REMARK ID 543818 DOMAINID 538665 MODEL 1 2023-08-19_00000133_1_19
MODEL     1
ATOM      1  N   GLY A   1       3.041   2.097   3.097  1.00  3.02           N  
ATOM      2  CA  GLY A   1       2.743   2.265   1.678  1.00  3.02           C  
ATOM      3  C   GLY A   1       3.321   3.566   1.128  1.00  3.02           C  
ATOM      4  O   GLY A   1       3.196   4.621   1.751  1.00  3.02           O  
ATOM      5  H   GLY A   1       2.274   2.012   3.749  1.00  3.02           H  
ATOM      6 1HA  GLY A   1       3.139   1.419   1.118  1.00  3.02           H  
ATOM      7 2HA  GLY A   1       1.664   2.259   1.549  1.00  3.02           H  
ATOM      8  N   HIS A   2       3.955   3.485  -0.044  1.00  2.59           N  
ATOM      9  CA  HIS A   2       4.587   4.644  -0.679  1.00  2.59           C  
ATOM     10  C   HIS A   2       4.283   4.688  -2.171  1.00  2.59           C  
ATOM     11  O   HIS A   2       4.128   3.642  -2.801  1.00  2.59           O  
ATOM     12  CB  HIS A   2       6.115   4.592  -0.514  1.00  2.59           C  
ATOM     13  CG  HIS A   2       6.618   4.607   0.909  1.00  2.59           C  
ATOM     14  ND1 HIS A   2       6.766   5.770   1.635  1.00  2.59           N  
ATOM     15  CD2 HIS A   2       7.017   3.601   1.726  1.00  2.59           C  
ATOM     16  CE1 HIS A   2       7.232   5.479   2.838  1.00  2.59           C  
ATOM     17  NE2 HIS A   2       7.397   4.172   2.917  1.00  2.59           N  
ATOM     18  H   HIS A   2       4.014   2.587  -0.502  1.00  2.59           H  
ATOM     19  HA  HIS A   2       4.214   5.564  -0.232  1.00  2.59           H  
ATOM     20 1HB  HIS A   2       6.496   3.692  -0.997  1.00  2.59           H  
ATOM     21 2HB  HIS A   2       6.556   5.443  -1.033  1.00  2.59           H  
ATOM     22  HD1 HIS A   2       6.562   6.696   1.318  1.00  2.59           H  
ATOM     23  HD2 HIS A   2       7.081   2.521   1.594  1.00  2.59           H  
ATOM     24  HE1 HIS A   2       7.418   6.266   3.566  1.00  2.59           H  
ATOM     25  N   MET A   3       4.241   5.893  -2.746  1.00  2.18           N  
ATOM     26  CA  MET A   3       4.055   6.032  -4.193  1.00  2.18           C  
ATOM     27  C   MET A   3       4.618   7.320  -4.783  1.00  2.18           C  
ATOM     28  O   MET A   3       4.636   8.362  -4.125  1.00  2.18           O  
ATOM     29  CB  MET A   3       2.568   5.929  -4.513  1.00  2.18           C  
ATOM     30  CG  MET A   3       1.701   7.018  -3.890  1.00  2.18           C  
ATOM     31  SD  MET A   3      -0.074   6.755  -4.167  1.00  2.18           S  
ATOM     32  CE  MET A   3      -0.295   7.130  -5.879  1.00  2.18           C  
ATOM     33  H   MET A   3       4.354   6.720  -2.177  1.00  2.18           H  
ATOM     34  HA  MET A   3       4.581   5.212  -4.677  1.00  2.18           H  
ATOM     35 1HB  MET A   3       2.439   6.017  -5.590  1.00  2.18           H  
ATOM     36 2HB  MET A   3       2.194   4.957  -4.222  1.00  2.18           H  
ATOM     37 1HG  MET A   3       1.877   7.049  -2.815  1.00  2.18           H  
ATOM     38 2HG  MET A   3       1.977   7.986  -4.313  1.00  2.18           H  
ATOM     39 1HE  MET A   3      -1.335   6.996  -6.163  1.00  2.18           H  
ATOM     40 2HE  MET A   3      -0.022   8.158  -6.032  1.00  2.18           H  
ATOM     41 3HE  MET A   3       0.332   6.481  -6.477  1.00  2.18           H  
ATOM     42  N   THR A   4       5.006   7.247  -6.054  1.00  1.86           N  
ATOM     43  CA  THR A   4       5.428   8.415  -6.832  1.00  1.86           C  
ATOM     44  C   THR A   4       4.538   8.516  -8.054  1.00  1.86           C  
ATOM     45  O   THR A   4       4.282   7.497  -8.668  1.00  1.86           O  
ATOM     46  CB  THR A   4       6.904   8.296  -7.268  1.00  1.86           C  
ATOM     47  OG1 THR A   4       7.742   8.231  -6.104  1.00  1.86           O  
ATOM     48  CG2 THR A   4       7.321   9.473  -8.144  1.00  1.86           C  
ATOM     49  H   THR A   4       5.014   6.329  -6.515  1.00  1.86           H  
ATOM     50  HA  THR A   4       5.299   9.316  -6.234  1.00  1.86           H  
ATOM     51  HB  THR A   4       7.029   7.374  -7.840  1.00  1.86           H  
ATOM     52  HG1 THR A   4       7.540   8.972  -5.523  1.00  1.86           H  
ATOM     53 1HG2 THR A   4       8.362   9.350  -8.438  1.00  1.86           H  
ATOM     54 2HG2 THR A   4       6.698   9.507  -9.037  1.00  1.86           H  
ATOM     55 3HG2 THR A   4       7.208  10.401  -7.587  1.00  1.86           H  
ATOM     56  N   VAL A   5       4.031   9.709  -8.395  1.00  1.66           N  
ATOM     57  CA  VAL A   5       3.169   9.803  -9.579  1.00  1.66           C  
ATOM     58  C   VAL A   5       3.647  10.822 -10.607  1.00  1.66           C  
ATOM     59  O   VAL A   5       3.844  11.992 -10.276  1.00  1.66           O  
ATOM     60  CB  VAL A   5       1.721  10.178  -9.169  1.00  1.66           C  
ATOM     61  CG1 VAL A   5       0.828  10.254 -10.396  1.00  1.66           C  
ATOM     62  CG2 VAL A   5       1.167   9.199  -8.181  1.00  1.66           C  
ATOM     63  H   VAL A   5       4.251  10.533  -7.853  1.00  1.66           H  
ATOM     64  HA  VAL A   5       3.167   8.854 -10.068  1.00  1.66           H  
ATOM     65  HB  VAL A   5       1.727  11.171  -8.711  1.00  1.66           H  
ATOM     66 1HG1 VAL A   5      -0.176  10.540 -10.080  1.00  1.66           H  
ATOM     67 2HG1 VAL A   5       1.212  10.994 -11.083  1.00  1.66           H  
ATOM     68 3HG1 VAL A   5       0.789   9.287 -10.889  1.00  1.66           H  
ATOM     69 1HG2 VAL A   5       0.159   9.523  -7.915  1.00  1.66           H  
ATOM     70 2HG2 VAL A   5       1.115   8.223  -8.592  1.00  1.66           H  
ATOM     71 3HG2 VAL A   5       1.786   9.181  -7.290  1.00  1.66           H  
ATOM     72  N   SER A   6       3.821  10.391 -11.863  1.00  1.58           N  
ATOM     73  CA  SER A   6       4.206  11.343 -12.898  1.00  1.58           C  
ATOM     74  C   SER A   6       3.070  12.341 -13.144  1.00  1.58           C  
ATOM     75  O   SER A   6       1.923  11.927 -13.281  1.00  1.58           O  
ATOM     76  CB  SER A   6       4.530  10.646 -14.208  1.00  1.58           C  
ATOM     77  OG  SER A   6       4.747  11.599 -15.254  1.00  1.58           O  
ATOM     78  H   SER A   6       3.688   9.402 -12.088  1.00  1.58           H  
ATOM     79  HA  SER A   6       5.100  11.839 -12.546  1.00  1.58           H  
ATOM     80 1HB  SER A   6       5.424  10.034 -14.081  1.00  1.58           H  
ATOM     81 2HB  SER A   6       3.721   9.970 -14.473  1.00  1.58           H  
ATOM     82  HG  SER A   6       4.818  11.075 -16.064  1.00  1.58           H  
ATOM     83  N   PRO A   7       3.355  13.645 -13.283  1.00  1.61           N  
ATOM     84  CA  PRO A   7       2.400  14.692 -13.579  1.00  1.61           C  
ATOM     85  C   PRO A   7       1.962  14.732 -15.043  1.00  1.61           C  
ATOM     86  O   PRO A   7       1.053  15.486 -15.381  1.00  1.61           O  
ATOM     87  CB  PRO A   7       3.177  15.959 -13.223  1.00  1.61           C  
ATOM     88  CG  PRO A   7       4.618  15.598 -13.493  1.00  1.61           C  
ATOM     89  CD  PRO A   7       4.736  14.139 -13.094  1.00  1.61           C  
ATOM     90  HA  PRO A   7       1.537  14.571 -12.918  1.00  1.61           H  
ATOM     91 1HB  PRO A   7       2.822  16.793 -13.848  1.00  1.61           H  
ATOM     92 2HB  PRO A   7       2.987  16.233 -12.175  1.00  1.61           H  
ATOM     93 1HG  PRO A   7       4.838  15.761 -14.564  1.00  1.61           H  
ATOM     94 2HG  PRO A   7       5.293  16.254 -12.926  1.00  1.61           H  
ATOM     95 1HD  PRO A   7       5.435  13.644 -13.782  1.00  1.61           H  
ATOM     96 2HD  PRO A   7       5.038  14.053 -12.035  1.00  1.61           H  
ATOM     97  N   ALA A   8       2.627  13.958 -15.921  1.00  1.75           N  
ATOM     98  CA  ALA A   8       2.373  14.052 -17.367  1.00  1.75           C  
ATOM     99  C   ALA A   8       2.713  15.482 -17.847  1.00  1.75           C  
ATOM    100  O   ALA A   8       2.984  16.354 -17.021  1.00  1.75           O  
ATOM    101  CB  ALA A   8       0.908  13.713 -17.715  1.00  1.75           C  
ATOM    102  H   ALA A   8       3.340  13.296 -15.599  1.00  1.75           H  
ATOM    103  HA  ALA A   8       3.025  13.333 -17.850  1.00  1.75           H  
ATOM    104 1HB  ALA A   8       0.745  13.759 -18.776  1.00  1.75           H  
ATOM    105 2HB  ALA A   8       0.669  12.738 -17.383  1.00  1.75           H  
ATOM    106 3HB  ALA A   8       0.228  14.405 -17.255  1.00  1.75           H  
ATOM    107  N   PRO A   9       2.866  15.732 -19.157  1.00  1.99           N  
ATOM    108  CA  PRO A   9       2.981  17.056 -19.737  1.00  1.99           C  
ATOM    109  C   PRO A   9       1.731  17.877 -19.432  1.00  1.99           C  
ATOM    110  O   PRO A   9       0.630  17.331 -19.281  1.00  1.99           O  
ATOM    111  CB  PRO A   9       3.155  16.773 -21.230  1.00  1.99           C  
ATOM    112  CG  PRO A   9       3.696  15.361 -21.291  1.00  1.99           C  
ATOM    113  CD  PRO A   9       3.051  14.643 -20.131  1.00  1.99           C  
ATOM    114  HA  PRO A   9       3.874  17.552 -19.322  1.00  1.99           H  
ATOM    115 1HB  PRO A   9       2.205  16.911 -21.749  1.00  1.99           H  
ATOM    116 2HB  PRO A   9       3.852  17.505 -21.662  1.00  1.99           H  
ATOM    117 1HG  PRO A   9       3.446  14.903 -22.260  1.00  1.99           H  
ATOM    118 2HG  PRO A   9       4.794  15.376 -21.222  1.00  1.99           H  
ATOM    119 1HD  PRO A   9       2.096  14.219 -20.452  1.00  1.99           H  
ATOM    120 2HD  PRO A   9       3.755  13.894 -19.769  1.00  1.99           H  
ATOM    121  N   GLU A  10       1.895  19.188 -19.350  1.00  2.30           N  
ATOM    122  CA  GLU A  10       0.777  20.084 -19.078  1.00  2.30           C  
ATOM    123  C   GLU A  10      -0.252  20.067 -20.202  1.00  2.30           C  
ATOM    124  O   GLU A  10       0.101  19.919 -21.371  1.00  2.30           O  
ATOM    125  CB  GLU A  10       1.287  21.512 -18.865  1.00  2.30           C  
ATOM    126  CG  GLU A  10       2.123  21.692 -17.599  1.00  2.30           C  
ATOM    127  CD  GLU A  10       2.606  23.113 -17.389  1.00  2.30           C  
ATOM    128  OE1 GLU A  10       2.361  23.940 -18.235  1.00  2.30           O  
ATOM    129  OE2 GLU A  10       3.219  23.366 -16.377  1.00  2.30           O  
ATOM    130  H   GLU A  10       2.818  19.580 -19.474  1.00  2.30           H  
ATOM    131  HA  GLU A  10       0.284  19.749 -18.164  1.00  2.30           H  
ATOM    132 1HB  GLU A  10       1.889  21.816 -19.720  1.00  2.30           H  
ATOM    133 2HB  GLU A  10       0.437  22.193 -18.805  1.00  2.30           H  
ATOM    134 1HG  GLU A  10       1.522  21.394 -16.740  1.00  2.30           H  
ATOM    135 2HG  GLU A  10       2.983  21.024 -17.652  1.00  2.30           H  
ATOM    136  N   HIS A  11      -1.523  20.245 -19.832  1.00  2.60           N  
ATOM    137  CA  HIS A  11      -2.661  20.306 -20.757  1.00  2.60           C  
ATOM    138  C   HIS A  11      -2.893  19.005 -21.526  1.00  2.60           C  
ATOM    139  O   HIS A  11      -3.277  19.016 -22.697  1.00  2.60           O  
ATOM    140  CB  HIS A  11      -2.489  21.462 -21.753  1.00  2.60           C  
ATOM    141  CG  HIS A  11      -2.313  22.798 -21.097  1.00  2.60           C  
ATOM    142  ND1 HIS A  11      -3.338  23.447 -20.437  1.00  2.60           N  
ATOM    143  CD2 HIS A  11      -1.229  23.599 -20.989  1.00  2.60           C  
ATOM    144  CE1 HIS A  11      -2.889  24.594 -19.956  1.00  2.60           C  
ATOM    145  NE2 HIS A  11      -1.614  24.709 -20.278  1.00  2.60           N  
ATOM    146  H   HIS A  11      -1.722  20.339 -18.844  1.00  2.60           H  
ATOM    147  HA  HIS A  11      -3.566  20.499 -20.181  1.00  2.60           H  
ATOM    148 1HB  HIS A  11      -1.643  21.280 -22.411  1.00  2.60           H  
ATOM    149 2HB  HIS A  11      -3.376  21.517 -22.385  1.00  2.60           H  
ATOM    150  HD2 HIS A  11      -0.233  23.398 -21.391  1.00  2.60           H  
ATOM    151  HE1 HIS A  11      -3.472  25.320 -19.390  1.00  2.60           H  
ATOM    152  HE2 HIS A  11      -1.009  25.484 -20.040  1.00  2.60           H  
ATOM    153  N   THR A  12      -2.696  17.887 -20.831  1.00  2.79           N  
ATOM    154  CA  THR A  12      -2.943  16.558 -21.377  1.00  2.79           C  
ATOM    155  C   THR A  12      -3.975  15.860 -20.504  1.00  2.79           C  
ATOM    156  O   THR A  12      -4.201  14.661 -20.622  1.00  2.79           O  
ATOM    157  CB  THR A  12      -1.674  15.686 -21.402  1.00  2.79           C  
ATOM    158  OG1 THR A  12      -1.176  15.472 -20.064  1.00  2.79           O  
ATOM    159  CG2 THR A  12      -0.599  16.372 -22.193  1.00  2.79           C  
ATOM    160  H   THR A  12      -2.359  17.966 -19.878  1.00  2.79           H  
ATOM    161  HA  THR A  12      -3.341  16.652 -22.383  1.00  2.79           H  
ATOM    162  HB  THR A  12      -1.912  14.725 -21.858  1.00  2.79           H  
ATOM    163  HG1 THR A  12      -0.576  16.212 -19.798  1.00  2.79           H  
ATOM    164 1HG2 THR A  12       0.281  15.739 -22.211  1.00  2.79           H  
ATOM    165 2HG2 THR A  12      -0.936  16.548 -23.189  1.00  2.79           H  
ATOM    166 3HG2 THR A  12      -0.356  17.324 -21.730  1.00  2.79           H  
ATOM    167  N   ASP A  13      -4.569  16.627 -19.602  1.00  2.80           N  
ATOM    168  CA  ASP A  13      -5.476  16.125 -18.579  1.00  2.80           C  
ATOM    169  C   ASP A  13      -6.814  16.867 -18.468  1.00  2.80           C  
ATOM    170  O   ASP A  13      -7.087  17.477 -17.433  1.00  2.80           O  
ATOM    171  CB  ASP A  13      -4.738  16.216 -17.247  1.00  2.80           C  
ATOM    172  CG  ASP A  13      -4.283  17.671 -16.932  1.00  2.80           C  
ATOM    173  OD1 ASP A  13      -4.133  18.448 -17.866  1.00  2.80           O  
ATOM    174  OD2 ASP A  13      -4.093  17.985 -15.784  1.00  2.80           O  
ATOM    175  H   ASP A  13      -4.352  17.608 -19.616  1.00  2.80           H  
ATOM    176  HA  ASP A  13      -5.672  15.078 -18.789  1.00  2.80           H  
ATOM    177 1HB  ASP A  13      -5.372  15.846 -16.440  1.00  2.80           H  
ATOM    178 2HB  ASP A  13      -3.851  15.576 -17.284  1.00  2.80           H  
ATOM    179  N   PRO A  14      -7.710  16.793 -19.469  1.00  2.63           N  
ATOM    180  CA  PRO A  14      -8.899  17.633 -19.613  1.00  2.63           C  
ATOM    181  C   PRO A  14     -10.077  17.288 -18.692  1.00  2.63           C  
ATOM    182  O   PRO A  14     -11.179  16.999 -19.159  1.00  2.63           O  
ATOM    183  CB  PRO A  14      -9.272  17.382 -21.075  1.00  2.63           C  
ATOM    184  CG  PRO A  14      -8.854  15.955 -21.321  1.00  2.63           C  
ATOM    185  CD  PRO A  14      -7.560  15.782 -20.531  1.00  2.63           C  
ATOM    186  HA  PRO A  14      -8.605  18.683 -19.468  1.00  2.63           H  
ATOM    187 1HB  PRO A  14     -10.351  17.545 -21.219  1.00  2.63           H  
ATOM    188 2HB  PRO A  14      -8.750  18.101 -21.724  1.00  2.63           H  
ATOM    189 1HG  PRO A  14      -9.652  15.283 -20.977  1.00  2.63           H  
ATOM    190 2HG  PRO A  14      -8.722  15.770 -22.400  1.00  2.63           H  
ATOM    191 1HD  PRO A  14      -7.502  14.766 -20.107  1.00  2.63           H  
ATOM    192 2HD  PRO A  14      -6.709  16.010 -21.178  1.00  2.63           H  
ATOM    193  N   LEU A  15      -9.823  17.343 -17.387  1.00  2.35           N  
ATOM    194  CA  LEU A  15     -10.812  17.146 -16.322  1.00  2.35           C  
ATOM    195  C   LEU A  15     -11.594  15.824 -16.334  1.00  2.35           C  
ATOM    196  O   LEU A  15     -12.746  15.787 -15.890  1.00  2.35           O  
ATOM    197  CB  LEU A  15     -11.823  18.298 -16.371  1.00  2.35           C  
ATOM    198  CG  LEU A  15     -11.229  19.708 -16.255  1.00  2.35           C  
ATOM    199  CD1 LEU A  15     -12.340  20.734 -16.379  1.00  2.35           C  
ATOM    200  CD2 LEU A  15     -10.511  19.838 -14.926  1.00  2.35           C  
ATOM    201  H   LEU A  15      -8.867  17.568 -17.121  1.00  2.35           H  
ATOM    202  HA  LEU A  15     -10.277  17.200 -15.375  1.00  2.35           H  
ATOM    203 1HB  LEU A  15     -12.384  18.242 -17.303  1.00  2.35           H  
ATOM    204 2HB  LEU A  15     -12.526  18.171 -15.548  1.00  2.35           H  
ATOM    205  HG  LEU A  15     -10.521  19.876 -17.066  1.00  2.35           H  
ATOM    206 1HD1 LEU A  15     -11.920  21.737 -16.303  1.00  2.35           H  
ATOM    207 2HD1 LEU A  15     -12.835  20.620 -17.344  1.00  2.35           H  
ATOM    208 3HD1 LEU A  15     -13.065  20.584 -15.579  1.00  2.35           H  
ATOM    209 1HD2 LEU A  15     -10.082  20.836 -14.839  1.00  2.35           H  
ATOM    210 2HD2 LEU A  15     -11.219  19.675 -14.111  1.00  2.35           H  
ATOM    211 3HD2 LEU A  15      -9.715  19.094 -14.870  1.00  2.35           H  
ATOM    212  N   PHE A  16     -10.984  14.728 -16.779  1.00  2.04           N  
ATOM    213  CA  PHE A  16     -11.698  13.446 -16.828  1.00  2.04           C  
ATOM    214  C   PHE A  16     -12.007  12.802 -15.503  1.00  2.04           C  
ATOM    215  O   PHE A  16     -11.430  11.766 -15.191  1.00  2.04           O  
ATOM    216  CB  PHE A  16     -10.916  12.366 -17.543  1.00  2.04           C  
ATOM    217  CG  PHE A  16     -11.724  11.056 -17.616  1.00  2.04           C  
ATOM    218  CD1 PHE A  16     -12.494  10.803 -18.673  1.00  2.04           C  
ATOM    219  CD2 PHE A  16     -11.725  10.136 -16.590  1.00  2.04           C  
ATOM    220  CE1 PHE A  16     -13.260   9.667 -18.767  1.00  2.04           C  
ATOM    221  CE2 PHE A  16     -12.472   8.994 -16.654  1.00  2.04           C  
ATOM    222  CZ  PHE A  16     -13.246   8.757 -17.743  1.00  2.04           C  
ATOM    223  H   PHE A  16     -10.038  14.794 -17.120  1.00  2.04           H  
ATOM    224  HA  PHE A  16     -12.643  13.614 -17.351  1.00  2.04           H  
ATOM    225 1HB  PHE A  16     -10.671  12.687 -18.553  1.00  2.04           H  
ATOM    226 2HB  PHE A  16      -9.985  12.170 -17.012  1.00  2.04           H  
ATOM    227  HD1 PHE A  16     -12.479  11.523 -19.444  1.00  2.04           H  
ATOM    228  HD2 PHE A  16     -11.118  10.324 -15.715  1.00  2.04           H  
ATOM    229  HE1 PHE A  16     -13.878   9.496 -19.651  1.00  2.04           H  
ATOM    230  HE2 PHE A  16     -12.445   8.283 -15.837  1.00  2.04           H  
ATOM    231  HZ  PHE A  16     -13.848   7.854 -17.794  1.00  2.04           H  
ATOM    232  N   SER A  17     -12.886  13.364 -14.713  1.00  1.78           N  
ATOM    233  CA  SER A  17     -13.175  12.652 -13.487  1.00  1.78           C  
ATOM    234  C   SER A  17     -14.286  11.649 -13.727  1.00  1.78           C  
ATOM    235  O   SER A  17     -15.402  12.050 -14.049  1.00  1.78           O  
ATOM    236  CB  SER A  17     -13.591  13.559 -12.361  1.00  1.78           C  
ATOM    237  OG  SER A  17     -14.033  12.785 -11.248  1.00  1.78           O  
ATOM    238  H   SER A  17     -13.311  14.250 -14.989  1.00  1.78           H  
ATOM    239  HA  SER A  17     -12.267  12.155 -13.185  1.00  1.78           H  
ATOM    240 1HB  SER A  17     -12.754  14.190 -12.065  1.00  1.78           H  
ATOM    241 2HB  SER A  17     -14.390  14.211 -12.701  1.00  1.78           H  
ATOM    242  HG  SER A  17     -14.394  13.421 -10.617  1.00  1.78           H  
ATOM    243  N   PRO A  18     -14.090  10.359 -13.437  1.00  1.57           N  
ATOM    244  CA  PRO A  18     -15.079   9.330 -13.625  1.00  1.57           C  
ATOM    245  C   PRO A  18     -16.206   9.516 -12.627  1.00  1.57           C  
ATOM    246  O   PRO A  18     -17.246   8.893 -12.745  1.00  1.57           O  
ATOM    247  CB  PRO A  18     -14.293   8.038 -13.381  1.00  1.57           C  
ATOM    248  CG  PRO A  18     -13.175   8.443 -12.450  1.00  1.57           C  
ATOM    249  CD  PRO A  18     -12.821   9.872 -12.839  1.00  1.57           C  
ATOM    250  HA  PRO A  18     -15.460   9.378 -14.660  1.00  1.57           H  
ATOM    251 1HB  PRO A  18     -14.949   7.288 -12.935  1.00  1.57           H  
ATOM    252 2HB  PRO A  18     -13.948   7.615 -14.327  1.00  1.57           H  
ATOM    253 1HG  PRO A  18     -13.512   8.357 -11.413  1.00  1.57           H  
ATOM    254 2HG  PRO A  18     -12.323   7.754 -12.563  1.00  1.57           H  
ATOM    255 1HD  PRO A  18     -12.579  10.425 -11.918  1.00  1.57           H  
ATOM    256 2HD  PRO A  18     -11.999   9.883 -13.568  1.00  1.57           H  
ATOM    257  N   LEU A  19     -15.993  10.353 -11.604  1.00  1.43           N  
ATOM    258  CA  LEU A  19     -17.003  10.523 -10.585  1.00  1.43           C  
ATOM    259  C   LEU A  19     -17.914  11.701 -10.897  1.00  1.43           C  
ATOM    260  O   LEU A  19     -18.839  11.992 -10.140  1.00  1.43           O  
ATOM    261  CB  LEU A  19     -16.308  10.665  -9.230  1.00  1.43           C  
ATOM    262  CG  LEU A  19     -15.502   9.421  -8.855  1.00  1.43           C  
ATOM    263  CD1 LEU A  19     -14.741   9.633  -7.557  1.00  1.43           C  
ATOM    264  CD2 LEU A  19     -16.471   8.262  -8.753  1.00  1.43           C  
ATOM    265  H   LEU A  19     -15.151  10.924 -11.528  1.00  1.43           H  
ATOM    266  HA  LEU A  19     -17.617   9.626 -10.558  1.00  1.43           H  
ATOM    267 1HB  LEU A  19     -15.629  11.513  -9.270  1.00  1.43           H  
ATOM    268 2HB  LEU A  19     -17.056  10.845  -8.458  1.00  1.43           H  
ATOM    269  HG  LEU A  19     -14.778   9.220  -9.635  1.00  1.43           H  
ATOM    270 1HD1 LEU A  19     -14.177   8.742  -7.324  1.00  1.43           H  
ATOM    271 2HD1 LEU A  19     -14.057  10.473  -7.669  1.00  1.43           H  
ATOM    272 3HD1 LEU A  19     -15.442   9.840  -6.749  1.00  1.43           H  
ATOM    273 1HD2 LEU A  19     -15.939   7.349  -8.525  1.00  1.43           H  
ATOM    274 2HD2 LEU A  19     -17.202   8.466  -7.967  1.00  1.43           H  
ATOM    275 3HD2 LEU A  19     -16.983   8.161  -9.696  1.00  1.43           H  
ATOM    276  N   ASP A  20     -17.639  12.390 -12.009  1.00  1.34           N  
ATOM    277  CA  ASP A  20     -18.452  13.509 -12.457  1.00  1.34           C  
ATOM    278  C   ASP A  20     -19.637  12.940 -13.232  1.00  1.34           C  
ATOM    279  O   ASP A  20     -19.420  12.309 -14.271  1.00  1.34           O  
ATOM    280  CB  ASP A  20     -17.650  14.487 -13.323  1.00  1.34           C  
ATOM    281  CG  ASP A  20     -18.422  15.776 -13.762  1.00  1.34           C  
ATOM    282  OD1 ASP A  20     -19.646  15.772 -13.854  1.00  1.34           O  
ATOM    283  OD2 ASP A  20     -17.756  16.760 -13.996  1.00  1.34           O  
ATOM    284  H   ASP A  20     -16.847  12.113 -12.594  1.00  1.34           H  
ATOM    285  HA  ASP A  20     -18.772  14.063 -11.586  1.00  1.34           H  
ATOM    286 1HB  ASP A  20     -16.765  14.796 -12.772  1.00  1.34           H  
ATOM    287 2HB  ASP A  20     -17.295  13.966 -14.213  1.00  1.34           H  
ATOM    288  N   PRO A  21     -20.893  13.116 -12.778  1.00  1.27           N  
ATOM    289  CA  PRO A  21     -22.089  12.621 -13.424  1.00  1.27           C  
ATOM    290  C   PRO A  21     -22.114  12.976 -14.909  1.00  1.27           C  
ATOM    291  O   PRO A  21     -22.736  12.269 -15.693  1.00  1.27           O  
ATOM    292  CB  PRO A  21     -23.205  13.345 -12.667  1.00  1.27           C  
ATOM    293  CG  PRO A  21     -22.636  13.563 -11.294  1.00  1.27           C  
ATOM    294  CD  PRO A  21     -21.170  13.875 -11.535  1.00  1.27           C  
ATOM    295  HA  PRO A  21     -22.155  11.535 -13.275  1.00  1.27           H  
ATOM    296 1HB  PRO A  21     -23.456  14.287 -13.179  1.00  1.27           H  
ATOM    297 2HB  PRO A  21     -24.117  12.730 -12.659  1.00  1.27           H  
ATOM    298 1HG  PRO A  21     -23.164  14.387 -10.791  1.00  1.27           H  
ATOM    299 2HG  PRO A  21     -22.781  12.665 -10.673  1.00  1.27           H  
ATOM    300 1HD  PRO A  21     -21.005  14.955 -11.697  1.00  1.27           H  
ATOM    301 2HD  PRO A  21     -20.619  13.485 -10.681  1.00  1.27           H  
ATOM    302  N   ALA A  22     -21.494  14.100 -15.314  1.00  1.21           N  
ATOM    303  CA  ALA A  22     -21.498  14.461 -16.732  1.00  1.21           C  
ATOM    304  C   ALA A  22     -20.767  13.417 -17.575  1.00  1.21           C  
ATOM    305  O   ALA A  22     -21.179  13.094 -18.696  1.00  1.21           O  
ATOM    306  CB  ALA A  22     -20.837  15.806 -16.931  1.00  1.21           C  
ATOM    307  H   ALA A  22     -20.969  14.694 -14.658  1.00  1.21           H  
ATOM    308  HA  ALA A  22     -22.532  14.509 -17.067  1.00  1.21           H  
ATOM    309 1HB  ALA A  22     -20.863  16.074 -17.984  1.00  1.21           H  
ATOM    310 2HB  ALA A  22     -21.365  16.558 -16.347  1.00  1.21           H  
ATOM    311 3HB  ALA A  22     -19.801  15.750 -16.593  1.00  1.21           H  
ATOM    312  N   VAL A  23     -19.673  12.881 -17.026  1.00  1.15           N  
ATOM    313  CA  VAL A  23     -18.871  11.898 -17.733  1.00  1.15           C  
ATOM    314  C   VAL A  23     -19.650  10.616 -17.711  1.00  1.15           C  
ATOM    315  O   VAL A  23     -19.758   9.917 -18.699  1.00  1.15           O  
ATOM    316  CB  VAL A  23     -17.480  11.682 -17.072  1.00  1.15           C  
ATOM    317  CG1 VAL A  23     -16.735  10.530 -17.754  1.00  1.15           C  
ATOM    318  CG2 VAL A  23     -16.643  12.954 -17.162  1.00  1.15           C  
ATOM    319  H   VAL A  23     -19.415  13.126 -16.072  1.00  1.15           H  
ATOM    320  HA  VAL A  23     -18.735  12.217 -18.767  1.00  1.15           H  
ATOM    321  HB  VAL A  23     -17.624  11.412 -16.019  1.00  1.15           H  
ATOM    322 1HG1 VAL A  23     -15.774  10.390 -17.258  1.00  1.15           H  
ATOM    323 2HG1 VAL A  23     -17.324   9.621 -17.667  1.00  1.15           H  
ATOM    324 3HG1 VAL A  23     -16.573  10.765 -18.805  1.00  1.15           H  
ATOM    325 1HG2 VAL A  23     -15.675  12.785 -16.679  1.00  1.15           H  
ATOM    326 2HG2 VAL A  23     -16.488  13.218 -18.203  1.00  1.15           H  
ATOM    327 3HG2 VAL A  23     -17.165  13.767 -16.654  1.00  1.15           H  
ATOM    328  N   LEU A  24     -20.212  10.294 -16.563  1.00  1.10           N  
ATOM    329  CA  LEU A  24     -20.963   9.056 -16.483  1.00  1.10           C  
ATOM    330  C   LEU A  24     -22.218   9.046 -17.345  1.00  1.10           C  
ATOM    331  O   LEU A  24     -22.540   8.029 -17.949  1.00  1.10           O  
ATOM    332  CB  LEU A  24     -21.294   8.758 -15.037  1.00  1.10           C  
ATOM    333  CG  LEU A  24     -20.078   8.398 -14.244  1.00  1.10           C  
ATOM    334  CD1 LEU A  24     -20.437   8.272 -12.797  1.00  1.10           C  
ATOM    335  CD2 LEU A  24     -19.516   7.087 -14.821  1.00  1.10           C  
ATOM    336  H   LEU A  24     -20.102  10.913 -15.756  1.00  1.10           H  
ATOM    337  HA  LEU A  24     -20.316   8.259 -16.841  1.00  1.10           H  
ATOM    338 1HB  LEU A  24     -21.755   9.630 -14.593  1.00  1.10           H  
ATOM    339 2HB  LEU A  24     -21.995   7.923 -14.992  1.00  1.10           H  
ATOM    340  HG  LEU A  24     -19.328   9.193 -14.337  1.00  1.10           H  
ATOM    341 1HD1 LEU A  24     -19.563   8.015 -12.218  1.00  1.10           H  
ATOM    342 2HD1 LEU A  24     -20.837   9.220 -12.437  1.00  1.10           H  
ATOM    343 3HD1 LEU A  24     -21.178   7.489 -12.706  1.00  1.10           H  
ATOM    344 1HD2 LEU A  24     -18.633   6.796 -14.299  1.00  1.10           H  
ATOM    345 2HD2 LEU A  24     -20.265   6.301 -14.721  1.00  1.10           H  
ATOM    346 3HD2 LEU A  24     -19.270   7.227 -15.871  1.00  1.10           H  
ATOM    347  N   ALA A  25     -22.922  10.166 -17.445  1.00  1.05           N  
ATOM    348  CA  ALA A  25     -24.128  10.189 -18.254  1.00  1.05           C  
ATOM    349  C   ALA A  25     -23.809   9.838 -19.702  1.00  1.05           C  
ATOM    350  O   ALA A  25     -24.551   9.082 -20.338  1.00  1.05           O  
ATOM    351  CB  ALA A  25     -24.773  11.555 -18.177  1.00  1.05           C  
ATOM    352  H   ALA A  25     -22.650  10.996 -16.932  1.00  1.05           H  
ATOM    353  HA  ALA A  25     -24.816   9.444 -17.863  1.00  1.05           H  
ATOM    354 1HB  ALA A  25     -25.685  11.562 -18.768  1.00  1.05           H  
ATOM    355 2HB  ALA A  25     -25.008  11.784 -17.136  1.00  1.05           H  
ATOM    356 3HB  ALA A  25     -24.077  12.303 -18.564  1.00  1.05           H  
ATOM    357  N   ASP A  26     -22.691  10.365 -20.218  1.00  1.02           N  
ATOM    358  CA  ASP A  26     -22.234  10.041 -21.566  1.00  1.02           C  
ATOM    359  C   ASP A  26     -20.727  10.214 -21.688  1.00  1.02           C  
ATOM    360  O   ASP A  26     -20.268  11.290 -22.068  1.00  1.02           O  
ATOM    361  CB  ASP A  26     -22.903  10.885 -22.644  1.00  1.02           C  
ATOM    362  CG  ASP A  26     -22.491  10.424 -24.087  1.00  1.02           C  
ATOM    363  OD1 ASP A  26     -21.639   9.535 -24.222  1.00  1.02           O  
ATOM    364  OD2 ASP A  26     -23.018  10.975 -25.032  1.00  1.02           O  
ATOM    365  H   ASP A  26     -22.134  11.014 -19.653  1.00  1.02           H  
ATOM    366  HA  ASP A  26     -22.515   9.017 -21.772  1.00  1.02           H  
ATOM    367 1HB  ASP A  26     -23.988  10.809 -22.546  1.00  1.02           H  
ATOM    368 2HB  ASP A  26     -22.629  11.931 -22.510  1.00  1.02           H  
ATOM    369  N   PRO A  27     -19.924   9.180 -21.415  1.00  0.99           N  
ATOM    370  CA  PRO A  27     -18.487   9.231 -21.421  1.00  0.99           C  
ATOM    371  C   PRO A  27     -17.925   9.157 -22.826  1.00  0.99           C  
ATOM    372  O   PRO A  27     -16.718   9.287 -23.003  1.00  0.99           O  
ATOM    373  CB  PRO A  27     -18.112   7.995 -20.609  1.00  0.99           C  
ATOM    374  CG  PRO A  27     -19.203   7.006 -20.917  1.00  0.99           C  
ATOM    375  CD  PRO A  27     -20.473   7.859 -21.051  1.00  0.99           C  
ATOM    376  HA  PRO A  27     -18.160  10.152 -20.914  1.00  0.99           H  
ATOM    377 1HB  PRO A  27     -17.127   7.679 -20.892  1.00  0.99           H  
ATOM    378 2HB  PRO A  27     -18.067   8.242 -19.543  1.00  0.99           H  
ATOM    379 1HG  PRO A  27     -18.959   6.466 -21.843  1.00  0.99           H  
ATOM    380 2HG  PRO A  27     -19.263   6.252 -20.120  1.00  0.99           H  
ATOM    381 1HD  PRO A  27     -21.081   7.443 -21.865  1.00  0.99           H  
ATOM    382 2HD  PRO A  27     -21.014   7.921 -20.097  1.00  0.99           H  
ATOM    383  N   TYR A  28     -18.768   8.900 -23.835  1.00  0.96           N  
ATOM    384  CA  TYR A  28     -18.226   8.679 -25.163  1.00  0.96           C  
ATOM    385  C   TYR A  28     -17.433   9.840 -25.741  1.00  0.96           C  
ATOM    386  O   TYR A  28     -16.296   9.613 -26.134  1.00  0.96           O  
ATOM    387  CB  TYR A  28     -19.278   8.214 -26.153  1.00  0.96           C  
ATOM    388  CG  TYR A  28     -18.715   8.043 -27.561  1.00  0.96           C  
ATOM    389  CD1 TYR A  28     -17.955   6.920 -27.858  1.00  0.96           C  
ATOM    390  CD2 TYR A  28     -18.968   8.987 -28.549  1.00  0.96           C  
ATOM    391  CE1 TYR A  28     -17.441   6.738 -29.126  1.00  0.96           C  
ATOM    392  CE2 TYR A  28     -18.458   8.804 -29.824  1.00  0.96           C  
ATOM    393  CZ  TYR A  28     -17.692   7.684 -30.112  1.00  0.96           C  
ATOM    394  OH  TYR A  28     -17.190   7.484 -31.387  1.00  0.96           O  
ATOM    395  H   TYR A  28     -19.792   8.886 -23.715  1.00  0.96           H  
ATOM    396  HA  TYR A  28     -17.522   7.853 -25.078  1.00  0.96           H  
ATOM    397 1HB  TYR A  28     -19.658   7.280 -25.825  1.00  0.96           H  
ATOM    398 2HB  TYR A  28     -20.116   8.890 -26.191  1.00  0.96           H  
ATOM    399  HD1 TYR A  28     -17.760   6.183 -27.084  1.00  0.96           H  
ATOM    400  HD2 TYR A  28     -19.572   9.867 -28.320  1.00  0.96           H  
ATOM    401  HE1 TYR A  28     -16.846   5.853 -29.354  1.00  0.96           H  
ATOM    402  HE2 TYR A  28     -18.659   9.537 -30.606  1.00  0.96           H  
ATOM    403  HH  TYR A  28     -17.836   7.821 -32.057  1.00  0.96           H  
ATOM    404  N   PRO A  29     -17.955  11.085 -25.856  1.00  0.94           N  
ATOM    405  CA  PRO A  29     -17.218  12.195 -26.424  1.00  0.94           C  
ATOM    406  C   PRO A  29     -15.993  12.515 -25.588  1.00  0.94           C  
ATOM    407  O   PRO A  29     -15.006  13.057 -26.086  1.00  0.94           O  
ATOM    408  CB  PRO A  29     -18.245  13.336 -26.401  1.00  0.94           C  
ATOM    409  CG  PRO A  29     -19.244  12.945 -25.335  1.00  0.94           C  
ATOM    410  CD  PRO A  29     -19.323  11.449 -25.399  1.00  0.94           C  
ATOM    411  HA  PRO A  29     -16.935  11.947 -27.455  1.00  0.94           H  
ATOM    412 1HB  PRO A  29     -17.739  14.282 -26.176  1.00  0.94           H  
ATOM    413 2HB  PRO A  29     -18.702  13.447 -27.396  1.00  0.94           H  
ATOM    414 1HG  PRO A  29     -18.919  13.299 -24.346  1.00  0.94           H  
ATOM    415 2HG  PRO A  29     -20.220  13.412 -25.531  1.00  0.94           H  
ATOM    416 1HD  PRO A  29     -19.550  11.131 -24.407  1.00  0.94           H  
ATOM    417 2HD  PRO A  29     -20.093  11.143 -26.118  1.00  0.94           H  
ATOM    418  N   VAL A  30     -16.026  12.123 -24.320  1.00  0.93           N  
ATOM    419  CA  VAL A  30     -14.918  12.391 -23.440  1.00  0.93           C  
ATOM    420  C   VAL A  30     -13.809  11.409 -23.789  1.00  0.93           C  
ATOM    421  O   VAL A  30     -12.669  11.803 -24.057  1.00  0.93           O  
ATOM    422  CB  VAL A  30     -15.361  12.196 -21.984  1.00  0.93           C  
ATOM    423  CG1 VAL A  30     -14.232  12.388 -21.104  1.00  0.93           C  
ATOM    424  CG2 VAL A  30     -16.521  13.113 -21.658  1.00  0.93           C  
ATOM    425  H   VAL A  30     -16.840  11.651 -23.948  1.00  0.93           H  
ATOM    426  HA  VAL A  30     -14.567  13.408 -23.596  1.00  0.93           H  
ATOM    427  HB  VAL A  30     -15.681  11.171 -21.848  1.00  0.93           H  
ATOM    428 1HG1 VAL A  30     -14.556  12.213 -20.080  1.00  0.93           H  
ATOM    429 2HG1 VAL A  30     -13.456  11.679 -21.387  1.00  0.93           H  
ATOM    430 3HG1 VAL A  30     -13.855  13.403 -21.200  1.00  0.93           H  
ATOM    431 1HG2 VAL A  30     -16.838  12.944 -20.630  1.00  0.93           H  
ATOM    432 2HG2 VAL A  30     -16.215  14.146 -21.779  1.00  0.93           H  
ATOM    433 3HG2 VAL A  30     -17.354  12.894 -22.331  1.00  0.93           H  
ATOM    434  N   TYR A  31     -14.170  10.126 -23.848  1.00  0.93           N  
ATOM    435  CA  TYR A  31     -13.234   9.076 -24.192  1.00  0.93           C  
ATOM    436  C   TYR A  31     -12.685   9.309 -25.584  1.00  0.93           C  
ATOM    437  O   TYR A  31     -11.496   9.118 -25.832  1.00  0.93           O  
ATOM    438  CB  TYR A  31     -13.920   7.718 -24.207  1.00  0.93           C  
ATOM    439  CG  TYR A  31     -14.297   7.072 -22.905  1.00  0.93           C  
ATOM    440  CD1 TYR A  31     -15.382   6.212 -22.915  1.00  0.93           C  
ATOM    441  CD2 TYR A  31     -13.578   7.273 -21.733  1.00  0.93           C  
ATOM    442  CE1 TYR A  31     -15.760   5.558 -21.783  1.00  0.93           C  
ATOM    443  CE2 TYR A  31     -13.967   6.597 -20.584  1.00  0.93           C  
ATOM    444  CZ  TYR A  31     -15.057   5.747 -20.611  1.00  0.93           C  
ATOM    445  OH  TYR A  31     -15.460   5.089 -19.473  1.00  0.93           O  
ATOM    446  H   TYR A  31     -15.128   9.869 -23.635  1.00  0.93           H  
ATOM    447  HA  TYR A  31     -12.411   9.077 -23.484  1.00  0.93           H  
ATOM    448 1HB  TYR A  31     -14.832   7.803 -24.801  1.00  0.93           H  
ATOM    449 2HB  TYR A  31     -13.276   7.026 -24.731  1.00  0.93           H  
ATOM    450  HD1 TYR A  31     -15.938   6.057 -23.839  1.00  0.93           H  
ATOM    451  HD2 TYR A  31     -12.716   7.941 -21.718  1.00  0.93           H  
ATOM    452  HE1 TYR A  31     -16.618   4.889 -21.808  1.00  0.93           H  
ATOM    453  HE2 TYR A  31     -13.420   6.731 -19.668  1.00  0.93           H  
ATOM    454  HH  TYR A  31     -16.303   4.618 -19.651  1.00  0.93           H  
ATOM    455  N   ARG A  32     -13.559   9.727 -26.501  1.00  0.93           N  
ATOM    456  CA  ARG A  32     -13.168   9.966 -27.874  1.00  0.93           C  
ATOM    457  C   ARG A  32     -12.081  11.016 -27.953  1.00  0.93           C  
ATOM    458  O   ARG A  32     -11.026  10.768 -28.540  1.00  0.93           O  
ATOM    459  CB  ARG A  32     -14.364  10.387 -28.706  1.00  0.93           C  
ATOM    460  CG  ARG A  32     -14.044  10.665 -30.158  1.00  0.93           C  
ATOM    461  CD  ARG A  32     -15.255  10.938 -30.962  1.00  0.93           C  
ATOM    462  NE  ARG A  32     -14.911  11.255 -32.349  1.00  0.93           N  
ATOM    463  CZ  ARG A  32     -15.806  11.490 -33.332  1.00  0.93           C  
ATOM    464  NH1 ARG A  32     -17.098  11.446 -33.078  1.00  0.93           N  
ATOM    465  NH2 ARG A  32     -15.388  11.762 -34.557  1.00  0.93           N  
ATOM    466  H   ARG A  32     -14.530   9.863 -26.241  1.00  0.93           H  
ATOM    467  HA  ARG A  32     -12.771   9.042 -28.285  1.00  0.93           H  
ATOM    468 1HB  ARG A  32     -15.135   9.614 -28.664  1.00  0.93           H  
ATOM    469 2HB  ARG A  32     -14.788  11.292 -28.287  1.00  0.93           H  
ATOM    470 1HG  ARG A  32     -13.392  11.539 -30.221  1.00  0.93           H  
ATOM    471 2HG  ARG A  32     -13.530   9.806 -30.592  1.00  0.93           H  
ATOM    472 1HD  ARG A  32     -15.896  10.060 -30.962  1.00  0.93           H  
ATOM    473 2HD  ARG A  32     -15.792  11.784 -30.537  1.00  0.93           H  
ATOM    474  HE  ARG A  32     -13.905  11.295 -32.591  1.00  0.93           H  
ATOM    475 1HH1 ARG A  32     -17.423  11.238 -32.146  1.00  0.93           H  
ATOM    476 2HH1 ARG A  32     -17.766  11.613 -33.816  1.00  0.93           H  
ATOM    477 1HH2 ARG A  32     -14.393  11.798 -34.760  1.00  0.93           H  
ATOM    478 2HH2 ARG A  32     -16.057  11.934 -35.289  1.00  0.93           H  
ATOM    479  N   ARG A  33     -12.283  12.163 -27.295  1.00  0.93           N  
ATOM    480  CA  ARG A  33     -11.257  13.190 -27.340  1.00  0.93           C  
ATOM    481  C   ARG A  33      -9.957  12.672 -26.757  1.00  0.93           C  
ATOM    482  O   ARG A  33      -8.875  12.937 -27.290  1.00  0.93           O  
ATOM    483  CB  ARG A  33     -11.688  14.422 -26.553  1.00  0.93           C  
ATOM    484  CG  ARG A  33     -12.777  15.274 -27.207  1.00  0.93           C  
ATOM    485  CD  ARG A  33     -12.935  16.598 -26.528  1.00  0.93           C  
ATOM    486  NE  ARG A  33     -13.380  16.471 -25.132  1.00  0.93           N  
ATOM    487  CZ  ARG A  33     -14.671  16.409 -24.727  1.00  0.93           C  
ATOM    488  NH1 ARG A  33     -15.643  16.460 -25.608  1.00  0.93           N  
ATOM    489  NH2 ARG A  33     -14.955  16.306 -23.437  1.00  0.93           N  
ATOM    490  H   ARG A  33     -13.159  12.344 -26.797  1.00  0.93           H  
ATOM    491  HA  ARG A  33     -11.092  13.470 -28.381  1.00  0.93           H  
ATOM    492 1HB  ARG A  33     -12.074  14.100 -25.581  1.00  0.93           H  
ATOM    493 2HB  ARG A  33     -10.825  15.058 -26.369  1.00  0.93           H  
ATOM    494 1HG  ARG A  33     -12.503  15.458 -28.246  1.00  0.93           H  
ATOM    495 2HG  ARG A  33     -13.724  14.758 -27.179  1.00  0.93           H  
ATOM    496 1HD  ARG A  33     -11.982  17.124 -26.535  1.00  0.93           H  
ATOM    497 2HD  ARG A  33     -13.676  17.187 -27.066  1.00  0.93           H  
ATOM    498  HE  ARG A  33     -12.664  16.430 -24.420  1.00  0.93           H  
ATOM    499 1HH1 ARG A  33     -15.426  16.536 -26.591  1.00  0.93           H  
ATOM    500 2HH1 ARG A  33     -16.602  16.419 -25.303  1.00  0.93           H  
ATOM    501 1HH2 ARG A  33     -14.208  16.270 -22.755  1.00  0.93           H  
ATOM    502 2HH2 ARG A  33     -15.918  16.271 -23.138  1.00  0.93           H  
ATOM    503  N   LEU A  34     -10.041  11.905 -25.681  1.00  0.95           N  
ATOM    504  CA  LEU A  34      -8.824  11.411 -25.077  1.00  0.95           C  
ATOM    505  C   LEU A  34      -8.082  10.460 -26.005  1.00  0.95           C  
ATOM    506  O   LEU A  34      -6.888  10.630 -26.246  1.00  0.95           O  
ATOM    507  CB  LEU A  34      -9.191  10.706 -23.789  1.00  0.95           C  
ATOM    508  CG  LEU A  34      -9.697  11.605 -22.721  1.00  0.95           C  
ATOM    509  CD1 LEU A  34     -10.258  10.766 -21.600  1.00  0.95           C  
ATOM    510  CD2 LEU A  34      -8.562  12.487 -22.292  1.00  0.95           C  
ATOM    511  H   LEU A  34     -10.950  11.697 -25.258  1.00  0.95           H  
ATOM    512  HA  LEU A  34      -8.177  12.258 -24.856  1.00  0.95           H  
ATOM    513 1HB  LEU A  34      -9.956   9.969 -24.002  1.00  0.95           H  
ATOM    514 2HB  LEU A  34      -8.302  10.200 -23.411  1.00  0.95           H  
ATOM    515  HG  LEU A  34     -10.498  12.233 -23.091  1.00  0.95           H  
ATOM    516 1HD1 LEU A  34     -10.613  11.422 -20.817  1.00  0.95           H  
ATOM    517 2HD1 LEU A  34     -11.078  10.167 -21.972  1.00  0.95           H  
ATOM    518 3HD1 LEU A  34      -9.499  10.122 -21.230  1.00  0.95           H  
ATOM    519 1HD2 LEU A  34      -8.906  13.134 -21.505  1.00  0.95           H  
ATOM    520 2HD2 LEU A  34      -7.751  11.898 -21.939  1.00  0.95           H  
ATOM    521 3HD2 LEU A  34      -8.217  13.081 -23.140  1.00  0.95           H  
ATOM    522  N   ARG A  35      -8.803   9.538 -26.644  1.00  0.96           N  
ATOM    523  CA  ARG A  35      -8.158   8.585 -27.538  1.00  0.96           C  
ATOM    524  C   ARG A  35      -7.498   9.276 -28.728  1.00  0.96           C  
ATOM    525  O   ARG A  35      -6.407   8.891 -29.165  1.00  0.96           O  
ATOM    526  CB  ARG A  35      -9.155   7.582 -28.094  1.00  0.96           C  
ATOM    527  CG  ARG A  35      -9.708   6.529 -27.143  1.00  0.96           C  
ATOM    528  CD  ARG A  35     -10.391   5.453 -27.919  1.00  0.96           C  
ATOM    529  NE  ARG A  35     -11.502   5.961 -28.743  1.00  0.96           N  
ATOM    530  CZ  ARG A  35     -12.787   6.063 -28.358  1.00  0.96           C  
ATOM    531  NH1 ARG A  35     -13.141   5.689 -27.165  1.00  0.96           N  
ATOM    532  NH2 ARG A  35     -13.691   6.536 -29.204  1.00  0.96           N  
ATOM    533  H   ARG A  35      -9.803   9.459 -26.459  1.00  0.96           H  
ATOM    534  HA  ARG A  35      -7.397   8.049 -26.972  1.00  0.96           H  
ATOM    535 1HB  ARG A  35     -10.018   8.137 -28.466  1.00  0.96           H  
ATOM    536 2HB  ARG A  35      -8.727   7.070 -28.936  1.00  0.96           H  
ATOM    537 1HG  ARG A  35      -8.883   6.074 -26.593  1.00  0.96           H  
ATOM    538 2HG  ARG A  35     -10.414   6.967 -26.447  1.00  0.96           H  
ATOM    539 1HD  ARG A  35      -9.676   4.972 -28.580  1.00  0.96           H  
ATOM    540 2HD  ARG A  35     -10.791   4.707 -27.224  1.00  0.96           H  
ATOM    541  HE  ARG A  35     -11.277   6.268 -29.678  1.00  0.96           H  
ATOM    542 1HH1 ARG A  35     -12.441   5.333 -26.527  1.00  0.96           H  
ATOM    543 2HH1 ARG A  35     -14.103   5.754 -26.880  1.00  0.96           H  
ATOM    544 1HH2 ARG A  35     -13.416   6.817 -30.135  1.00  0.96           H  
ATOM    545 2HH2 ARG A  35     -14.658   6.599 -28.922  1.00  0.96           H  
ATOM    546  N   GLU A  36      -8.162  10.310 -29.251  1.00  0.97           N  
ATOM    547  CA  GLU A  36      -7.681  11.048 -30.414  1.00  0.97           C  
ATOM    548  C   GLU A  36      -6.523  12.003 -30.105  1.00  0.97           C  
ATOM    549  O   GLU A  36      -5.751  12.345 -31.005  1.00  0.97           O  
ATOM    550  CB  GLU A  36      -8.840  11.821 -31.048  1.00  0.97           C  
ATOM    551  CG  GLU A  36      -9.921  10.921 -31.678  1.00  0.97           C  
ATOM    552  CD  GLU A  36     -11.106  11.673 -32.262  1.00  0.97           C  
ATOM    553  OE1 GLU A  36     -11.132  12.879 -32.202  1.00  0.97           O  
ATOM    554  OE2 GLU A  36     -12.003  11.017 -32.756  1.00  0.97           O  
ATOM    555  H   GLU A  36      -9.062  10.575 -28.844  1.00  0.97           H  
ATOM    556  HA  GLU A  36      -7.324  10.322 -31.142  1.00  0.97           H  
ATOM    557 1HB  GLU A  36      -9.321  12.435 -30.281  1.00  0.97           H  
ATOM    558 2HB  GLU A  36      -8.458  12.491 -31.816  1.00  0.97           H  
ATOM    559 1HG  GLU A  36      -9.460  10.332 -32.470  1.00  0.97           H  
ATOM    560 2HG  GLU A  36     -10.280  10.226 -30.920  1.00  0.97           H  
ATOM    561  N   THR A  37      -6.390  12.419 -28.845  1.00  0.97           N  
ATOM    562  CA  THR A  37      -5.358  13.374 -28.457  1.00  0.97           C  
ATOM    563  C   THR A  37      -4.304  12.792 -27.518  1.00  0.97           C  
ATOM    564  O   THR A  37      -3.114  12.802 -27.845  1.00  0.97           O  
ATOM    565  CB  THR A  37      -5.980  14.618 -27.794  1.00  0.97           C  
ATOM    566  OG1 THR A  37      -6.730  14.236 -26.639  1.00  0.97           O  
ATOM    567  CG2 THR A  37      -6.913  15.312 -28.766  1.00  0.97           C  
ATOM    568  H   THR A  37      -7.075  12.121 -28.150  1.00  0.97           H  
ATOM    569  HA  THR A  37      -4.845  13.701 -29.359  1.00  0.97           H  
ATOM    570  HB  THR A  37      -5.189  15.298 -27.500  1.00  0.97           H  
ATOM    571  HG1 THR A  37      -7.554  13.807 -26.937  1.00  0.97           H  
ATOM    572 1HG2 THR A  37      -7.345  16.190 -28.290  1.00  0.97           H  
ATOM    573 2HG2 THR A  37      -6.356  15.613 -29.652  1.00  0.97           H  
ATOM    574 3HG2 THR A  37      -7.713  14.625 -29.055  1.00  0.97           H  
ATOM    575  N   HIS A  38      -4.726  12.351 -26.335  1.00  0.97           N  
ATOM    576  CA  HIS A  38      -3.818  11.883 -25.295  1.00  0.97           C  
ATOM    577  C   HIS A  38      -4.294  10.567 -24.673  1.00  0.97           C  
ATOM    578  O   HIS A  38      -4.829  10.577 -23.566  1.00  0.97           O  
ATOM    579  CB  HIS A  38      -3.681  12.942 -24.200  1.00  0.97           C  
ATOM    580  CG  HIS A  38      -3.211  14.263 -24.736  1.00  0.97           C  
ATOM    581  ND1 HIS A  38      -1.919  14.479 -25.162  1.00  0.97           N  
ATOM    582  CD2 HIS A  38      -3.867  15.432 -24.912  1.00  0.97           C  
ATOM    583  CE1 HIS A  38      -1.809  15.722 -25.598  1.00  0.97           C  
ATOM    584  NE2 HIS A  38      -2.973  16.322 -25.448  1.00  0.97           N  
ATOM    585  H   HIS A  38      -5.725  12.309 -26.160  1.00  0.97           H  
ATOM    586  HA  HIS A  38      -2.829  11.726 -25.717  1.00  0.97           H  
ATOM    587 1HB  HIS A  38      -4.644  13.089 -23.705  1.00  0.97           H  
ATOM    588 2HB  HIS A  38      -2.972  12.601 -23.442  1.00  0.97           H  
ATOM    589  HD2 HIS A  38      -4.914  15.627 -24.675  1.00  0.97           H  
ATOM    590  HE1 HIS A  38      -0.904  16.177 -25.999  1.00  0.97           H  
ATOM    591  HE2 HIS A  38      -3.181  17.282 -25.689  1.00  0.97           H  
ATOM    592  N   PRO A  39      -4.152   9.421 -25.365  1.00  0.97           N  
ATOM    593  CA  PRO A  39      -4.651   8.119 -24.959  1.00  0.97           C  
ATOM    594  C   PRO A  39      -4.320   7.733 -23.529  1.00  0.97           C  
ATOM    595  O   PRO A  39      -5.087   7.007 -22.879  1.00  0.97           O  
ATOM    596  CB  PRO A  39      -3.910   7.188 -25.908  1.00  0.97           C  
ATOM    597  CG  PRO A  39      -3.709   8.005 -27.145  1.00  0.97           C  
ATOM    598  CD  PRO A  39      -3.417   9.399 -26.644  1.00  0.97           C  
ATOM    599  HA  PRO A  39      -5.730   8.103 -25.143  1.00  0.97           H  
ATOM    600 1HB  PRO A  39      -2.958   6.864 -25.460  1.00  0.97           H  
ATOM    601 2HB  PRO A  39      -4.492   6.304 -26.066  1.00  0.97           H  
ATOM    602 1HG  PRO A  39      -2.897   7.593 -27.757  1.00  0.97           H  
ATOM    603 2HG  PRO A  39      -4.613   7.972 -27.758  1.00  0.97           H  
ATOM    604 1HD  PRO A  39      -2.341   9.554 -26.486  1.00  0.97           H  
ATOM    605 2HD  PRO A  39      -3.839  10.097 -27.363  1.00  0.97           H  
ATOM    606  N   VAL A  40      -3.147   8.168 -23.061  1.00  1.00           N  
ATOM    607  CA  VAL A  40      -2.699   7.865 -21.718  1.00  1.00           C  
ATOM    608  C   VAL A  40      -2.289   9.146 -20.999  1.00  1.00           C  
ATOM    609  O   VAL A  40      -1.468   9.913 -21.511  1.00  1.00           O  
ATOM    610  CB  VAL A  40      -1.564   6.829 -21.754  1.00  1.00           C  
ATOM    611  CG1 VAL A  40      -1.118   6.568 -20.390  1.00  1.00           C  
ATOM    612  CG2 VAL A  40      -2.081   5.564 -22.441  1.00  1.00           C  
ATOM    613  H   VAL A  40      -2.562   8.748 -23.641  1.00  1.00           H  
ATOM    614  HA  VAL A  40      -3.523   7.421 -21.179  1.00  1.00           H  
ATOM    615  HB  VAL A  40      -0.699   7.215 -22.297  1.00  1.00           H  
ATOM    616 1HG1 VAL A  40      -0.312   5.838 -20.397  1.00  1.00           H  
ATOM    617 2HG1 VAL A  40      -0.770   7.485 -19.990  1.00  1.00           H  
ATOM    618 3HG1 VAL A  40      -1.951   6.204 -19.808  1.00  1.00           H  
ATOM    619 1HG2 VAL A  40      -1.322   4.795 -22.438  1.00  1.00           H  
ATOM    620 2HG2 VAL A  40      -2.934   5.212 -21.931  1.00  1.00           H  
ATOM    621 3HG2 VAL A  40      -2.362   5.776 -23.457  1.00  1.00           H  
ATOM    622  N   TYR A  41      -2.885   9.397 -19.828  1.00  1.05           N  
ATOM    623  CA  TYR A  41      -2.598  10.653 -19.131  1.00  1.05           C  
ATOM    624  C   TYR A  41      -2.809  10.661 -17.611  1.00  1.05           C  
ATOM    625  O   TYR A  41      -3.523   9.833 -17.054  1.00  1.05           O  
ATOM    626  CB  TYR A  41      -3.480  11.708 -19.774  1.00  1.05           C  
ATOM    627  CG  TYR A  41      -4.919  11.475 -19.565  1.00  1.05           C  
ATOM    628  CD1 TYR A  41      -5.585  12.182 -18.592  1.00  1.05           C  
ATOM    629  CD2 TYR A  41      -5.569  10.506 -20.308  1.00  1.05           C  
ATOM    630  CE1 TYR A  41      -6.902  11.956 -18.385  1.00  1.05           C  
ATOM    631  CE2 TYR A  41      -6.876  10.259 -20.088  1.00  1.05           C  
ATOM    632  CZ  TYR A  41      -7.547  10.986 -19.140  1.00  1.05           C  
ATOM    633  OH  TYR A  41      -8.850  10.750 -18.912  1.00  1.05           O  
ATOM    634  H   TYR A  41      -3.561   8.720 -19.468  1.00  1.05           H  
ATOM    635  HA  TYR A  41      -1.553  10.906 -19.314  1.00  1.05           H  
ATOM    636 1HB  TYR A  41      -3.230  12.685 -19.360  1.00  1.05           H  
ATOM    637 2HB  TYR A  41      -3.296  11.751 -20.847  1.00  1.05           H  
ATOM    638  HD1 TYR A  41      -5.052  12.928 -18.004  1.00  1.05           H  
ATOM    639  HD2 TYR A  41      -5.035   9.935 -21.065  1.00  1.05           H  
ATOM    640  HE1 TYR A  41      -7.439  12.520 -17.624  1.00  1.05           H  
ATOM    641  HE2 TYR A  41      -7.383   9.491 -20.668  1.00  1.05           H  
ATOM    642  HH  TYR A  41      -9.136   9.994 -19.425  1.00  1.05           H  
ATOM    643  N   TRP A  42      -2.198  11.639 -16.943  1.00  1.14           N  
ATOM    644  CA  TRP A  42      -2.376  11.869 -15.502  1.00  1.14           C  
ATOM    645  C   TRP A  42      -3.693  12.546 -15.163  1.00  1.14           C  
ATOM    646  O   TRP A  42      -4.039  13.565 -15.753  1.00  1.14           O  
ATOM    647  CB  TRP A  42      -1.278  12.765 -14.953  1.00  1.14           C  
ATOM    648  CG  TRP A  42      -1.326  13.054 -13.433  1.00  1.14           C  
ATOM    649  CD1 TRP A  42      -1.443  12.171 -12.391  1.00  1.14           C  
ATOM    650  CD2 TRP A  42      -1.249  14.367 -12.820  1.00  1.14           C  
ATOM    651  NE1 TRP A  42      -1.406  12.865 -11.177  1.00  1.14           N  
ATOM    652  CE2 TRP A  42      -1.283  14.187 -11.433  1.00  1.14           C  
ATOM    653  CE3 TRP A  42      -1.143  15.665 -13.329  1.00  1.14           C  
ATOM    654  CZ2 TRP A  42      -1.199  15.252 -10.556  1.00  1.14           C  
ATOM    655  CZ3 TRP A  42      -1.061  16.728 -12.448  1.00  1.14           C  
ATOM    656  CH2 TRP A  42      -1.085  16.527 -11.096  1.00  1.14           C  
ATOM    657  H   TRP A  42      -1.603  12.271 -17.459  1.00  1.14           H  
ATOM    658  HA  TRP A  42      -2.340  10.908 -14.992  1.00  1.14           H  
ATOM    659 1HB  TRP A  42      -0.311  12.329 -15.164  1.00  1.14           H  
ATOM    660 2HB  TRP A  42      -1.312  13.723 -15.467  1.00  1.14           H  
ATOM    661  HD1 TRP A  42      -1.531  11.092 -12.493  1.00  1.14           H  
ATOM    662  HE1 TRP A  42      -1.453  12.482 -10.201  1.00  1.14           H  
ATOM    663  HE3 TRP A  42      -1.121  15.835 -14.404  1.00  1.14           H  
ATOM    664  HZ2 TRP A  42      -1.224  15.105  -9.473  1.00  1.14           H  
ATOM    665  HZ3 TRP A  42      -0.975  17.734 -12.863  1.00  1.14           H  
ATOM    666  HH2 TRP A  42      -1.019  17.388 -10.431  1.00  1.14           H  
ATOM    667  N   HIS A  43      -4.408  12.011 -14.196  1.00  1.27           N  
ATOM    668  CA  HIS A  43      -5.611  12.639 -13.688  1.00  1.27           C  
ATOM    669  C   HIS A  43      -5.362  13.140 -12.269  1.00  1.27           C  
ATOM    670  O   HIS A  43      -5.297  12.358 -11.311  1.00  1.27           O  
ATOM    671  CB  HIS A  43      -6.797  11.684 -13.705  1.00  1.27           C  
ATOM    672  CG  HIS A  43      -8.052  12.322 -13.220  1.00  1.27           C  
ATOM    673  ND1 HIS A  43      -8.567  12.106 -11.950  1.00  1.27           N  
ATOM    674  CD2 HIS A  43      -8.883  13.201 -13.813  1.00  1.27           C  
ATOM    675  CE1 HIS A  43      -9.673  12.804 -11.815  1.00  1.27           C  
ATOM    676  NE2 HIS A  43      -9.872  13.487 -12.914  1.00  1.27           N  
ATOM    677  H   HIS A  43      -4.096  11.148 -13.783  1.00  1.27           H  
ATOM    678  HA  HIS A  43      -5.866  13.500 -14.305  1.00  1.27           H  
ATOM    679 1HB  HIS A  43      -6.952  11.365 -14.722  1.00  1.27           H  
ATOM    680 2HB  HIS A  43      -6.581  10.800 -13.101  1.00  1.27           H  
ATOM    681  HD2 HIS A  43      -8.785  13.612 -14.820  1.00  1.27           H  
ATOM    682  HE1 HIS A  43     -10.314  12.831 -10.934  1.00  1.27           H  
ATOM    683  HE2 HIS A  43     -10.645  14.119 -13.067  1.00  1.27           H  
ATOM    684  N   ALA A  44      -5.228  14.459 -12.140  1.00  1.41           N  
ATOM    685  CA  ALA A  44      -4.884  15.093 -10.871  1.00  1.41           C  
ATOM    686  C   ALA A  44      -5.896  14.827  -9.762  1.00  1.41           C  
ATOM    687  O   ALA A  44      -5.521  14.707  -8.598  1.00  1.41           O  
ATOM    688  CB  ALA A  44      -4.754  16.592 -11.080  1.00  1.41           C  
ATOM    689  H   ALA A  44      -5.313  15.035 -12.968  1.00  1.41           H  
ATOM    690  HA  ALA A  44      -3.934  14.690 -10.547  1.00  1.41           H  
ATOM    691 1HB  ALA A  44      -4.453  17.061 -10.145  1.00  1.41           H  
ATOM    692 2HB  ALA A  44      -4.003  16.784 -11.844  1.00  1.41           H  
ATOM    693 3HB  ALA A  44      -5.708  17.001 -11.402  1.00  1.41           H  
ATOM    694  N   GLY A  45      -7.175  14.728 -10.113  1.00  1.50           N  
ATOM    695  CA  GLY A  45      -8.227  14.521  -9.119  1.00  1.50           C  
ATOM    696  C   GLY A  45      -8.011  13.246  -8.309  1.00  1.50           C  
ATOM    697  O   GLY A  45      -8.000  13.279  -7.078  1.00  1.50           O  
ATOM    698  H   GLY A  45      -7.422  14.804 -11.088  1.00  1.50           H  
ATOM    699 1HA  GLY A  45      -8.247  15.375  -8.445  1.00  1.50           H  
ATOM    700 2HA  GLY A  45      -9.195  14.491  -9.608  1.00  1.50           H  
ATOM    701  N   LEU A  46      -7.858  12.113  -8.998  1.00  1.51           N  
ATOM    702  CA  LEU A  46      -7.628  10.846  -8.313  1.00  1.51           C  
ATOM    703  C   LEU A  46      -6.139  10.528  -8.122  1.00  1.51           C  
ATOM    704  O   LEU A  46      -5.798   9.555  -7.445  1.00  1.51           O  
ATOM    705  CB  LEU A  46      -8.310   9.713  -9.088  1.00  1.51           C  
ATOM    706  CG  LEU A  46      -9.852   9.826  -9.187  1.00  1.51           C  
ATOM    707  CD1 LEU A  46     -10.388   8.712 -10.052  1.00  1.51           C  
ATOM    708  CD2 LEU A  46     -10.461   9.768  -7.791  1.00  1.51           C  
ATOM    709  H   LEU A  46      -7.916  12.123 -10.018  1.00  1.51           H  
ATOM    710  HA  LEU A  46      -8.085  10.908  -7.327  1.00  1.51           H  
ATOM    711 1HB  LEU A  46      -7.908   9.705 -10.106  1.00  1.51           H  
ATOM    712 2HB  LEU A  46      -8.065   8.766  -8.614  1.00  1.51           H  
ATOM    713  HG  LEU A  46     -10.115  10.767  -9.652  1.00  1.51           H  
ATOM    714 1HD1 LEU A  46     -11.466   8.807 -10.119  1.00  1.51           H  
ATOM    715 2HD1 LEU A  46      -9.947   8.782 -11.051  1.00  1.51           H  
ATOM    716 3HD1 LEU A  46     -10.133   7.751  -9.608  1.00  1.51           H  
ATOM    717 1HD2 LEU A  46     -11.545   9.854  -7.863  1.00  1.51           H  
ATOM    718 2HD2 LEU A  46     -10.204   8.819  -7.319  1.00  1.51           H  
ATOM    719 3HD2 LEU A  46     -10.070  10.591  -7.189  1.00  1.51           H  
ATOM    720  N   ASP A  47      -5.254  11.362  -8.689  1.00  1.42           N  
ATOM    721  CA  ASP A  47      -3.802  11.175  -8.649  1.00  1.42           C  
ATOM    722  C   ASP A  47      -3.478   9.803  -9.205  1.00  1.42           C  
ATOM    723  O   ASP A  47      -2.763   9.005  -8.590  1.00  1.42           O  
ATOM    724  CB  ASP A  47      -3.245  11.344  -7.234  1.00  1.42           C  
ATOM    725  CG  ASP A  47      -1.713  11.617  -7.187  1.00  1.42           C  
ATOM    726  OD1 ASP A  47      -1.157  12.100  -8.165  1.00  1.42           O  
ATOM    727  OD2 ASP A  47      -1.120  11.347  -6.163  1.00  1.42           O  
ATOM    728  H   ASP A  47      -5.595  12.141  -9.246  1.00  1.42           H  
ATOM    729  HA  ASP A  47      -3.343  11.924  -9.293  1.00  1.42           H  
ATOM    730 1HB  ASP A  47      -3.760  12.175  -6.748  1.00  1.42           H  
ATOM    731 2HB  ASP A  47      -3.455  10.445  -6.653  1.00  1.42           H  
ATOM    732  N   SER A  48      -4.020   9.562 -10.393  1.00  1.27           N  
ATOM    733  CA  SER A  48      -3.903   8.288 -11.085  1.00  1.27           C  
ATOM    734  C   SER A  48      -3.642   8.513 -12.541  1.00  1.27           C  
ATOM    735  O   SER A  48      -3.815   9.619 -13.036  1.00  1.27           O  
ATOM    736  CB  SER A  48      -5.220   7.523 -11.011  1.00  1.27           C  
ATOM    737  OG  SER A  48      -6.207   8.153 -11.778  1.00  1.27           O  
ATOM    738  H   SER A  48      -4.561  10.323 -10.808  1.00  1.27           H  
ATOM    739  HA  SER A  48      -3.082   7.714 -10.655  1.00  1.27           H  
ATOM    740 1HB  SER A  48      -5.084   6.498 -11.364  1.00  1.27           H  
ATOM    741 2HB  SER A  48      -5.553   7.482  -9.975  1.00  1.27           H  
ATOM    742  HG  SER A  48      -5.985   7.954 -12.697  1.00  1.27           H  
ATOM    743  N   TRP A  49      -3.241   7.469 -13.231  1.00  1.10           N  
ATOM    744  CA  TRP A  49      -3.137   7.556 -14.678  1.00  1.10           C  
ATOM    745  C   TRP A  49      -4.263   6.835 -15.332  1.00  1.10           C  
ATOM    746  O   TRP A  49      -4.714   5.806 -14.841  1.00  1.10           O  
ATOM    747  CB  TRP A  49      -1.791   7.080 -15.158  1.00  1.10           C  
ATOM    748  CG  TRP A  49      -0.798   8.143 -15.019  1.00  1.10           C  
ATOM    749  CD1 TRP A  49      -0.375   8.786 -13.903  1.00  1.10           C  
ATOM    750  CD2 TRP A  49      -0.072   8.703 -16.095  1.00  1.10           C  
ATOM    751  NE1 TRP A  49       0.566   9.708 -14.236  1.00  1.10           N  
ATOM    752  CE2 TRP A  49       0.762   9.665 -15.570  1.00  1.10           C  
ATOM    753  CE3 TRP A  49      -0.070   8.474 -17.442  1.00  1.10           C  
ATOM    754  CZ2 TRP A  49       1.598  10.395 -16.356  1.00  1.10           C  
ATOM    755  CZ3 TRP A  49       0.765   9.215 -18.239  1.00  1.10           C  
ATOM    756  CH2 TRP A  49       1.582  10.148 -17.707  1.00  1.10           C  
ATOM    757  H   TRP A  49      -3.059   6.596 -12.731  1.00  1.10           H  
ATOM    758  HA  TRP A  49      -3.218   8.600 -14.964  1.00  1.10           H  
ATOM    759 1HB  TRP A  49      -1.473   6.224 -14.585  1.00  1.10           H  
ATOM    760 2HB  TRP A  49      -1.857   6.791 -16.207  1.00  1.10           H  
ATOM    761  HD1 TRP A  49      -0.737   8.604 -12.895  1.00  1.10           H  
ATOM    762  HE1 TRP A  49       1.062  10.364 -13.614  1.00  1.10           H  
ATOM    763  HE3 TRP A  49      -0.735   7.723 -17.849  1.00  1.10           H  
ATOM    764  HZ2 TRP A  49       2.249  11.152 -15.941  1.00  1.10           H  
ATOM    765  HZ3 TRP A  49       0.749   9.037 -19.300  1.00  1.10           H  
ATOM    766  HH2 TRP A  49       2.230  10.718 -18.355  1.00  1.10           H  
ATOM    767  N   LEU A  50      -4.745   7.409 -16.413  1.00  0.95           N  
ATOM    768  CA  LEU A  50      -5.858   6.855 -17.130  1.00  0.95           C  
ATOM    769  C   LEU A  50      -5.458   6.402 -18.519  1.00  0.95           C  
ATOM    770  O   LEU A  50      -4.816   7.144 -19.266  1.00  0.95           O  
ATOM    771  CB  LEU A  50      -6.953   7.920 -17.212  1.00  0.95           C  
ATOM    772  CG  LEU A  50      -7.453   8.516 -15.824  1.00  0.95           C  
ATOM    773  CD1 LEU A  50      -8.495   9.488 -16.050  1.00  0.95           C  
ATOM    774  CD2 LEU A  50      -7.945   7.483 -14.972  1.00  0.95           C  
ATOM    775  H   LEU A  50      -4.321   8.271 -16.739  1.00  0.95           H  
ATOM    776  HA  LEU A  50      -6.237   5.988 -16.587  1.00  0.95           H  
ATOM    777 1HB  LEU A  50      -6.546   8.745 -17.768  1.00  0.95           H  
ATOM    778 2HB  LEU A  50      -7.777   7.519 -17.746  1.00  0.95           H  
ATOM    779  HG  LEU A  50      -6.625   9.021 -15.323  1.00  0.95           H  
ATOM    780 1HD1 LEU A  50      -8.838   9.890 -15.096  1.00  0.95           H  
ATOM    781 2HD1 LEU A  50      -8.131  10.273 -16.636  1.00  0.95           H  
ATOM    782 3HD1 LEU A  50      -9.305   8.994 -16.552  1.00  0.95           H  
ATOM    783 1HD2 LEU A  50      -8.277   7.913 -14.022  1.00  0.95           H  
ATOM    784 2HD2 LEU A  50      -8.774   6.966 -15.452  1.00  0.95           H  
ATOM    785 3HD2 LEU A  50      -7.129   6.818 -14.798  1.00  0.95           H  
ATOM    786  N   MET A  51      -5.843   5.177 -18.860  1.00  0.83           N  
ATOM    787  CA  MET A  51      -5.563   4.586 -20.167  1.00  0.83           C  
ATOM    788  C   MET A  51      -6.857   4.361 -20.947  1.00  0.83           C  
ATOM    789  O   MET A  51      -7.757   3.678 -20.467  1.00  0.83           O  
ATOM    790  CB  MET A  51      -4.806   3.268 -19.955  1.00  0.83           C  
ATOM    791  CG  MET A  51      -3.296   3.412 -19.586  1.00  0.83           C  
ATOM    792  SD  MET A  51      -3.032   4.168 -17.994  1.00  0.83           S  
ATOM    793  CE  MET A  51      -1.273   4.019 -17.696  1.00  0.83           C  
ATOM    794  H   MET A  51      -6.323   4.608 -18.158  1.00  0.83           H  
ATOM    795  HA  MET A  51      -4.947   5.276 -20.740  1.00  0.83           H  
ATOM    796 1HB  MET A  51      -5.285   2.709 -19.148  1.00  0.83           H  
ATOM    797 2HB  MET A  51      -4.879   2.656 -20.856  1.00  0.83           H  
ATOM    798 1HG  MET A  51      -2.838   2.434 -19.589  1.00  0.83           H  
ATOM    799 2HG  MET A  51      -2.781   3.968 -20.287  1.00  0.83           H  
ATOM    800 1HE  MET A  51      -1.029   4.465 -16.734  1.00  0.83           H  
ATOM    801 2HE  MET A  51      -0.994   2.976 -17.680  1.00  0.83           H  
ATOM    802 3HE  MET A  51      -0.724   4.526 -18.468  1.00  0.83           H  
ATOM    803  N   THR A  52      -6.940   4.920 -22.164  1.00  0.75           N  
ATOM    804  CA  THR A  52      -8.152   4.833 -22.993  1.00  0.75           C  
ATOM    805  C   THR A  52      -8.116   3.926 -24.226  1.00  0.75           C  
ATOM    806  O   THR A  52      -9.088   3.882 -24.976  1.00  0.75           O  
ATOM    807  CB  THR A  52      -8.530   6.222 -23.493  1.00  0.75           C  
ATOM    808  OG1 THR A  52      -7.439   6.747 -24.217  1.00  0.75           O  
ATOM    809  CG2 THR A  52      -8.897   7.136 -22.384  1.00  0.75           C  
ATOM    810  H   THR A  52      -6.168   5.499 -22.497  1.00  0.75           H  
ATOM    811  HA  THR A  52      -8.953   4.469 -22.354  1.00  0.75           H  
ATOM    812  HB  THR A  52      -9.377   6.138 -24.159  1.00  0.75           H  
ATOM    813  HG1 THR A  52      -6.669   6.848 -23.608  1.00  0.75           H  
ATOM    814 1HG2 THR A  52      -9.159   8.092 -22.784  1.00  0.75           H  
ATOM    815 2HG2 THR A  52      -9.751   6.717 -21.870  1.00  0.75           H  
ATOM    816 3HG2 THR A  52      -8.052   7.244 -21.700  1.00  0.75           H  
ATOM    817  N   ARG A  53      -7.010   3.249 -24.469  1.00  0.71           N  
ATOM    818  CA  ARG A  53      -6.911   2.374 -25.640  1.00  0.71           C  
ATOM    819  C   ARG A  53      -6.868   0.928 -25.223  1.00  0.71           C  
ATOM    820  O   ARG A  53      -6.367   0.601 -24.141  1.00  0.71           O  
ATOM    821  CB  ARG A  53      -5.698   2.692 -26.490  1.00  0.71           C  
ATOM    822  CG  ARG A  53      -5.688   4.061 -27.140  1.00  0.71           C  
ATOM    823  CD  ARG A  53      -6.511   4.090 -28.390  1.00  0.71           C  
ATOM    824  NE  ARG A  53      -6.387   5.367 -29.097  1.00  0.71           N  
ATOM    825  CZ  ARG A  53      -6.757   5.586 -30.382  1.00  0.71           C  
ATOM    826  NH1 ARG A  53      -7.284   4.633 -31.123  1.00  0.71           N  
ATOM    827  NH2 ARG A  53      -6.581   6.784 -30.912  1.00  0.71           N  
ATOM    828  H   ARG A  53      -6.235   3.333 -23.830  1.00  0.71           H  
ATOM    829  HA  ARG A  53      -7.795   2.517 -26.265  1.00  0.71           H  
ATOM    830 1HB  ARG A  53      -4.793   2.608 -25.884  1.00  0.71           H  
ATOM    831 2HB  ARG A  53      -5.626   1.955 -27.293  1.00  0.71           H  
ATOM    832 1HG  ARG A  53      -6.122   4.783 -26.450  1.00  0.71           H  
ATOM    833 2HG  ARG A  53      -4.668   4.344 -27.390  1.00  0.71           H  
ATOM    834 1HD  ARG A  53      -6.194   3.290 -29.064  1.00  0.71           H  
ATOM    835 2HD  ARG A  53      -7.555   3.940 -28.131  1.00  0.71           H  
ATOM    836  HE  ARG A  53      -5.990   6.152 -28.589  1.00  0.71           H  
ATOM    837 1HH1 ARG A  53      -7.460   3.680 -30.752  1.00  0.71           H  
ATOM    838 2HH1 ARG A  53      -7.525   4.840 -32.081  1.00  0.71           H  
ATOM    839 1HH2 ARG A  53      -6.182   7.543 -30.343  1.00  0.71           H  
ATOM    840 2HH2 ARG A  53      -6.845   6.956 -31.870  1.00  0.71           H  
ATOM    841  N   HIS A  54      -7.340   0.061 -26.107  1.00  0.68           N  
ATOM    842  CA  HIS A  54      -7.391  -1.366 -25.830  1.00  0.68           C  
ATOM    843  C   HIS A  54      -6.050  -1.958 -25.463  1.00  0.68           C  
ATOM    844  O   HIS A  54      -5.942  -2.670 -24.463  1.00  0.68           O  
ATOM    845  CB  HIS A  54      -7.936  -2.134 -27.034  1.00  0.68           C  
ATOM    846  CG  HIS A  54      -8.004  -3.619 -26.807  1.00  0.68           C  
ATOM    847  ND1 HIS A  54      -8.985  -4.206 -26.045  1.00  0.68           N  
ATOM    848  CD2 HIS A  54      -7.215  -4.632 -27.253  1.00  0.68           C  
ATOM    849  CE1 HIS A  54      -8.796  -5.517 -26.019  1.00  0.68           C  
ATOM    850  NE2 HIS A  54      -7.730  -5.802 -26.746  1.00  0.68           N  
ATOM    851  H   HIS A  54      -7.704   0.422 -27.002  1.00  0.68           H  
ATOM    852  HA  HIS A  54      -8.049  -1.541 -24.990  1.00  0.68           H  
ATOM    853 1HB  HIS A  54      -8.944  -1.771 -27.271  1.00  0.68           H  
ATOM    854 2HB  HIS A  54      -7.310  -1.942 -27.905  1.00  0.68           H  
ATOM    855  HD1 HIS A  54      -9.753  -3.733 -25.613  1.00  0.68           H  
ATOM    856  HD2 HIS A  54      -6.327  -4.654 -27.886  1.00  0.68           H  
ATOM    857  HE1 HIS A  54      -9.461  -6.162 -25.453  1.00  0.68           H  
ATOM    858  N   ALA A  55      -5.022  -1.677 -26.259  1.00  0.67           N  
ATOM    859  CA  ALA A  55      -3.708  -2.261 -26.021  1.00  0.67           C  
ATOM    860  C   ALA A  55      -3.147  -1.909 -24.643  1.00  0.67           C  
ATOM    861  O   ALA A  55      -2.536  -2.756 -23.984  1.00  0.67           O  
ATOM    862  CB  ALA A  55      -2.746  -1.792 -27.092  1.00  0.67           C  
ATOM    863  H   ALA A  55      -5.164  -1.066 -27.050  1.00  0.67           H  
ATOM    864  HA  ALA A  55      -3.810  -3.345 -26.075  1.00  0.67           H  
ATOM    865 1HB  ALA A  55      -1.774  -2.256 -26.933  1.00  0.67           H  
ATOM    866 2HB  ALA A  55      -3.127  -2.072 -28.073  1.00  0.67           H  
ATOM    867 3HB  ALA A  55      -2.644  -0.708 -27.036  1.00  0.67           H  
ATOM    868  N   ASP A  56      -3.390  -0.685 -24.175  1.00  0.66           N  
ATOM    869  CA  ASP A  56      -2.836  -0.290 -22.891  1.00  0.66           C  
ATOM    870  C   ASP A  56      -3.725  -0.784 -21.763  1.00  0.66           C  
ATOM    871  O   ASP A  56      -3.232  -1.214 -20.719  1.00  0.66           O  
ATOM    872  CB  ASP A  56      -2.660   1.228 -22.823  1.00  0.66           C  
ATOM    873  CG  ASP A  56      -1.566   1.798 -23.791  1.00  0.66           C  
ATOM    874  OD1 ASP A  56      -0.410   1.387 -23.711  1.00  0.66           O  
ATOM    875  OD2 ASP A  56      -1.900   2.638 -24.588  1.00  0.66           O  
ATOM    876  H   ASP A  56      -3.935  -0.031 -24.718  1.00  0.66           H  
ATOM    877  HA  ASP A  56      -1.856  -0.750 -22.779  1.00  0.66           H  
ATOM    878 1HB  ASP A  56      -3.614   1.706 -23.055  1.00  0.66           H  
ATOM    879 2HB  ASP A  56      -2.399   1.507 -21.807  1.00  0.66           H  
ATOM    880  N   CYS A  57      -5.038  -0.802 -21.983  1.00  0.67           N  
ATOM    881  CA  CYS A  57      -5.937  -1.292 -20.951  1.00  0.67           C  
ATOM    882  C   CYS A  57      -5.665  -2.765 -20.721  1.00  0.67           C  
ATOM    883  O   CYS A  57      -5.644  -3.244 -19.585  1.00  0.67           O  
ATOM    884  CB  CYS A  57      -7.378  -1.100 -21.370  1.00  0.67           C  
ATOM    885  SG  CYS A  57      -7.872   0.611 -21.400  1.00  0.67           S  
ATOM    886  H   CYS A  57      -5.430  -0.447 -22.855  1.00  0.67           H  
ATOM    887  HA  CYS A  57      -5.758  -0.743 -20.032  1.00  0.67           H  
ATOM    888 1HB  CYS A  57      -7.526  -1.511 -22.370  1.00  0.67           H  
ATOM    889 2HB  CYS A  57      -8.036  -1.634 -20.690  1.00  0.67           H  
ATOM    890  HG  CYS A  57      -7.190   0.894 -22.538  1.00  0.67           H  
ATOM    891  N   THR A  58      -5.421  -3.477 -21.819  1.00  0.68           N  
ATOM    892  CA  THR A  58      -5.134  -4.890 -21.786  1.00  0.68           C  
ATOM    893  C   THR A  58      -3.811  -5.129 -21.076  1.00  0.68           C  
ATOM    894  O   THR A  58      -3.716  -6.015 -20.227  1.00  0.68           O  
ATOM    895  CB  THR A  58      -5.089  -5.465 -23.206  1.00  0.68           C  
ATOM    896  OG1 THR A  58      -6.347  -5.265 -23.830  1.00  0.68           O  
ATOM    897  CG2 THR A  58      -4.799  -6.918 -23.153  1.00  0.68           C  
ATOM    898  H   THR A  58      -5.463  -3.024 -22.729  1.00  0.68           H  
ATOM    899  HA  THR A  58      -5.924  -5.394 -21.230  1.00  0.68           H  
ATOM    900  HB  THR A  58      -4.319  -4.954 -23.786  1.00  0.68           H  
ATOM    901  HG1 THR A  58      -6.434  -4.312 -24.048  1.00  0.68           H  
ATOM    902 1HG2 THR A  58      -4.776  -7.319 -24.164  1.00  0.68           H  
ATOM    903 2HG2 THR A  58      -3.832  -7.068 -22.675  1.00  0.68           H  
ATOM    904 3HG2 THR A  58      -5.575  -7.419 -22.579  1.00  0.68           H  
ATOM    905  N   ALA A  59      -2.784  -4.324 -21.397  1.00  0.70           N  
ATOM    906  CA  ALA A  59      -1.483  -4.477 -20.756  1.00  0.70           C  
ATOM    907  C   ALA A  59      -1.591  -4.326 -19.244  1.00  0.70           C  
ATOM    908  O   ALA A  59      -0.951  -5.063 -18.500  1.00  0.70           O  
ATOM    909  CB  ALA A  59      -0.509  -3.448 -21.291  1.00  0.70           C  
ATOM    910  H   ALA A  59      -2.887  -3.618 -22.127  1.00  0.70           H  
ATOM    911  HA  ALA A  59      -1.113  -5.478 -20.975  1.00  0.70           H  
ATOM    912 1HB  ALA A  59       0.462  -3.586 -20.819  1.00  0.70           H  
ATOM    913 2HB  ALA A  59      -0.414  -3.563 -22.370  1.00  0.70           H  
ATOM    914 3HB  ALA A  59      -0.882  -2.449 -21.068  1.00  0.70           H  
ATOM    915  N   ILE A  60      -2.439  -3.409 -18.788  1.00  0.73           N  
ATOM    916  CA  ILE A  60      -2.629  -3.228 -17.356  1.00  0.73           C  
ATOM    917  C   ILE A  60      -3.302  -4.454 -16.748  1.00  0.73           C  
ATOM    918  O   ILE A  60      -2.772  -5.094 -15.831  1.00  0.73           O  
ATOM    919  CB  ILE A  60      -3.542  -1.998 -17.124  1.00  0.73           C  
ATOM    920  CG1 ILE A  60      -2.875  -0.784 -17.505  1.00  0.73           C  
ATOM    921  CG2 ILE A  60      -4.022  -1.871 -15.712  1.00  0.73           C  
ATOM    922  CD1 ILE A  60      -3.820   0.345 -17.585  1.00  0.73           C  
ATOM    923  H   ILE A  60      -2.925  -2.802 -19.448  1.00  0.73           H  
ATOM    924  HA  ILE A  60      -1.670  -3.077 -16.886  1.00  0.73           H  
ATOM    925  HB  ILE A  60      -4.406  -2.085 -17.767  1.00  0.73           H  
ATOM    926 1HG1 ILE A  60      -2.133  -0.548 -16.769  1.00  0.73           H  
ATOM    927 2HG1 ILE A  60      -2.397  -0.923 -18.451  1.00  0.73           H  
ATOM    928 1HG2 ILE A  60      -4.669  -0.998 -15.622  1.00  0.73           H  
ATOM    929 2HG2 ILE A  60      -4.587  -2.749 -15.466  1.00  0.73           H  
ATOM    930 3HG2 ILE A  60      -3.173  -1.760 -15.043  1.00  0.73           H  
ATOM    931 1HD1 ILE A  60      -3.284   1.218 -17.838  1.00  0.73           H  
ATOM    932 2HD1 ILE A  60      -4.567   0.142 -18.337  1.00  0.73           H  
ATOM    933 3HD1 ILE A  60      -4.305   0.475 -16.636  1.00  0.73           H  
ATOM    934  N   LEU A  61      -4.429  -4.841 -17.323  1.00  0.76           N  
ATOM    935  CA  LEU A  61      -5.235  -5.933 -16.804  1.00  0.76           C  
ATOM    936  C   LEU A  61      -4.536  -7.296 -16.824  1.00  0.76           C  
ATOM    937  O   LEU A  61      -4.701  -8.110 -15.911  1.00  0.76           O  
ATOM    938  CB  LEU A  61      -6.529  -5.975 -17.614  1.00  0.76           C  
ATOM    939  CG  LEU A  61      -7.486  -4.763 -17.405  1.00  0.76           C  
ATOM    940  CD1 LEU A  61      -8.624  -4.838 -18.407  1.00  0.76           C  
ATOM    941  CD2 LEU A  61      -8.012  -4.761 -15.994  1.00  0.76           C  
ATOM    942  H   LEU A  61      -4.780  -4.316 -18.128  1.00  0.76           H  
ATOM    943  HA  LEU A  61      -5.485  -5.702 -15.774  1.00  0.76           H  
ATOM    944 1HB  LEU A  61      -6.269  -6.013 -18.674  1.00  0.76           H  
ATOM    945 2HB  LEU A  61      -7.065  -6.872 -17.363  1.00  0.76           H  
ATOM    946  HG  LEU A  61      -6.939  -3.839 -17.580  1.00  0.76           H  
ATOM    947 1HD1 LEU A  61      -9.281  -3.982 -18.280  1.00  0.76           H  
ATOM    948 2HD1 LEU A  61      -8.199  -4.824 -19.409  1.00  0.76           H  
ATOM    949 3HD1 LEU A  61      -9.189  -5.755 -18.261  1.00  0.76           H  
ATOM    950 1HD2 LEU A  61      -8.669  -3.906 -15.862  1.00  0.76           H  
ATOM    951 2HD2 LEU A  61      -8.565  -5.682 -15.811  1.00  0.76           H  
ATOM    952 3HD2 LEU A  61      -7.180  -4.692 -15.296  1.00  0.76           H  
ATOM    953  N   ARG A  62      -3.733  -7.551 -17.848  1.00  0.80           N  
ATOM    954  CA  ARG A  62      -3.082  -8.841 -17.985  1.00  0.80           C  
ATOM    955  C   ARG A  62      -1.661  -8.927 -17.450  1.00  0.80           C  
ATOM    956  O   ARG A  62      -1.019  -9.960 -17.651  1.00  0.80           O  
ATOM    957  CB  ARG A  62      -3.010  -9.269 -19.440  1.00  0.80           C  
ATOM    958  CG  ARG A  62      -4.323  -9.533 -20.124  1.00  0.80           C  
ATOM    959  CD  ARG A  62      -4.092 -10.059 -21.505  1.00  0.80           C  
ATOM    960  NE  ARG A  62      -3.506 -11.398 -21.485  1.00  0.80           N  
ATOM    961  CZ  ARG A  62      -2.974 -12.032 -22.554  1.00  0.80           C  
ATOM    962  NH1 ARG A  62      -2.950 -11.447 -23.732  1.00  0.80           N  
ATOM    963  NH2 ARG A  62      -2.475 -13.249 -22.416  1.00  0.80           N  
ATOM    964  H   ARG A  62      -3.610  -6.855 -18.582  1.00  0.80           H  
ATOM    965  HA  ARG A  62      -3.687  -9.569 -17.450  1.00  0.80           H  
ATOM    966 1HB  ARG A  62      -2.504  -8.486 -20.009  1.00  0.80           H  
ATOM    967 2HB  ARG A  62      -2.407 -10.171 -19.520  1.00  0.80           H  
ATOM    968 1HG  ARG A  62      -4.897 -10.263 -19.555  1.00  0.80           H  
ATOM    969 2HG  ARG A  62      -4.886  -8.596 -20.194  1.00  0.80           H  
ATOM    970 1HD  ARG A  62      -5.024 -10.102 -22.049  1.00  0.80           H  
ATOM    971 2HD  ARG A  62      -3.401  -9.400 -22.024  1.00  0.80           H  
ATOM    972  HE  ARG A  62      -3.498 -11.892 -20.601  1.00  0.80           H  
ATOM    973 1HH1 ARG A  62      -3.326 -10.518 -23.844  1.00  0.80           H  
ATOM    974 2HH1 ARG A  62      -2.549 -11.929 -24.525  1.00  0.80           H  
ATOM    975 1HH2 ARG A  62      -2.492 -13.702 -21.512  1.00  0.80           H  
ATOM    976 2HH2 ARG A  62      -2.077 -13.725 -23.212  1.00  0.80           H  
ATOM    977  N   ASP A  63      -1.133  -7.885 -16.795  1.00  0.82           N  
ATOM    978  CA  ASP A  63       0.264  -8.005 -16.385  1.00  0.82           C  
ATOM    979  C   ASP A  63       0.522  -7.896 -14.881  1.00  0.82           C  
ATOM    980  O   ASP A  63       0.998  -6.851 -14.422  1.00  0.82           O  
ATOM    981  CB  ASP A  63       1.108  -6.956 -17.086  1.00  0.82           C  
ATOM    982  CG  ASP A  63       2.613  -7.119 -16.772  1.00  0.82           C  
ATOM    983  OD1 ASP A  63       2.969  -7.773 -15.788  1.00  0.82           O  
ATOM    984  OD2 ASP A  63       3.407  -6.580 -17.514  1.00  0.82           O  
ATOM    985  H   ASP A  63      -1.674  -7.035 -16.604  1.00  0.82           H  
ATOM    986  HA  ASP A  63       0.635  -8.942 -16.759  1.00  0.82           H  
ATOM    987 1HB  ASP A  63       0.953  -7.025 -18.167  1.00  0.82           H  
ATOM    988 2HB  ASP A  63       0.781  -5.964 -16.778  1.00  0.82           H  
ATOM    989  N   PRO A  64       0.452  -9.022 -14.131  1.00  0.84           N  
ATOM    990  CA  PRO A  64       0.583  -9.122 -12.690  1.00  0.84           C  
ATOM    991  C   PRO A  64       2.016  -8.884 -12.219  1.00  0.84           C  
ATOM    992  O   PRO A  64       2.280  -8.880 -11.018  1.00  0.84           O  
ATOM    993  CB  PRO A  64       0.135 -10.553 -12.397  1.00  0.84           C  
ATOM    994  CG  PRO A  64       0.451 -11.318 -13.642  1.00  0.84           C  
ATOM    995  CD  PRO A  64       0.227 -10.347 -14.777  1.00  0.84           C  
ATOM    996  HA  PRO A  64      -0.104  -8.416 -12.225  1.00  0.84           H  
ATOM    997 1HB  PRO A  64       0.678 -10.934 -11.520  1.00  0.84           H  
ATOM    998 2HB  PRO A  64      -0.935 -10.567 -12.142  1.00  0.84           H  
ATOM    999 1HG  PRO A  64       1.492 -11.675 -13.604  1.00  0.84           H  
ATOM   1000 2HG  PRO A  64      -0.187 -12.210 -13.716  1.00  0.84           H  
ATOM   1001 1HD  PRO A  64       0.989 -10.574 -15.531  1.00  0.84           H  
ATOM   1002 2HD  PRO A  64      -0.796 -10.432 -15.160  1.00  0.84           H  
ATOM   1003  N   GLY A  65       2.966  -8.812 -13.163  1.00  0.86           N  
ATOM   1004  CA  GLY A  65       4.360  -8.612 -12.814  1.00  0.86           C  
ATOM   1005  C   GLY A  65       4.672  -7.126 -12.708  1.00  0.86           C  
ATOM   1006  O   GLY A  65       5.668  -6.722 -12.096  1.00  0.86           O  
ATOM   1007  H   GLY A  65       2.728  -8.783 -14.159  1.00  0.86           H  
ATOM   1008 1HA  GLY A  65       4.581  -9.110 -11.871  1.00  0.86           H  
ATOM   1009 2HA  GLY A  65       4.988  -9.063 -13.582  1.00  0.86           H  
ATOM   1010  N   ARG A  66       3.820  -6.298 -13.310  1.00  0.88           N  
ATOM   1011  CA  ARG A  66       4.041  -4.864 -13.285  1.00  0.88           C  
ATOM   1012  C   ARG A  66       2.919  -4.157 -12.569  1.00  0.88           C  
ATOM   1013  O   ARG A  66       3.115  -3.063 -12.037  1.00  0.88           O  
ATOM   1014  CB  ARG A  66       4.223  -4.310 -14.681  1.00  0.88           C  
ATOM   1015  CG  ARG A  66       5.504  -4.789 -15.363  1.00  0.88           C  
ATOM   1016  CD  ARG A  66       5.665  -4.288 -16.749  1.00  0.88           C  
ATOM   1017  NE  ARG A  66       6.955  -4.690 -17.310  1.00  0.88           N  
ATOM   1018  CZ  ARG A  66       7.212  -5.873 -17.911  1.00  0.88           C  
ATOM   1019  NH1 ARG A  66       6.266  -6.781 -18.056  1.00  0.88           N  
ATOM   1020  NH2 ARG A  66       8.434  -6.122 -18.362  1.00  0.88           N  
ATOM   1021  H   ARG A  66       3.008  -6.674 -13.810  1.00  0.88           H  
ATOM   1022  HA  ARG A  66       4.949  -4.671 -12.739  1.00  0.88           H  
ATOM   1023 1HB  ARG A  66       3.382  -4.613 -15.306  1.00  0.88           H  
ATOM   1024 2HB  ARG A  66       4.237  -3.219 -14.649  1.00  0.88           H  
ATOM   1025 1HG  ARG A  66       6.359  -4.468 -14.794  1.00  0.88           H  
ATOM   1026 2HG  ARG A  66       5.485  -5.880 -15.411  1.00  0.88           H  
ATOM   1027 1HD  ARG A  66       4.876  -4.684 -17.384  1.00  0.88           H  
ATOM   1028 2HD  ARG A  66       5.619  -3.208 -16.750  1.00  0.88           H  
ATOM   1029  HE  ARG A  66       7.719  -4.035 -17.226  1.00  0.88           H  
ATOM   1030 1HH1 ARG A  66       5.296  -6.609 -17.719  1.00  0.88           H  
ATOM   1031 2HH1 ARG A  66       6.470  -7.657 -18.505  1.00  0.88           H  
ATOM   1032 1HH2 ARG A  66       9.164  -5.430 -18.254  1.00  0.88           H  
ATOM   1033 2HH2 ARG A  66       8.636  -7.002 -18.814  1.00  0.88           H  
ATOM   1034  N   PHE A  67       1.749  -4.795 -12.535  1.00  0.93           N  
ATOM   1035  CA  PHE A  67       0.567  -4.242 -11.900  1.00  0.93           C  
ATOM   1036  C   PHE A  67      -0.075  -5.192 -10.869  1.00  0.93           C  
ATOM   1037  O   PHE A  67      -0.095  -6.405 -11.062  1.00  0.93           O  
ATOM   1038  CB  PHE A  67      -0.467  -3.894 -12.958  1.00  0.93           C  
ATOM   1039  CG  PHE A  67      -0.125  -2.835 -13.891  1.00  0.93           C  
ATOM   1040  CD1 PHE A  67       0.575  -3.083 -15.056  1.00  0.93           C  
ATOM   1041  CD2 PHE A  67      -0.543  -1.560 -13.623  1.00  0.93           C  
ATOM   1042  CE1 PHE A  67       0.844  -2.048 -15.926  1.00  0.93           C  
ATOM   1043  CE2 PHE A  67      -0.281  -0.562 -14.480  1.00  0.93           C  
ATOM   1044  CZ  PHE A  67       0.401  -0.785 -15.616  1.00  0.93           C  
ATOM   1045  H   PHE A  67       1.649  -5.686 -13.016  1.00  0.93           H  
ATOM   1046  HA  PHE A  67       0.863  -3.338 -11.393  1.00  0.93           H  
ATOM   1047 1HB  PHE A  67      -0.703  -4.790 -13.542  1.00  0.93           H  
ATOM   1048 2HB  PHE A  67      -1.344  -3.584 -12.457  1.00  0.93           H  
ATOM   1049  HD1 PHE A  67       0.901  -4.105 -15.281  1.00  0.93           H  
ATOM   1050  HD2 PHE A  67      -1.101  -1.359 -12.704  1.00  0.93           H  
ATOM   1051  HE1 PHE A  67       1.394  -2.234 -16.851  1.00  0.93           H  
ATOM   1052  HE2 PHE A  67      -0.615   0.413 -14.258  1.00  0.93           H  
ATOM   1053  HZ  PHE A  67       0.582   0.037 -16.270  1.00  0.93           H  
ATOM   1054  N   SER A  68      -0.709  -4.632  -9.836  1.00  1.03           N  
ATOM   1055  CA  SER A  68      -1.420  -5.426  -8.823  1.00  1.03           C  
ATOM   1056  C   SER A  68      -2.673  -4.667  -8.402  1.00  1.03           C  
ATOM   1057  O   SER A  68      -3.005  -3.698  -9.064  1.00  1.03           O  
ATOM   1058  CB  SER A  68      -0.538  -5.737  -7.654  1.00  1.03           C  
ATOM   1059  OG  SER A  68      -0.298  -4.625  -6.824  1.00  1.03           O  
ATOM   1060  H   SER A  68      -0.645  -3.625  -9.726  1.00  1.03           H  
ATOM   1061  HA  SER A  68      -1.732  -6.370  -9.259  1.00  1.03           H  
ATOM   1062 1HB  SER A  68      -0.988  -6.517  -7.125  1.00  1.03           H  
ATOM   1063 2HB  SER A  68       0.389  -6.123  -8.014  1.00  1.03           H  
ATOM   1064  HG  SER A  68      -0.267  -4.994  -5.891  1.00  1.03           H  
ATOM   1065  N   THR A  69      -3.463  -5.141  -7.430  1.00  1.18           N  
ATOM   1066  CA  THR A  69      -4.716  -4.417  -7.152  1.00  1.18           C  
ATOM   1067  C   THR A  69      -4.820  -3.840  -5.755  1.00  1.18           C  
ATOM   1068  O   THR A  69      -5.661  -2.969  -5.508  1.00  1.18           O  
ATOM   1069  CB  THR A  69      -5.969  -5.260  -7.436  1.00  1.18           C  
ATOM   1070  OG1 THR A  69      -5.980  -6.423  -6.630  1.00  1.18           O  
ATOM   1071  CG2 THR A  69      -6.031  -5.626  -8.870  1.00  1.18           C  
ATOM   1072  H   THR A  69      -3.169  -5.923  -6.837  1.00  1.18           H  
ATOM   1073  HA  THR A  69      -4.774  -3.571  -7.831  1.00  1.18           H  
ATOM   1074  HB  THR A  69      -6.851  -4.674  -7.188  1.00  1.18           H  
ATOM   1075  HG1 THR A  69      -6.900  -6.773  -6.628  1.00  1.18           H  
ATOM   1076 1HG2 THR A  69      -6.933  -6.204  -9.057  1.00  1.18           H  
ATOM   1077 2HG2 THR A  69      -6.056  -4.721  -9.448  1.00  1.18           H  
ATOM   1078 3HG2 THR A  69      -5.159  -6.209  -9.128  1.00  1.18           H  
ATOM   1079  N   ASP A  70      -3.959  -4.258  -4.833  1.00  1.41           N  
ATOM   1080  CA  ASP A  70      -4.064  -3.759  -3.458  1.00  1.41           C  
ATOM   1081  C   ASP A  70      -3.492  -2.343  -3.313  1.00  1.41           C  
ATOM   1082  O   ASP A  70      -2.496  -2.109  -2.629  1.00  1.41           O  
ATOM   1083  CB  ASP A  70      -3.350  -4.721  -2.500  1.00  1.41           C  
ATOM   1084  CG  ASP A  70      -3.525  -4.409  -0.988  1.00  1.41           C  
ATOM   1085  OD1 ASP A  70      -4.418  -3.652  -0.621  1.00  1.41           O  
ATOM   1086  OD2 ASP A  70      -2.715  -4.925  -0.203  1.00  1.41           O  
ATOM   1087  H   ASP A  70      -3.275  -4.987  -5.063  1.00  1.41           H  
ATOM   1088  HA  ASP A  70      -5.119  -3.735  -3.187  1.00  1.41           H  
ATOM   1089 1HB  ASP A  70      -3.718  -5.735  -2.689  1.00  1.41           H  
ATOM   1090 2HB  ASP A  70      -2.288  -4.728  -2.742  1.00  1.41           H  
ATOM   1091  N   PHE A  71      -4.189  -1.390  -3.928  1.00  1.71           N  
ATOM   1092  CA  PHE A  71      -3.845   0.021  -3.924  1.00  1.71           C  
ATOM   1093  C   PHE A  71      -4.230   0.679  -2.633  1.00  1.71           C  
ATOM   1094  O   PHE A  71      -3.572   1.608  -2.182  1.00  1.71           O  
ATOM   1095  CB  PHE A  71      -4.455   0.799  -5.067  1.00  1.71           C  
ATOM   1096  CG  PHE A  71      -3.972   2.214  -5.004  1.00  1.71           C  
ATOM   1097  CD1 PHE A  71      -2.614   2.513  -5.126  1.00  1.71           C  
ATOM   1098  CD2 PHE A  71      -4.862   3.248  -4.806  1.00  1.71           C  
ATOM   1099  CE1 PHE A  71      -2.174   3.810  -5.040  1.00  1.71           C  
ATOM   1100  CE2 PHE A  71      -4.423   4.544  -4.728  1.00  1.71           C  
ATOM   1101  CZ  PHE A  71      -3.087   4.826  -4.838  1.00  1.71           C  
ATOM   1102  H   PHE A  71      -4.994  -1.699  -4.460  1.00  1.71           H  
ATOM   1103  HA  PHE A  71      -2.762   0.101  -4.024  1.00  1.71           H  
ATOM   1104 1HB  PHE A  71      -4.177   0.364  -6.027  1.00  1.71           H  
ATOM   1105 2HB  PHE A  71      -5.540   0.793  -4.992  1.00  1.71           H  
ATOM   1106  HD1 PHE A  71      -1.899   1.713  -5.277  1.00  1.71           H  
ATOM   1107  HD2 PHE A  71      -5.924   3.025  -4.707  1.00  1.71           H  
ATOM   1108  HE1 PHE A  71      -1.107   4.031  -5.138  1.00  1.71           H  
ATOM   1109  HE2 PHE A  71      -5.136   5.357  -4.569  1.00  1.71           H  
ATOM   1110  HZ  PHE A  71      -2.763   5.853  -4.769  1.00  1.71           H  
ATOM   1111  N   ARG A  72      -5.319   0.228  -2.042  1.00  2.07           N  
ATOM   1112  CA  ARG A  72      -5.795   0.824  -0.811  1.00  2.07           C  
ATOM   1113  C   ARG A  72      -4.718   0.772   0.274  1.00  2.07           C  
ATOM   1114  O   ARG A  72      -4.566   1.701   1.056  1.00  2.07           O  
ATOM   1115  CB  ARG A  72      -7.101   0.175  -0.417  1.00  2.07           C  
ATOM   1116  CG  ARG A  72      -8.271   0.673  -1.284  1.00  2.07           C  
ATOM   1117  CD  ARG A  72      -9.607   0.158  -0.873  1.00  2.07           C  
ATOM   1118  NE  ARG A  72     -10.004   0.644   0.463  1.00  2.07           N  
ATOM   1119  CZ  ARG A  72     -11.213   0.397   1.043  1.00  2.07           C  
ATOM   1120  NH1 ARG A  72     -12.130  -0.297   0.392  1.00  2.07           N  
ATOM   1121  NH2 ARG A  72     -11.488   0.853   2.254  1.00  2.07           N  
ATOM   1122  H   ARG A  72      -5.819  -0.545  -2.452  1.00  2.07           H  
ATOM   1123  HA  ARG A  72      -6.021   1.869  -1.009  1.00  2.07           H  
ATOM   1124 1HB  ARG A  72      -7.017  -0.888  -0.618  1.00  2.07           H  
ATOM   1125 2HB  ARG A  72      -7.303   0.258   0.614  1.00  2.07           H  
ATOM   1126 1HG  ARG A  72      -8.302   1.767  -1.209  1.00  2.07           H  
ATOM   1127 2HG  ARG A  72      -8.096   0.390  -2.319  1.00  2.07           H  
ATOM   1128 1HD  ARG A  72     -10.345   0.487  -1.579  1.00  2.07           H  
ATOM   1129 2HD  ARG A  72      -9.599  -0.916  -0.866  1.00  2.07           H  
ATOM   1130  HE  ARG A  72      -9.302   1.189   0.999  1.00  2.07           H  
ATOM   1131 1HH1 ARG A  72     -11.939  -0.629  -0.541  1.00  2.07           H  
ATOM   1132 2HH1 ARG A  72     -13.033  -0.476   0.813  1.00  2.07           H  
ATOM   1133 1HH2 ARG A  72     -10.806   1.398   2.772  1.00  2.07           H  
ATOM   1134 2HH2 ARG A  72     -12.386   0.666   2.662  1.00  2.07           H  
ATOM   1135  N   LYS A  73      -3.877  -0.248   0.256  1.00  2.43           N  
ATOM   1136  CA  LYS A  73      -2.742  -0.337   1.173  1.00  2.43           C  
ATOM   1137  C   LYS A  73      -1.854   0.918   1.106  1.00  2.43           C  
ATOM   1138  O   LYS A  73      -1.168   1.262   2.076  1.00  2.43           O  
ATOM   1139  CB  LYS A  73      -1.935  -1.567   0.825  1.00  2.43           C  
ATOM   1140  CG  LYS A  73      -0.673  -1.825   1.614  1.00  2.43           C  
ATOM   1141  CD  LYS A  73      -0.263  -3.238   1.303  1.00  2.43           C  
ATOM   1142  CE  LYS A  73       0.142  -3.393  -0.157  1.00  2.43           C  
ATOM   1143  NZ  LYS A  73       0.131  -4.814  -0.550  1.00  2.43           N  
ATOM   1144  H   LYS A  73      -4.020  -1.007  -0.405  1.00  2.43           H  
ATOM   1145  HA  LYS A  73      -3.124  -0.431   2.190  1.00  2.43           H  
ATOM   1146 1HB  LYS A  73      -2.568  -2.447   0.933  1.00  2.43           H  
ATOM   1147 2HB  LYS A  73      -1.654  -1.511  -0.227  1.00  2.43           H  
ATOM   1148 1HG  LYS A  73       0.112  -1.130   1.307  1.00  2.43           H  
ATOM   1149 2HG  LYS A  73      -0.861  -1.716   2.680  1.00  2.43           H  
ATOM   1150 1HD  LYS A  73       0.567  -3.538   1.945  1.00  2.43           H  
ATOM   1151 2HD  LYS A  73      -1.109  -3.905   1.493  1.00  2.43           H  
ATOM   1152 1HE  LYS A  73      -0.555  -2.844  -0.797  1.00  2.43           H  
ATOM   1153 2HE  LYS A  73       1.144  -2.991  -0.298  1.00  2.43           H  
ATOM   1154 1HZ  LYS A  73       0.385  -4.913  -1.524  1.00  2.43           H  
ATOM   1155 2HZ  LYS A  73       0.752  -5.355   0.021  1.00  2.43           H  
ATOM   1156 3HZ  LYS A  73      -0.859  -5.119  -0.413  1.00  2.43           H  
ATOM   1157  N   ILE A  74      -1.811   1.544  -0.068  1.00  2.74           N  
ATOM   1158  CA  ILE A  74      -1.023   2.722  -0.357  1.00  2.74           C  
ATOM   1159  C   ILE A  74      -1.836   3.973   0.007  1.00  2.74           C  
ATOM   1160  O   ILE A  74      -1.300   4.942   0.548  1.00  2.74           O  
ATOM   1161  CB  ILE A  74      -0.652   2.758  -1.843  1.00  2.74           C  
ATOM   1162  CG1 ILE A  74       0.046   1.465  -2.248  1.00  2.74           C  
ATOM   1163  CG2 ILE A  74       0.243   3.917  -2.114  1.00  2.74           C  
ATOM   1164  CD1 ILE A  74       1.256   1.160  -1.438  1.00  2.74           C  
ATOM   1165  H   ILE A  74      -2.417   1.221  -0.811  1.00  2.74           H  
ATOM   1166  HA  ILE A  74      -0.119   2.704   0.246  1.00  2.74           H  
ATOM   1167  HB  ILE A  74      -1.544   2.862  -2.433  1.00  2.74           H  
ATOM   1168 1HG1 ILE A  74      -0.666   0.638  -2.146  1.00  2.74           H  
ATOM   1169 2HG1 ILE A  74       0.339   1.541  -3.296  1.00  2.74           H  
ATOM   1170 1HG2 ILE A  74       0.479   3.923  -3.170  1.00  2.74           H  
ATOM   1171 2HG2 ILE A  74      -0.268   4.834  -1.842  1.00  2.74           H  
ATOM   1172 3HG2 ILE A  74       1.162   3.824  -1.536  1.00  2.74           H  
ATOM   1173 1HD1 ILE A  74       1.699   0.225  -1.782  1.00  2.74           H  
ATOM   1174 2HD1 ILE A  74       1.979   1.971  -1.548  1.00  2.74           H  
ATOM   1175 3HD1 ILE A  74       0.964   1.061  -0.398  1.00  2.74           H  
ATOM   1176  N   ASP A  75      -3.140   3.955  -0.327  1.00  2.96           N  
ATOM   1177  CA  ASP A  75      -4.032   5.096  -0.067  1.00  2.96           C  
ATOM   1178  C   ASP A  75      -5.456   4.623   0.331  1.00  2.96           C  
ATOM   1179  O   ASP A  75      -6.264   4.266  -0.529  1.00  2.96           O  
ATOM   1180  CB  ASP A  75      -4.105   5.994  -1.316  1.00  2.96           C  
ATOM   1181  CG  ASP A  75      -4.894   7.313  -1.128  1.00  2.96           C  
ATOM   1182  OD1 ASP A  75      -5.396   7.538  -0.058  1.00  2.96           O  
ATOM   1183  OD2 ASP A  75      -4.958   8.085  -2.064  1.00  2.96           O  
ATOM   1184  H   ASP A  75      -3.500   3.121  -0.782  1.00  2.96           H  
ATOM   1185  HA  ASP A  75      -3.619   5.675   0.759  1.00  2.96           H  
ATOM   1186 1HB  ASP A  75      -3.096   6.229  -1.657  1.00  2.96           H  
ATOM   1187 2HB  ASP A  75      -4.587   5.433  -2.101  1.00  2.96           H  
ATOM   1188  N   ILE A  76      -5.718   4.633   1.653  1.00  3.05           N  
ATOM   1189  CA  ILE A  76      -6.946   4.177   2.349  1.00  3.05           C  
ATOM   1190  C   ILE A  76      -7.064   2.648   2.457  1.00  3.05           C  
ATOM   1191  O   ILE A  76      -7.926   2.076   1.796  1.00  3.05           O  
ATOM   1192  CB  ILE A  76      -8.252   4.682   1.690  1.00  3.05           C  
ATOM   1193  CG1 ILE A  76      -8.304   6.220   1.656  1.00  3.05           C  
ATOM   1194  CG2 ILE A  76      -9.431   4.118   2.463  1.00  3.05           C  
ATOM   1195  CD1 ILE A  76      -8.250   6.853   3.022  1.00  3.05           C  
ATOM   1196  H   ILE A  76      -4.968   4.983   2.231  1.00  3.05           H  
ATOM   1197  HA  ILE A  76      -6.932   4.595   3.352  1.00  3.05           H  
ATOM   1198  HB  ILE A  76      -8.324   4.325   0.668  1.00  3.05           H  
ATOM   1199 1HG1 ILE A  76      -7.464   6.594   1.066  1.00  3.05           H  
ATOM   1200 2HG1 ILE A  76      -9.231   6.530   1.166  1.00  3.05           H  
ATOM   1201 1HG2 ILE A  76     -10.359   4.446   2.011  1.00  3.05           H  
ATOM   1202 2HG2 ILE A  76      -9.389   3.035   2.453  1.00  3.05           H  
ATOM   1203 3HG2 ILE A  76      -9.383   4.472   3.493  1.00  3.05           H  
ATOM   1204 1HD1 ILE A  76      -8.290   7.938   2.920  1.00  3.05           H  
ATOM   1205 2HD1 ILE A  76      -9.094   6.510   3.618  1.00  3.05           H  
ATOM   1206 3HD1 ILE A  76      -7.319   6.571   3.514  1.00  3.05           H  
ATOM   1207  N   PRO A  77      -6.336   1.993   3.388  1.00  3.03           N  
ATOM   1208  CA  PRO A  77      -6.233   0.542   3.585  1.00  3.03           C  
ATOM   1209  C   PRO A  77      -7.558  -0.169   3.791  1.00  3.03           C  
ATOM   1210  O   PRO A  77      -8.466   0.363   4.432  1.00  3.03           O  
ATOM   1211  CB  PRO A  77      -5.381   0.442   4.853  1.00  3.03           C  
ATOM   1212  CG  PRO A  77      -4.570   1.707   4.868  1.00  3.03           C  
ATOM   1213  CD  PRO A  77      -5.497   2.767   4.323  1.00  3.03           C  
ATOM   1214  HA  PRO A  77      -5.698   0.095   2.740  1.00  3.03           H  
ATOM   1215 1HB  PRO A  77      -6.034   0.334   5.729  1.00  3.03           H  
ATOM   1216 2HB  PRO A  77      -4.755  -0.463   4.810  1.00  3.03           H  
ATOM   1217 1HG  PRO A  77      -4.214   1.925   5.885  1.00  3.03           H  
ATOM   1218 2HG  PRO A  77      -3.669   1.580   4.235  1.00  3.03           H  
ATOM   1219 1HD  PRO A  77      -6.108   3.211   5.122  1.00  3.03           H  
ATOM   1220 2HD  PRO A  77      -4.878   3.496   3.811  1.00  3.03           H  
ATOM   1221  N   THR A  78      -7.648  -1.389   3.251  1.00  2.91           N  
ATOM   1222  CA  THR A  78      -8.853  -2.204   3.362  1.00  2.91           C  
ATOM   1223  C   THR A  78      -8.820  -3.080   4.632  1.00  2.91           C  
ATOM   1224  O   THR A  78      -7.851  -3.813   4.830  1.00  2.91           O  
ATOM   1225  CB  THR A  78      -8.991  -3.132   2.152  1.00  2.91           C  
ATOM   1226  OG1 THR A  78      -9.047  -2.371   0.973  1.00  2.91           O  
ATOM   1227  CG2 THR A  78     -10.265  -3.924   2.272  1.00  2.91           C  
ATOM   1228  H   THR A  78      -6.858  -1.763   2.743  1.00  2.91           H  
ATOM   1229  HA  THR A  78      -9.707  -1.541   3.344  1.00  2.91           H  
ATOM   1230  HB  THR A  78      -8.139  -3.790   2.098  1.00  2.91           H  
ATOM   1231  HG1 THR A  78      -8.152  -2.134   0.723  1.00  2.91           H  
ATOM   1232 1HG2 THR A  78     -10.379  -4.578   1.409  1.00  2.91           H  
ATOM   1233 2HG2 THR A  78     -10.237  -4.526   3.174  1.00  2.91           H  
ATOM   1234 3HG2 THR A  78     -11.103  -3.237   2.318  1.00  2.91           H  
ATOM   1235  N   PRO A  79      -9.808  -2.981   5.536  1.00  2.72           N  
ATOM   1236  CA  PRO A  79      -9.954  -3.787   6.739  1.00  2.72           C  
ATOM   1237  C   PRO A  79     -10.138  -5.290   6.441  1.00  2.72           C  
ATOM   1238  O   PRO A  79     -10.614  -5.650   5.364  1.00  2.72           O  
ATOM   1239  CB  PRO A  79     -11.235  -3.221   7.376  1.00  2.72           C  
ATOM   1240  CG  PRO A  79     -11.380  -1.837   6.816  1.00  2.72           C  
ATOM   1241  CD  PRO A  79     -10.815  -1.907   5.423  1.00  2.72           C  
ATOM   1242  HA  PRO A  79      -9.089  -3.580   7.375  1.00  2.72           H  
ATOM   1243 1HB  PRO A  79     -12.089  -3.878   7.133  1.00  2.72           H  
ATOM   1244 2HB  PRO A  79     -11.140  -3.221   8.473  1.00  2.72           H  
ATOM   1245 1HG  PRO A  79     -12.436  -1.533   6.828  1.00  2.72           H  
ATOM   1246 2HG  PRO A  79     -10.839  -1.116   7.452  1.00  2.72           H  
ATOM   1247 1HD  PRO A  79     -11.573  -2.153   4.673  1.00  2.72           H  
ATOM   1248 2HD  PRO A  79     -10.348  -0.932   5.251  1.00  2.72           H  
ATOM   1249  N   PRO A  80      -9.822  -6.185   7.390  1.00  2.47           N  
ATOM   1250  CA  PRO A  80     -10.114  -7.605   7.336  1.00  2.47           C  
ATOM   1251  C   PRO A  80     -11.609  -7.684   7.144  1.00  2.47           C  
ATOM   1252  O   PRO A  80     -12.292  -6.704   7.444  1.00  2.47           O  
ATOM   1253  CB  PRO A  80      -9.658  -8.112   8.702  1.00  2.47           C  
ATOM   1254  CG  PRO A  80      -8.593  -7.123   9.131  1.00  2.47           C  
ATOM   1255  CD  PRO A  80      -9.045  -5.779   8.576  1.00  2.47           C  
ATOM   1256  HA  PRO A  80      -9.575  -8.080   6.507  1.00  2.47           H  
ATOM   1257 1HB  PRO A  80     -10.517  -8.153   9.387  1.00  2.47           H  
ATOM   1258 2HB  PRO A  80      -9.280  -9.143   8.605  1.00  2.47           H  
ATOM   1259 1HG  PRO A  80      -8.502  -7.122  10.229  1.00  2.47           H  
ATOM   1260 2HG  PRO A  80      -7.615  -7.434   8.733  1.00  2.47           H  
ATOM   1261 1HD  PRO A  80      -9.667  -5.228   9.296  1.00  2.47           H  
ATOM   1262 2HD  PRO A  80      -8.135  -5.233   8.289  1.00  2.47           H  
ATOM   1263  N   THR A  81     -12.100  -8.777   6.555  1.00  2.21           N  
ATOM   1264  CA  THR A  81     -13.513  -8.996   6.190  1.00  2.21           C  
ATOM   1265  C   THR A  81     -13.924  -8.201   4.929  1.00  2.21           C  
ATOM   1266  O   THR A  81     -14.976  -8.459   4.339  1.00  2.21           O  
ATOM   1267  CB  THR A  81     -14.535  -8.707   7.331  1.00  2.21           C  
ATOM   1268  OG1 THR A  81     -14.765  -7.292   7.471  1.00  2.21           O  
ATOM   1269  CG2 THR A  81     -14.089  -9.298   8.682  1.00  2.21           C  
ATOM   1270  H   THR A  81     -11.482  -9.580   6.357  1.00  2.21           H  
ATOM   1271  HA  THR A  81     -13.620 -10.057   5.963  1.00  2.21           H  
ATOM   1272  HB  THR A  81     -15.468  -9.180   7.059  1.00  2.21           H  
ATOM   1273  HG1 THR A  81     -13.921  -6.841   7.498  1.00  2.21           H  
ATOM   1274 1HG2 THR A  81     -14.856  -9.103   9.428  1.00  2.21           H  
ATOM   1275 2HG2 THR A  81     -13.953 -10.376   8.570  1.00  2.21           H  
ATOM   1276 3HG2 THR A  81     -13.162  -8.858   9.013  1.00  2.21           H  
ATOM   1277  N   LEU A  82     -13.111  -7.221   4.499  1.00  1.97           N  
ATOM   1278  CA  LEU A  82     -13.370  -6.504   3.253  1.00  1.97           C  
ATOM   1279  C   LEU A  82     -12.369  -6.930   2.160  1.00  1.97           C  
ATOM   1280  O   LEU A  82     -12.488  -6.565   0.984  1.00  1.97           O  
ATOM   1281  CB  LEU A  82     -13.364  -4.986   3.483  1.00  1.97           C  
ATOM   1282  CG  LEU A  82     -14.711  -4.339   3.954  1.00  1.97           C  
ATOM   1283  CD1 LEU A  82     -15.210  -4.992   5.221  1.00  1.97           C  
ATOM   1284  CD2 LEU A  82     -14.487  -2.874   4.208  1.00  1.97           C  
ATOM   1285  H   LEU A  82     -12.278  -6.956   5.027  1.00  1.97           H  
ATOM   1286  HA  LEU A  82     -14.361  -6.773   2.919  1.00  1.97           H  
ATOM   1287 1HB  LEU A  82     -12.611  -4.749   4.231  1.00  1.97           H  
ATOM   1288 2HB  LEU A  82     -13.090  -4.506   2.552  1.00  1.97           H  
ATOM   1289  HG  LEU A  82     -15.465  -4.465   3.181  1.00  1.97           H  
ATOM   1290 1HD1 LEU A  82     -16.138  -4.528   5.520  1.00  1.97           H  
ATOM   1291 2HD1 LEU A  82     -15.392  -6.023   5.042  1.00  1.97           H  
ATOM   1292 3HD1 LEU A  82     -14.465  -4.878   6.013  1.00  1.97           H  
ATOM   1293 1HD2 LEU A  82     -15.424  -2.413   4.527  1.00  1.97           H  
ATOM   1294 2HD2 LEU A  82     -13.748  -2.761   4.989  1.00  1.97           H  
ATOM   1295 3HD2 LEU A  82     -14.137  -2.394   3.294  1.00  1.97           H  
ATOM   1296  N   LEU A  83     -11.382  -7.734   2.551  1.00  1.76           N  
ATOM   1297  CA  LEU A  83     -10.279  -8.162   1.678  1.00  1.76           C  
ATOM   1298  C   LEU A  83     -10.656  -9.279   0.708  1.00  1.76           C  
ATOM   1299  O   LEU A  83     -10.274 -10.445   0.873  1.00  1.76           O  
ATOM   1300  CB  LEU A  83      -9.105  -8.626   2.543  1.00  1.76           C  
ATOM   1301  CG  LEU A  83      -8.493  -7.566   3.417  1.00  1.76           C  
ATOM   1302  CD1 LEU A  83      -7.471  -8.166   4.343  1.00  1.76           C  
ATOM   1303  CD2 LEU A  83      -7.840  -6.564   2.528  1.00  1.76           C  
ATOM   1304  H   LEU A  83     -11.375  -8.029   3.516  1.00  1.76           H  
ATOM   1305  HA  LEU A  83      -9.961  -7.299   1.089  1.00  1.76           H  
ATOM   1306 1HB  LEU A  83      -9.437  -9.442   3.184  1.00  1.76           H  
ATOM   1307 2HB  LEU A  83      -8.327  -8.992   1.896  1.00  1.76           H  
ATOM   1308  HG  LEU A  83      -9.260  -7.095   4.008  1.00  1.76           H  
ATOM   1309 1HD1 LEU A  83      -7.037  -7.376   4.960  1.00  1.76           H  
ATOM   1310 2HD1 LEU A  83      -7.946  -8.907   4.982  1.00  1.76           H  
ATOM   1311 3HD1 LEU A  83      -6.687  -8.644   3.757  1.00  1.76           H  
ATOM   1312 1HD2 LEU A  83      -7.394  -5.778   3.138  1.00  1.76           H  
ATOM   1313 2HD2 LEU A  83      -7.063  -7.050   1.937  1.00  1.76           H  
ATOM   1314 3HD2 LEU A  83      -8.579  -6.145   1.862  1.00  1.76           H  
ATOM   1315  N   SER A  84     -11.454  -8.908  -0.279  1.00  1.59           N  
ATOM   1316  CA  SER A  84     -11.947  -9.826  -1.297  1.00  1.59           C  
ATOM   1317  C   SER A  84     -10.904 -10.151  -2.340  1.00  1.59           C  
ATOM   1318  O   SER A  84      -9.958  -9.389  -2.526  1.00  1.59           O  
ATOM   1319  CB  SER A  84     -13.174  -9.238  -1.925  1.00  1.59           C  
ATOM   1320  OG  SER A  84     -12.873  -8.063  -2.608  1.00  1.59           O  
ATOM   1321  H   SER A  84     -11.741  -7.927  -0.277  1.00  1.59           H  
ATOM   1322  HA  SER A  84     -12.208 -10.770  -0.835  1.00  1.59           H  
ATOM   1323 1HB  SER A  84     -13.573  -9.973  -2.600  1.00  1.59           H  
ATOM   1324 2HB  SER A  84     -13.928  -9.041  -1.159  1.00  1.59           H  
ATOM   1325  HG  SER A  84     -12.718  -7.400  -1.917  1.00  1.59           H  
ATOM   1326  N   LEU A  85     -11.132 -11.221  -3.104  1.00  1.47           N  
ATOM   1327  CA  LEU A  85     -10.180 -11.667  -4.124  1.00  1.47           C  
ATOM   1328  C   LEU A  85      -9.725 -10.589  -5.095  1.00  1.47           C  
ATOM   1329  O   LEU A  85      -8.554 -10.537  -5.456  1.00  1.47           O  
ATOM   1330  CB  LEU A  85     -10.806 -12.813  -4.919  1.00  1.47           C  
ATOM   1331  CG  LEU A  85     -10.527 -14.195  -4.382  1.00  1.47           C  
ATOM   1332  CD1 LEU A  85     -10.894 -14.239  -2.926  1.00  1.47           C  
ATOM   1333  CD2 LEU A  85     -11.350 -15.212  -5.158  1.00  1.47           C  
ATOM   1334  H   LEU A  85     -11.954 -11.783  -2.927  1.00  1.47           H  
ATOM   1335  HA  LEU A  85      -9.303 -12.046  -3.613  1.00  1.47           H  
ATOM   1336 1HB  LEU A  85     -11.887 -12.677  -4.944  1.00  1.47           H  
ATOM   1337 2HB  LEU A  85     -10.430 -12.773  -5.944  1.00  1.47           H  
ATOM   1338  HG  LEU A  85      -9.468 -14.423  -4.489  1.00  1.47           H  
ATOM   1339 1HD1 LEU A  85     -10.703 -15.235  -2.552  1.00  1.47           H  
ATOM   1340 2HD1 LEU A  85     -10.302 -13.514  -2.368  1.00  1.47           H  
ATOM   1341 3HD1 LEU A  85     -11.941 -14.002  -2.819  1.00  1.47           H  
ATOM   1342 1HD2 LEU A  85     -11.160 -16.216  -4.781  1.00  1.47           H  
ATOM   1343 2HD2 LEU A  85     -12.407 -14.982  -5.039  1.00  1.47           H  
ATOM   1344 3HD2 LEU A  85     -11.086 -15.160  -6.204  1.00  1.47           H  
ATOM   1345  N   GLN A  86     -10.622  -9.691  -5.480  1.00  1.39           N  
ATOM   1346  CA  GLN A  86     -10.300  -8.628  -6.428  1.00  1.39           C  
ATOM   1347  C   GLN A  86      -9.240  -7.653  -5.886  1.00  1.39           C  
ATOM   1348  O   GLN A  86      -8.637  -6.901  -6.650  1.00  1.39           O  
ATOM   1349  CB  GLN A  86     -11.564  -7.876  -6.808  1.00  1.39           C  
ATOM   1350  CG  GLN A  86     -12.096  -7.055  -5.712  1.00  1.39           C  
ATOM   1351  CD  GLN A  86     -13.453  -6.541  -5.973  1.00  1.39           C  
ATOM   1352  OE1 GLN A  86     -13.746  -5.955  -7.020  1.00  1.39           O  
ATOM   1353  NE2 GLN A  86     -14.326  -6.763  -5.008  1.00  1.39           N  
ATOM   1354  H   GLN A  86     -11.562  -9.756  -5.119  1.00  1.39           H  
ATOM   1355  HA  GLN A  86      -9.912  -9.087  -7.332  1.00  1.39           H  
ATOM   1356 1HB  GLN A  86     -11.361  -7.224  -7.658  1.00  1.39           H  
ATOM   1357 2HB  GLN A  86     -12.336  -8.583  -7.111  1.00  1.39           H  
ATOM   1358 1HG  GLN A  86     -12.111  -7.657  -4.826  1.00  1.39           H  
ATOM   1359 2HG  GLN A  86     -11.440  -6.201  -5.581  1.00  1.39           H  
ATOM   1360 1HE2 GLN A  86     -15.272  -6.458  -5.126  1.00  1.39           H  
ATOM   1361 2HE2 GLN A  86     -14.014  -7.250  -4.166  1.00  1.39           H  
ATOM   1362  N   THR A  87      -9.042  -7.647  -4.559  1.00  1.35           N  
ATOM   1363  CA  THR A  87      -8.099  -6.750  -3.911  1.00  1.35           C  
ATOM   1364  C   THR A  87      -6.866  -7.498  -3.441  1.00  1.35           C  
ATOM   1365  O   THR A  87      -6.002  -6.902  -2.801  1.00  1.35           O  
ATOM   1366  CB  THR A  87      -8.701  -6.075  -2.657  1.00  1.35           C  
ATOM   1367  OG1 THR A  87      -8.981  -7.060  -1.659  1.00  1.35           O  
ATOM   1368  CG2 THR A  87      -9.990  -5.381  -3.006  1.00  1.35           C  
ATOM   1369  H   THR A  87      -9.538  -8.305  -3.966  1.00  1.35           H  
ATOM   1370  HA  THR A  87      -7.789  -5.984  -4.618  1.00  1.35           H  
ATOM   1371  HB  THR A  87      -7.990  -5.349  -2.260  1.00  1.35           H  
ATOM   1372  HG1 THR A  87      -9.344  -7.866  -2.087  1.00  1.35           H  
ATOM   1373 1HG2 THR A  87     -10.403  -4.909  -2.115  1.00  1.35           H  
ATOM   1374 2HG2 THR A  87      -9.802  -4.625  -3.769  1.00  1.35           H  
ATOM   1375 3HG2 THR A  87     -10.690  -6.114  -3.379  1.00  1.35           H  
ATOM   1376  N   LEU A  88      -6.799  -8.808  -3.675  1.00  1.35           N  
ATOM   1377  CA  LEU A  88      -5.652  -9.529  -3.164  1.00  1.35           C  
ATOM   1378  C   LEU A  88      -4.592  -9.590  -4.244  1.00  1.35           C  
ATOM   1379  O   LEU A  88      -4.869  -9.909  -5.399  1.00  1.35           O  
ATOM   1380  CB  LEU A  88      -6.042 -10.952  -2.715  1.00  1.35           C  
ATOM   1381  CG  LEU A  88      -7.114 -11.051  -1.611  1.00  1.35           C  
ATOM   1382  CD1 LEU A  88      -7.400 -12.523  -1.303  1.00  1.35           C  
ATOM   1383  CD2 LEU A  88      -6.675 -10.294  -0.383  1.00  1.35           C  
ATOM   1384  H   LEU A  88      -7.508  -9.293  -4.222  1.00  1.35           H  
ATOM   1385  HA  LEU A  88      -5.246  -8.995  -2.307  1.00  1.35           H  
ATOM   1386 1HB  LEU A  88      -6.442 -11.474  -3.583  1.00  1.35           H  
ATOM   1387 2HB  LEU A  88      -5.145 -11.475  -2.381  1.00  1.35           H  
ATOM   1388  HG  LEU A  88      -8.017 -10.620  -1.972  1.00  1.35           H  
ATOM   1389 1HD1 LEU A  88      -8.186 -12.586  -0.545  1.00  1.35           H  
ATOM   1390 2HD1 LEU A  88      -7.729 -13.026  -2.207  1.00  1.35           H  
ATOM   1391 3HD1 LEU A  88      -6.497 -13.002  -0.932  1.00  1.35           H  
ATOM   1392 1HD2 LEU A  88      -7.457 -10.373   0.364  1.00  1.35           H  
ATOM   1393 2HD2 LEU A  88      -5.755 -10.724   0.005  1.00  1.35           H  
ATOM   1394 3HD2 LEU A  88      -6.512  -9.244  -0.636  1.00  1.35           H  
ATOM   1395  N   ASP A  89      -3.375  -9.257  -3.883  1.00  1.37           N  
ATOM   1396  CA  ASP A  89      -2.288  -9.339  -4.834  1.00  1.37           C  
ATOM   1397  C   ASP A  89      -1.845 -10.781  -5.074  1.00  1.37           C  
ATOM   1398  O   ASP A  89      -2.235 -11.670  -4.312  1.00  1.37           O  
ATOM   1399  CB  ASP A  89      -1.117  -8.454  -4.417  1.00  1.37           C  
ATOM   1400  CG  ASP A  89      -1.441  -6.957  -4.650  1.00  1.37           C  
ATOM   1401  OD1 ASP A  89      -2.466  -6.680  -5.279  1.00  1.37           O  
ATOM   1402  OD2 ASP A  89      -0.630  -6.107  -4.337  1.00  1.37           O  
ATOM   1403  H   ASP A  89      -3.199  -8.964  -2.931  1.00  1.37           H  
ATOM   1404  HA  ASP A  89      -2.670  -8.930  -5.766  1.00  1.37           H  
ATOM   1405 1HB  ASP A  89      -0.903  -8.611  -3.358  1.00  1.37           H  
ATOM   1406 2HB  ASP A  89      -0.217  -8.731  -4.973  1.00  1.37           H  
ATOM   1407  N   PRO A  90      -1.236 -11.085  -6.227  1.00  1.42           N  
ATOM   1408  CA  PRO A  90      -0.474 -12.288  -6.434  1.00  1.42           C  
ATOM   1409  C   PRO A  90       0.862 -12.106  -5.701  1.00  1.42           C  
ATOM   1410  O   PRO A  90       1.400 -10.998  -5.705  1.00  1.42           O  
ATOM   1411  CB  PRO A  90      -0.318 -12.327  -7.959  1.00  1.42           C  
ATOM   1412  CG  PRO A  90      -0.375 -10.864  -8.387  1.00  1.42           C  
ATOM   1413  CD  PRO A  90      -1.332 -10.200  -7.405  1.00  1.42           C  
ATOM   1414  HA  PRO A  90      -1.047 -13.142  -6.063  1.00  1.42           H  
ATOM   1415 1HB  PRO A  90       0.641 -12.802  -8.223  1.00  1.42           H  
ATOM   1416 2HB  PRO A  90      -1.103 -12.940  -8.405  1.00  1.42           H  
ATOM   1417 1HG  PRO A  90       0.634 -10.418  -8.362  1.00  1.42           H  
ATOM   1418 2HG  PRO A  90      -0.723 -10.785  -9.427  1.00  1.42           H  
ATOM   1419 1HD  PRO A  90      -0.960  -9.189  -7.195  1.00  1.42           H  
ATOM   1420 2HD  PRO A  90      -2.354 -10.195  -7.795  1.00  1.42           H  
ATOM   1421  N   PRO A  91       1.423 -13.164  -5.113  1.00  1.49           N  
ATOM   1422  CA  PRO A  91       0.891 -14.491  -4.867  1.00  1.49           C  
ATOM   1423  C   PRO A  91      -0.183 -14.367  -3.804  1.00  1.49           C  
ATOM   1424  O   PRO A  91      -0.162 -13.399  -3.055  1.00  1.49           O  
ATOM   1425  CB  PRO A  91       2.113 -15.265  -4.377  1.00  1.49           C  
ATOM   1426  CG  PRO A  91       3.002 -14.202  -3.765  1.00  1.49           C  
ATOM   1427  CD  PRO A  91       2.781 -12.969  -4.622  1.00  1.49           C  
ATOM   1428  HA  PRO A  91       0.489 -14.918  -5.798  1.00  1.49           H  
ATOM   1429 1HB  PRO A  91       1.799 -16.027  -3.642  1.00  1.49           H  
ATOM   1430 2HB  PRO A  91       2.591 -15.796  -5.211  1.00  1.49           H  
ATOM   1431 1HG  PRO A  91       2.712 -14.041  -2.712  1.00  1.49           H  
ATOM   1432 2HG  PRO A  91       4.050 -14.535  -3.759  1.00  1.49           H  
ATOM   1433 1HD  PRO A  91       2.832 -12.057  -4.010  1.00  1.49           H  
ATOM   1434 2HD  PRO A  91       3.486 -12.938  -5.465  1.00  1.49           H  
ATOM   1435  N   ASP A  92      -1.113 -15.320  -3.792  1.00  1.55           N  
ATOM   1436  CA  ASP A  92      -2.268 -15.453  -2.881  1.00  1.55           C  
ATOM   1437  C   ASP A  92      -3.544 -15.475  -3.700  1.00  1.55           C  
ATOM   1438  O   ASP A  92      -4.269 -16.472  -3.698  1.00  1.55           O  
ATOM   1439  CB  ASP A  92      -2.386 -14.389  -1.767  1.00  1.55           C  
ATOM   1440  CG  ASP A  92      -1.335 -14.568  -0.647  1.00  1.55           C  
ATOM   1441  OD1 ASP A  92      -0.697 -15.603  -0.630  1.00  1.55           O  
ATOM   1442  OD2 ASP A  92      -1.228 -13.712   0.206  1.00  1.55           O  
ATOM   1443  H   ASP A  92      -1.005 -16.054  -4.475  1.00  1.55           H  
ATOM   1444  HA  ASP A  92      -2.191 -16.416  -2.374  1.00  1.55           H  
ATOM   1445 1HB  ASP A  92      -2.336 -13.379  -2.178  1.00  1.55           H  
ATOM   1446 2HB  ASP A  92      -3.372 -14.476  -1.313  1.00  1.55           H  
ATOM   1447  N   GLN A  93      -3.770 -14.423  -4.490  1.00  1.59           N  
ATOM   1448  CA  GLN A  93      -4.994 -14.409  -5.285  1.00  1.59           C  
ATOM   1449  C   GLN A  93      -5.015 -15.511  -6.322  1.00  1.59           C  
ATOM   1450  O   GLN A  93      -6.093 -15.948  -6.714  1.00  1.59           O  
ATOM   1451  CB  GLN A  93      -5.182 -13.098  -6.041  1.00  1.59           C  
ATOM   1452  CG  GLN A  93      -4.207 -12.830  -7.192  1.00  1.59           C  
ATOM   1453  CD  GLN A  93      -4.659 -13.461  -8.519  1.00  1.59           C  
ATOM   1454  OE1 GLN A  93      -5.844 -13.691  -8.741  1.00  1.59           O  
ATOM   1455  NE2 GLN A  93      -3.715 -13.752  -9.413  1.00  1.59           N  
ATOM   1456  H   GLN A  93      -3.139 -13.613  -4.480  1.00  1.59           H  
ATOM   1457  HA  GLN A  93      -5.839 -14.544  -4.618  1.00  1.59           H  
ATOM   1458 1HB  GLN A  93      -6.202 -13.030  -6.427  1.00  1.59           H  
ATOM   1459 2HB  GLN A  93      -5.052 -12.299  -5.342  1.00  1.59           H  
ATOM   1460 1HG  GLN A  93      -4.136 -11.759  -7.330  1.00  1.59           H  
ATOM   1461 2HG  GLN A  93      -3.242 -13.232  -6.929  1.00  1.59           H  
ATOM   1462 1HE2 GLN A  93      -3.966 -14.171 -10.286  1.00  1.59           H  
ATOM   1463 2HE2 GLN A  93      -2.760 -13.574  -9.210  1.00  1.59           H  
ATOM   1464  N   THR A  94      -3.847 -15.972  -6.774  1.00  1.60           N  
ATOM   1465  CA  THR A  94      -3.825 -16.994  -7.805  1.00  1.60           C  
ATOM   1466  C   THR A  94      -4.674 -18.218  -7.406  1.00  1.60           C  
ATOM   1467  O   THR A  94      -5.712 -18.433  -8.039  1.00  1.60           O  
ATOM   1468  CB  THR A  94      -2.381 -17.337  -8.270  1.00  1.60           C  
ATOM   1469  OG1 THR A  94      -1.767 -16.178  -8.866  1.00  1.60           O  
ATOM   1470  CG2 THR A  94      -2.429 -18.451  -9.277  1.00  1.60           C  
ATOM   1471  H   THR A  94      -2.992 -15.590  -6.405  1.00  1.60           H  
ATOM   1472  HA  THR A  94      -4.309 -16.576  -8.688  1.00  1.60           H  
ATOM   1473  HB  THR A  94      -1.771 -17.624  -7.448  1.00  1.60           H  
ATOM   1474  HG1 THR A  94      -0.916 -16.432  -9.248  1.00  1.60           H  
ATOM   1475 1HG2 THR A  94      -1.420 -18.685  -9.612  1.00  1.60           H  
ATOM   1476 2HG2 THR A  94      -2.875 -19.339  -8.831  1.00  1.60           H  
ATOM   1477 3HG2 THR A  94      -3.027 -18.133 -10.125  1.00  1.60           H  
ATOM   1478  N   PRO A  95      -4.315 -19.036  -6.380  1.00  1.56           N  
ATOM   1479  CA  PRO A  95      -5.099 -20.174  -5.958  1.00  1.56           C  
ATOM   1480  C   PRO A  95      -6.483 -19.798  -5.448  1.00  1.56           C  
ATOM   1481  O   PRO A  95      -7.405 -20.589  -5.562  1.00  1.56           O  
ATOM   1482  CB  PRO A  95      -4.249 -20.785  -4.837  1.00  1.56           C  
ATOM   1483  CG  PRO A  95      -3.386 -19.658  -4.352  1.00  1.56           C  
ATOM   1484  CD  PRO A  95      -3.088 -18.854  -5.585  1.00  1.56           C  
ATOM   1485  HA  PRO A  95      -5.181 -20.876  -6.805  1.00  1.56           H  
ATOM   1486 1HB  PRO A  95      -4.909 -21.178  -4.046  1.00  1.56           H  
ATOM   1487 2HB  PRO A  95      -3.669 -21.635  -5.224  1.00  1.56           H  
ATOM   1488 1HG  PRO A  95      -3.928 -19.070  -3.595  1.00  1.56           H  
ATOM   1489 2HG  PRO A  95      -2.481 -20.046  -3.864  1.00  1.56           H  
ATOM   1490 1HD  PRO A  95      -2.909 -17.832  -5.303  1.00  1.56           H  
ATOM   1491 2HD  PRO A  95      -2.232 -19.314  -6.091  1.00  1.56           H  
ATOM   1492  N   LEU A  96      -6.696 -18.574  -4.972  1.00  1.50           N  
ATOM   1493  CA  LEU A  96      -8.043 -18.281  -4.499  1.00  1.50           C  
ATOM   1494  C   LEU A  96      -8.983 -18.081  -5.675  1.00  1.50           C  
ATOM   1495  O   LEU A  96     -10.090 -18.633  -5.699  1.00  1.50           O  
ATOM   1496  CB  LEU A  96      -8.001 -17.059  -3.607  1.00  1.50           C  
ATOM   1497  CG  LEU A  96      -7.796 -17.332  -2.141  1.00  1.50           C  
ATOM   1498  CD1 LEU A  96      -6.601 -18.215  -1.932  1.00  1.50           C  
ATOM   1499  CD2 LEU A  96      -7.583 -16.014  -1.459  1.00  1.50           C  
ATOM   1500  H   LEU A  96      -5.951 -17.881  -4.860  1.00  1.50           H  
ATOM   1501  HA  LEU A  96      -8.396 -19.127  -3.913  1.00  1.50           H  
ATOM   1502 1HB  LEU A  96      -7.198 -16.411  -3.945  1.00  1.50           H  
ATOM   1503 2HB  LEU A  96      -8.931 -16.540  -3.709  1.00  1.50           H  
ATOM   1504  HG  LEU A  96      -8.660 -17.836  -1.740  1.00  1.50           H  
ATOM   1505 1HD1 LEU A  96      -6.469 -18.400  -0.873  1.00  1.50           H  
ATOM   1506 2HD1 LEU A  96      -6.760 -19.161  -2.444  1.00  1.50           H  
ATOM   1507 3HD1 LEU A  96      -5.720 -17.742  -2.320  1.00  1.50           H  
ATOM   1508 1HD2 LEU A  96      -7.430 -16.167  -0.412  1.00  1.50           H  
ATOM   1509 2HD2 LEU A  96      -6.700 -15.535  -1.886  1.00  1.50           H  
ATOM   1510 3HD2 LEU A  96      -8.449 -15.384  -1.607  1.00  1.50           H  
ATOM   1511  N   ARG A  97      -8.535 -17.313  -6.661  1.00  1.43           N  
ATOM   1512  CA  ARG A  97      -9.299 -17.096  -7.870  1.00  1.43           C  
ATOM   1513  C   ARG A  97      -9.482 -18.394  -8.615  1.00  1.43           C  
ATOM   1514  O   ARG A  97     -10.581 -18.689  -9.076  1.00  1.43           O  
ATOM   1515  CB  ARG A  97      -8.646 -16.060  -8.762  1.00  1.43           C  
ATOM   1516  CG  ARG A  97      -9.360 -15.820 -10.093  1.00  1.43           C  
ATOM   1517  CD  ARG A  97      -8.757 -14.684 -10.806  1.00  1.43           C  
ATOM   1518  NE  ARG A  97      -9.283 -14.486 -12.160  1.00  1.43           N  
ATOM   1519  CZ  ARG A  97      -8.752 -15.078 -13.253  1.00  1.43           C  
ATOM   1520  NH1 ARG A  97      -7.716 -15.881 -13.111  1.00  1.43           N  
ATOM   1521  NH2 ARG A  97      -9.251 -14.864 -14.456  1.00  1.43           N  
ATOM   1522  H   ARG A  97      -7.620 -16.877  -6.588  1.00  1.43           H  
ATOM   1523  HA  ARG A  97     -10.283 -16.730  -7.598  1.00  1.43           H  
ATOM   1524 1HB  ARG A  97      -8.589 -15.107  -8.234  1.00  1.43           H  
ATOM   1525 2HB  ARG A  97      -7.617 -16.364  -8.982  1.00  1.43           H  
ATOM   1526 1HG  ARG A  97      -9.257 -16.707 -10.711  1.00  1.43           H  
ATOM   1527 2HG  ARG A  97     -10.412 -15.608  -9.925  1.00  1.43           H  
ATOM   1528 1HD  ARG A  97      -8.957 -13.780 -10.235  1.00  1.43           H  
ATOM   1529 2HD  ARG A  97      -7.678 -14.833 -10.875  1.00  1.43           H  
ATOM   1530  HE  ARG A  97     -10.079 -13.866 -12.286  1.00  1.43           H  
ATOM   1531 1HH1 ARG A  97      -7.329 -16.036 -12.188  1.00  1.43           H  
ATOM   1532 2HH1 ARG A  97      -7.309 -16.326 -13.920  1.00  1.43           H  
ATOM   1533 1HH2 ARG A  97     -10.036 -14.225 -14.581  1.00  1.43           H  
ATOM   1534 2HH2 ARG A  97      -8.837 -15.302 -15.260  1.00  1.43           H  
ATOM   1535  N   HIS A  98      -8.426 -19.209  -8.717  1.00  1.36           N  
ATOM   1536  CA  HIS A  98      -8.584 -20.446  -9.460  1.00  1.36           C  
ATOM   1537  C   HIS A  98      -9.591 -21.366  -8.794  1.00  1.36           C  
ATOM   1538  O   HIS A  98     -10.452 -21.932  -9.468  1.00  1.36           O  
ATOM   1539  CB  HIS A  98      -7.256 -21.197  -9.594  1.00  1.36           C  
ATOM   1540  CG  HIS A  98      -6.287 -20.568 -10.543  1.00  1.36           C  
ATOM   1541  ND1 HIS A  98      -4.968 -20.972 -10.636  1.00  1.36           N  
ATOM   1542  CD2 HIS A  98      -6.439 -19.566 -11.439  1.00  1.36           C  
ATOM   1543  CE1 HIS A  98      -4.357 -20.251 -11.556  1.00  1.36           C  
ATOM   1544  NE2 HIS A  98      -5.223 -19.389 -12.057  1.00  1.36           N  
ATOM   1545  H   HIS A  98      -7.519 -18.957  -8.318  1.00  1.36           H  
ATOM   1546  HA  HIS A  98      -8.950 -20.224 -10.461  1.00  1.36           H  
ATOM   1547 1HB  HIS A  98      -6.781 -21.254  -8.615  1.00  1.36           H  
ATOM   1548 2HB  HIS A  98      -7.447 -22.218  -9.924  1.00  1.36           H  
ATOM   1549  HD2 HIS A  98      -7.356 -19.007 -11.633  1.00  1.36           H  
ATOM   1550  HE1 HIS A  98      -3.312 -20.346 -11.850  1.00  1.36           H  
ATOM   1551  HE2 HIS A  98      -5.026 -18.712 -12.777  1.00  1.36           H  
ATOM   1552  N   LEU A  99      -9.551 -21.478  -7.467  1.00  1.30           N  
ATOM   1553  CA  LEU A  99     -10.501 -22.362  -6.824  1.00  1.30           C  
ATOM   1554  C   LEU A  99     -11.922 -21.815  -6.993  1.00  1.30           C  
ATOM   1555  O   LEU A  99     -12.859 -22.580  -7.255  1.00  1.30           O  
ATOM   1556  CB  LEU A  99     -10.130 -22.528  -5.350  1.00  1.30           C  
ATOM   1557  CG  LEU A  99      -8.772 -23.287  -5.088  1.00  1.30           C  
ATOM   1558  CD1 LEU A  99      -8.468 -23.242  -3.575  1.00  1.30           C  
ATOM   1559  CD2 LEU A  99      -8.814 -24.697  -5.660  1.00  1.30           C  
ATOM   1560  H   LEU A  99      -8.845 -20.999  -6.905  1.00  1.30           H  
ATOM   1561  HA  LEU A  99     -10.446 -23.337  -7.306  1.00  1.30           H  
ATOM   1562 1HB  LEU A  99     -10.041 -21.532  -4.906  1.00  1.30           H  
ATOM   1563 2HB  LEU A  99     -10.927 -23.064  -4.840  1.00  1.30           H  
ATOM   1564  HG  LEU A  99      -7.981 -22.788  -5.596  1.00  1.30           H  
ATOM   1565 1HD1 LEU A  99      -7.516 -23.735  -3.373  1.00  1.30           H  
ATOM   1566 2HD1 LEU A  99      -8.411 -22.201  -3.255  1.00  1.30           H  
ATOM   1567 3HD1 LEU A  99      -9.245 -23.736  -3.032  1.00  1.30           H  
ATOM   1568 1HD2 LEU A  99      -7.853 -25.177  -5.486  1.00  1.30           H  
ATOM   1569 2HD2 LEU A  99      -9.566 -25.274  -5.216  1.00  1.30           H  
ATOM   1570 3HD2 LEU A  99      -9.001 -24.640  -6.733  1.00  1.30           H  
ATOM   1571  N   ALA A 100     -12.086 -20.486  -6.893  1.00  1.24           N  
ATOM   1572  CA  ALA A 100     -13.401 -19.887  -7.081  1.00  1.24           C  
ATOM   1573  C   ALA A 100     -13.913 -20.130  -8.497  1.00  1.24           C  
ATOM   1574  O   ALA A 100     -15.083 -20.466  -8.685  1.00  1.24           O  
ATOM   1575  CB  ALA A 100     -13.348 -18.401  -6.802  1.00  1.24           C  
ATOM   1576  H   ALA A 100     -11.294 -19.882  -6.663  1.00  1.24           H  
ATOM   1577  HA  ALA A 100     -14.089 -20.359  -6.386  1.00  1.24           H  
ATOM   1578 1HB  ALA A 100     -14.338 -17.976  -6.925  1.00  1.24           H  
ATOM   1579 2HB  ALA A 100     -13.002 -18.233  -5.782  1.00  1.24           H  
ATOM   1580 3HB  ALA A 100     -12.657 -17.932  -7.496  1.00  1.24           H  
ATOM   1581  N   LEU A 101     -13.035 -20.010  -9.494  1.00  1.19           N  
ATOM   1582  CA  LEU A 101     -13.442 -20.250 -10.869  1.00  1.19           C  
ATOM   1583  C   LEU A 101     -13.819 -21.699 -11.073  1.00  1.19           C  
ATOM   1584  O   LEU A 101     -14.776 -21.997 -11.788  1.00  1.19           O  
ATOM   1585  CB  LEU A 101     -12.343 -19.842 -11.841  1.00  1.19           C  
ATOM   1586  CG  LEU A 101     -12.111 -18.350 -11.954  1.00  1.19           C  
ATOM   1587  CD1 LEU A 101     -10.886 -18.111 -12.783  1.00  1.19           C  
ATOM   1588  CD2 LEU A 101     -13.344 -17.701 -12.585  1.00  1.19           C  
ATOM   1589  H   LEU A 101     -12.077 -19.725  -9.298  1.00  1.19           H  
ATOM   1590  HA  LEU A 101     -14.316 -19.636 -11.075  1.00  1.19           H  
ATOM   1591 1HB  LEU A 101     -11.410 -20.304 -11.515  1.00  1.19           H  
ATOM   1592 2HB  LEU A 101     -12.591 -20.222 -12.826  1.00  1.19           H  
ATOM   1593  HG  LEU A 101     -11.947 -17.925 -10.971  1.00  1.19           H  
ATOM   1594 1HD1 LEU A 101     -10.724 -17.048 -12.863  1.00  1.19           H  
ATOM   1595 2HD1 LEU A 101     -10.027 -18.581 -12.303  1.00  1.19           H  
ATOM   1596 3HD1 LEU A 101     -11.029 -18.533 -13.773  1.00  1.19           H  
ATOM   1597 1HD2 LEU A 101     -13.183 -16.627 -12.676  1.00  1.19           H  
ATOM   1598 2HD2 LEU A 101     -13.512 -18.127 -13.574  1.00  1.19           H  
ATOM   1599 3HD2 LEU A 101     -14.221 -17.885 -11.958  1.00  1.19           H  
ATOM   1600  N   ASP A 102     -13.086 -22.622 -10.449  1.00  1.15           N  
ATOM   1601  CA  ASP A 102     -13.452 -24.017 -10.592  1.00  1.15           C  
ATOM   1602  C   ASP A 102     -14.837 -24.254 -10.009  1.00  1.15           C  
ATOM   1603  O   ASP A 102     -15.628 -25.003 -10.584  1.00  1.15           O  
ATOM   1604  CB  ASP A 102     -12.394 -24.947 -10.001  1.00  1.15           C  
ATOM   1605  CG  ASP A 102     -11.138 -25.037 -10.912  1.00  1.15           C  
ATOM   1606  OD1 ASP A 102     -11.212 -24.587 -12.055  1.00  1.15           O  
ATOM   1607  OD2 ASP A 102     -10.149 -25.588 -10.482  1.00  1.15           O  
ATOM   1608  H   ASP A 102     -12.277 -22.354  -9.887  1.00  1.15           H  
ATOM   1609  HA  ASP A 102     -13.501 -24.247 -11.651  1.00  1.15           H  
ATOM   1610 1HB  ASP A 102     -12.093 -24.570  -9.020  1.00  1.15           H  
ATOM   1611 2HB  ASP A 102     -12.811 -25.943  -9.860  1.00  1.15           H  
ATOM   1612  N   ALA A 103     -15.162 -23.584  -8.899  1.00  1.11           N  
ATOM   1613  CA  ALA A 103     -16.493 -23.712  -8.321  1.00  1.11           C  
ATOM   1614  C   ALA A 103     -17.562 -23.209  -9.302  1.00  1.11           C  
ATOM   1615  O   ALA A 103     -18.591 -23.859  -9.517  1.00  1.11           O  
ATOM   1616  CB  ALA A 103     -16.555 -22.938  -7.025  1.00  1.11           C  
ATOM   1617  H   ALA A 103     -14.461 -22.997  -8.440  1.00  1.11           H  
ATOM   1618  HA  ALA A 103     -16.680 -24.765  -8.123  1.00  1.11           H  
ATOM   1619 1HB  ALA A 103     -17.534 -23.048  -6.583  1.00  1.11           H  
ATOM   1620 2HB  ALA A 103     -15.797 -23.319  -6.338  1.00  1.11           H  
ATOM   1621 3HB  ALA A 103     -16.371 -21.893  -7.213  1.00  1.11           H  
ATOM   1622  N   VAL A 104     -17.271 -22.092  -9.980  1.00  1.07           N  
ATOM   1623  CA  VAL A 104     -18.190 -21.519 -10.969  1.00  1.07           C  
ATOM   1624  C   VAL A 104     -18.409 -22.482 -12.124  1.00  1.07           C  
ATOM   1625  O   VAL A 104     -19.533 -22.671 -12.587  1.00  1.07           O  
ATOM   1626  CB  VAL A 104     -17.648 -20.159 -11.484  1.00  1.07           C  
ATOM   1627  CG1 VAL A 104     -18.458 -19.629 -12.697  1.00  1.07           C  
ATOM   1628  CG2 VAL A 104     -17.700 -19.133 -10.339  1.00  1.07           C  
ATOM   1629  H   VAL A 104     -16.402 -21.601  -9.760  1.00  1.07           H  
ATOM   1630  HA  VAL A 104     -19.141 -21.350 -10.495  1.00  1.07           H  
ATOM   1631  HB  VAL A 104     -16.625 -20.295 -11.813  1.00  1.07           H  
ATOM   1632 1HG1 VAL A 104     -18.021 -18.681 -13.027  1.00  1.07           H  
ATOM   1633 2HG1 VAL A 104     -18.407 -20.355 -13.508  1.00  1.07           H  
ATOM   1634 3HG1 VAL A 104     -19.478 -19.461 -12.440  1.00  1.07           H  
ATOM   1635 1HG2 VAL A 104     -17.295 -18.179 -10.688  1.00  1.07           H  
ATOM   1636 2HG2 VAL A 104     -18.717 -18.998 -10.026  1.00  1.07           H  
ATOM   1637 3HG2 VAL A 104     -17.117 -19.487  -9.505  1.00  1.07           H  
ATOM   1638  N   ARG A 105     -17.321 -23.081 -12.594  1.00  1.04           N  
ATOM   1639  CA  ARG A 105     -17.352 -24.046 -13.681  1.00  1.04           C  
ATOM   1640  C   ARG A 105     -18.085 -25.336 -13.279  1.00  1.04           C  
ATOM   1641  O   ARG A 105     -18.804 -25.923 -14.090  1.00  1.04           O  
ATOM   1642  CB  ARG A 105     -15.915 -24.353 -14.074  1.00  1.04           C  
ATOM   1643  CG  ARG A 105     -15.190 -23.182 -14.757  1.00  1.04           C  
ATOM   1644  CD  ARG A 105     -13.706 -23.400 -14.838  1.00  1.04           C  
ATOM   1645  NE  ARG A 105     -13.029 -22.271 -15.466  1.00  1.04           N  
ATOM   1646  CZ  ARG A 105     -11.747 -21.891 -15.226  1.00  1.04           C  
ATOM   1647  NH1 ARG A 105     -10.981 -22.521 -14.342  1.00  1.04           N  
ATOM   1648  NH2 ARG A 105     -11.250 -20.857 -15.888  1.00  1.04           N  
ATOM   1649  H   ARG A 105     -16.422 -22.850 -12.173  1.00  1.04           H  
ATOM   1650  HA  ARG A 105     -17.870 -23.596 -14.527  1.00  1.04           H  
ATOM   1651 1HB  ARG A 105     -15.348 -24.626 -13.190  1.00  1.04           H  
ATOM   1652 2HB  ARG A 105     -15.896 -25.202 -14.753  1.00  1.04           H  
ATOM   1653 1HG  ARG A 105     -15.571 -23.072 -15.772  1.00  1.04           H  
ATOM   1654 2HG  ARG A 105     -15.377 -22.264 -14.203  1.00  1.04           H  
ATOM   1655 1HD  ARG A 105     -13.299 -23.519 -13.836  1.00  1.04           H  
ATOM   1656 2HD  ARG A 105     -13.496 -24.294 -15.421  1.00  1.04           H  
ATOM   1657  HE  ARG A 105     -13.552 -21.741 -16.151  1.00  1.04           H  
ATOM   1658 1HH1 ARG A 105     -11.321 -23.323 -13.774  1.00  1.04           H  
ATOM   1659 2HH1 ARG A 105     -10.037 -22.209 -14.188  1.00  1.04           H  
ATOM   1660 1HH2 ARG A 105     -11.821 -20.366 -16.561  1.00  1.04           H  
ATOM   1661 2HH2 ARG A 105     -10.300 -20.560 -15.720  1.00  1.04           H  
ATOM   1662  N   ALA A 106     -17.887 -25.786 -12.028  1.00  1.01           N  
ATOM   1663  CA  ALA A 106     -18.532 -26.993 -11.509  1.00  1.01           C  
ATOM   1664  C   ALA A 106     -20.049 -26.848 -11.426  1.00  1.01           C  
ATOM   1665  O   ALA A 106     -20.791 -27.779 -11.749  1.00  1.01           O  
ATOM   1666  CB  ALA A 106     -17.991 -27.320 -10.127  1.00  1.01           C  
ATOM   1667  H   ALA A 106     -17.251 -25.282 -11.415  1.00  1.01           H  
ATOM   1668  HA  ALA A 106     -18.305 -27.812 -12.190  1.00  1.01           H  
ATOM   1669 1HB  ALA A 106     -18.452 -28.233  -9.756  1.00  1.01           H  
ATOM   1670 2HB  ALA A 106     -16.911 -27.450 -10.180  1.00  1.01           H  
ATOM   1671 3HB  ALA A 106     -18.221 -26.500  -9.444  1.00  1.01           H  
ATOM   1672  N   GLN A 107     -20.509 -25.681 -10.983  1.00  0.98           N  
ATOM   1673  CA  GLN A 107     -21.933 -25.403 -10.870  1.00  0.98           C  
ATOM   1674  C   GLN A 107     -22.661 -25.635 -12.175  1.00  0.98           C  
ATOM   1675  O   GLN A 107     -22.230 -25.219 -13.254  1.00  0.98           O  
ATOM   1676  CB  GLN A 107     -22.208 -24.020 -10.294  1.00  0.98           C  
ATOM   1677  CG  GLN A 107     -23.695 -23.600 -10.239  1.00  0.98           C  
ATOM   1678  CD  GLN A 107     -24.617 -24.434  -9.310  1.00  0.98           C  
ATOM   1679  OE1 GLN A 107     -24.211 -25.142  -8.368  1.00  0.98           O  
ATOM   1680  NE2 GLN A 107     -25.908 -24.332  -9.609  1.00  0.98           N  
ATOM   1681  H   GLN A 107     -19.841 -24.963 -10.699  1.00  0.98           H  
ATOM   1682  HA  GLN A 107     -22.342 -26.111 -10.151  1.00  0.98           H  
ATOM   1683 1HB  GLN A 107     -21.832 -23.991  -9.275  1.00  0.98           H  
ATOM   1684 2HB  GLN A 107     -21.653 -23.269 -10.867  1.00  0.98           H  
ATOM   1685 1HG  GLN A 107     -23.720 -22.595  -9.842  1.00  0.98           H  
ATOM   1686 2HG  GLN A 107     -24.109 -23.608 -11.249  1.00  0.98           H  
ATOM   1687 1HE2 GLN A 107     -26.603 -24.822  -9.086  1.00  0.98           H  
ATOM   1688 2HE2 GLN A 107     -26.193 -23.753 -10.375  1.00  0.98           H  
ATOM   1689  N   ASP A 108     -23.802 -26.287 -12.080  1.00  0.95           N  
ATOM   1690  CA  ASP A 108     -24.557 -26.597 -13.265  1.00  0.95           C  
ATOM   1691  C   ASP A 108     -25.159 -25.340 -13.881  1.00  0.95           C  
ATOM   1692  O   ASP A 108     -26.286 -24.939 -13.589  1.00  0.95           O  
ATOM   1693  CB  ASP A 108     -25.635 -27.626 -12.892  1.00  0.95           C  
ATOM   1694  CG  ASP A 108     -26.497 -28.116 -14.037  1.00  0.95           C  
ATOM   1695  OD1 ASP A 108     -26.558 -27.444 -15.042  1.00  0.95           O  
ATOM   1696  OD2 ASP A 108     -27.109 -29.148 -13.898  1.00  0.95           O  
ATOM   1697  H   ASP A 108     -24.125 -26.601 -11.177  1.00  0.95           H  
ATOM   1698  HA  ASP A 108     -23.879 -27.048 -13.993  1.00  0.95           H  
ATOM   1699 1HB  ASP A 108     -25.152 -28.495 -12.442  1.00  0.95           H  
ATOM   1700 2HB  ASP A 108     -26.288 -27.197 -12.133  1.00  0.95           H  
ATOM   1701  N   LEU A 109     -24.391 -24.758 -14.794  1.00  0.92           N  
ATOM   1702  CA  LEU A 109     -24.769 -23.540 -15.492  1.00  0.92           C  
ATOM   1703  C   LEU A 109     -26.029 -23.736 -16.337  1.00  0.92           C  
ATOM   1704  O   LEU A 109     -26.751 -22.774 -16.602  1.00  0.92           O  
ATOM   1705  CB  LEU A 109     -23.613 -23.035 -16.359  1.00  0.92           C  
ATOM   1706  CG  LEU A 109     -22.368 -22.503 -15.566  1.00  0.92           C  
ATOM   1707  CD1 LEU A 109     -21.252 -22.139 -16.535  1.00  0.92           C  
ATOM   1708  CD2 LEU A 109     -22.764 -21.302 -14.723  1.00  0.92           C  
ATOM   1709  H   LEU A 109     -23.455 -25.147 -14.906  1.00  0.92           H  
ATOM   1710  HA  LEU A 109     -24.978 -22.778 -14.743  1.00  0.92           H  
ATOM   1711 1HB  LEU A 109     -23.276 -23.854 -16.992  1.00  0.92           H  
ATOM   1712 2HB  LEU A 109     -23.977 -22.253 -16.991  1.00  0.92           H  
ATOM   1713  HG  LEU A 109     -22.000 -23.294 -14.907  1.00  0.92           H  
ATOM   1714 1HD1 LEU A 109     -20.385 -21.790 -15.969  1.00  0.92           H  
ATOM   1715 2HD1 LEU A 109     -20.976 -23.021 -17.112  1.00  0.92           H  
ATOM   1716 3HD1 LEU A 109     -21.592 -21.353 -17.207  1.00  0.92           H  
ATOM   1717 1HD2 LEU A 109     -21.894 -20.952 -14.159  1.00  0.92           H  
ATOM   1718 2HD2 LEU A 109     -23.120 -20.509 -15.356  1.00  0.92           H  
ATOM   1719 3HD2 LEU A 109     -23.554 -21.601 -14.040  1.00  0.92           H  
ATOM   1720  N   ASP A 110     -26.307 -24.961 -16.785  1.00  0.88           N  
ATOM   1721  CA  ASP A 110     -27.526 -25.162 -17.551  1.00  0.88           C  
ATOM   1722  C   ASP A 110     -28.719 -25.002 -16.607  1.00  0.88           C  
ATOM   1723  O   ASP A 110     -29.708 -24.359 -16.965  1.00  0.88           O  
ATOM   1724  CB  ASP A 110     -27.541 -26.526 -18.242  1.00  0.88           C  
ATOM   1725  CG  ASP A 110     -26.545 -26.628 -19.437  1.00  0.88           C  
ATOM   1726  OD1 ASP A 110     -26.046 -25.602 -19.894  1.00  0.88           O  
ATOM   1727  OD2 ASP A 110     -26.315 -27.721 -19.893  1.00  0.88           O  
ATOM   1728  H   ASP A 110     -25.714 -25.750 -16.543  1.00  0.88           H  
ATOM   1729  HA  ASP A 110     -27.595 -24.390 -18.312  1.00  0.88           H  
ATOM   1730 1HB  ASP A 110     -27.286 -27.298 -17.504  1.00  0.88           H  
ATOM   1731 2HB  ASP A 110     -28.546 -26.742 -18.601  1.00  0.88           H  
ATOM   1732  N   ALA A 111     -28.596 -25.537 -15.375  1.00  0.85           N  
ATOM   1733  CA  ALA A 111     -29.631 -25.385 -14.342  1.00  0.85           C  
ATOM   1734  C   ALA A 111     -29.800 -23.905 -13.999  1.00  0.85           C  
ATOM   1735  O   ALA A 111     -30.870 -23.439 -13.604  1.00  0.85           O  
ATOM   1736  CB  ALA A 111     -29.314 -26.178 -13.096  1.00  0.85           C  
ATOM   1737  H   ALA A 111     -27.758 -26.085 -15.158  1.00  0.85           H  
ATOM   1738  HA  ALA A 111     -30.561 -25.762 -14.749  1.00  0.85           H  
ATOM   1739 1HB  ALA A 111     -30.116 -26.053 -12.376  1.00  0.85           H  
ATOM   1740 2HB  ALA A 111     -29.216 -27.232 -13.357  1.00  0.85           H  
ATOM   1741 3HB  ALA A 111     -28.387 -25.824 -12.669  1.00  0.85           H  
ATOM   1742  N   LEU A 112     -28.715 -23.149 -14.093  1.00  0.82           N  
ATOM   1743  CA  LEU A 112     -28.828 -21.715 -13.905  1.00  0.82           C  
ATOM   1744  C   LEU A 112     -29.676 -21.128 -15.038  1.00  0.82           C  
ATOM   1745  O   LEU A 112     -30.641 -20.430 -14.775  1.00  0.82           O  
ATOM   1746  CB  LEU A 112     -27.463 -21.036 -13.900  1.00  0.82           C  
ATOM   1747  CG  LEU A 112     -27.456 -19.517 -13.786  1.00  0.82           C  
ATOM   1748  CD1 LEU A 112     -28.033 -19.066 -12.425  1.00  0.82           C  
ATOM   1749  CD2 LEU A 112     -26.057 -19.032 -14.017  1.00  0.82           C  
ATOM   1750  H   LEU A 112     -27.823 -23.590 -14.315  1.00  0.82           H  
ATOM   1751  HA  LEU A 112     -29.330 -21.521 -12.958  1.00  0.82           H  
ATOM   1752 1HB  LEU A 112     -26.871 -21.444 -13.082  1.00  0.82           H  
ATOM   1753 2HB  LEU A 112     -26.964 -21.262 -14.817  1.00  0.82           H  
ATOM   1754  HG  LEU A 112     -28.089 -19.109 -14.563  1.00  0.82           H  
ATOM   1755 1HD1 LEU A 112     -28.035 -17.976 -12.362  1.00  0.82           H  
ATOM   1756 2HD1 LEU A 112     -29.054 -19.435 -12.321  1.00  0.82           H  
ATOM   1757 3HD1 LEU A 112     -27.423 -19.465 -11.619  1.00  0.82           H  
ATOM   1758 1HD2 LEU A 112     -26.057 -17.960 -13.987  1.00  0.82           H  
ATOM   1759 2HD2 LEU A 112     -25.392 -19.424 -13.262  1.00  0.82           H  
ATOM   1760 3HD2 LEU A 112     -25.726 -19.364 -14.990  1.00  0.82           H  
ATOM   1761  N   ARG A 113     -29.351 -21.450 -16.301  1.00  0.80           N  
ATOM   1762  CA  ARG A 113     -30.082 -20.910 -17.465  1.00  0.80           C  
ATOM   1763  C   ARG A 113     -31.595 -21.208 -17.384  1.00  0.80           C  
ATOM   1764  O   ARG A 113     -32.430 -20.357 -17.716  1.00  0.80           O  
ATOM   1765  CB  ARG A 113     -29.495 -21.465 -18.753  1.00  0.80           C  
ATOM   1766  CG  ARG A 113     -30.057 -20.856 -20.035  1.00  0.80           C  
ATOM   1767  CD  ARG A 113     -29.396 -21.409 -21.246  1.00  0.80           C  
ATOM   1768  NE  ARG A 113     -27.973 -21.070 -21.316  1.00  0.80           N  
ATOM   1769  CZ  ARG A 113     -26.976 -21.950 -21.080  1.00  0.80           C  
ATOM   1770  NH1 ARG A 113     -27.281 -23.181 -20.742  1.00  0.80           N  
ATOM   1771  NH2 ARG A 113     -25.709 -21.582 -21.190  1.00  0.80           N  
ATOM   1772  H   ARG A 113     -28.545 -22.057 -16.459  1.00  0.80           H  
ATOM   1773  HA  ARG A 113     -29.951 -19.830 -17.474  1.00  0.80           H  
ATOM   1774 1HB  ARG A 113     -28.413 -21.322 -18.748  1.00  0.80           H  
ATOM   1775 2HB  ARG A 113     -29.675 -22.538 -18.795  1.00  0.80           H  
ATOM   1776 1HG  ARG A 113     -31.128 -21.057 -20.093  1.00  0.80           H  
ATOM   1777 2HG  ARG A 113     -29.888 -19.783 -20.025  1.00  0.80           H  
ATOM   1778 1HD  ARG A 113     -29.487 -22.496 -21.238  1.00  0.80           H  
ATOM   1779 2HD  ARG A 113     -29.884 -21.011 -22.134  1.00  0.80           H  
ATOM   1780  HE  ARG A 113     -27.721 -20.126 -21.576  1.00  0.80           H  
ATOM   1781 1HH1 ARG A 113     -28.245 -23.456 -20.661  1.00  0.80           H  
ATOM   1782 2HH1 ARG A 113     -26.555 -23.888 -20.542  1.00  0.80           H  
ATOM   1783 1HH2 ARG A 113     -25.478 -20.641 -21.471  1.00  0.80           H  
ATOM   1784 2HH2 ARG A 113     -24.976 -22.255 -21.010  1.00  0.80           H  
ATOM   1785  N   LYS A 114     -31.932 -22.427 -16.971  1.00  0.77           N  
ATOM   1786  CA  LYS A 114     -33.299 -22.889 -16.691  1.00  0.77           C  
ATOM   1787  C   LYS A 114     -33.080 -23.596 -15.388  1.00  0.77           C  
ATOM   1788  O   LYS A 114     -32.550 -24.704 -15.430  1.00  0.77           O  
ATOM   1789  CB  LYS A 114     -33.805 -23.886 -17.738  1.00  0.77           C  
ATOM   1790  CG  LYS A 114     -35.261 -24.301 -17.520  1.00  0.77           C  
ATOM   1791  CD  LYS A 114     -35.755 -25.241 -18.610  1.00  0.77           C  
ATOM   1792  CE  LYS A 114     -37.203 -25.659 -18.364  1.00  0.77           C  
ATOM   1793  NZ  LYS A 114     -37.699 -26.593 -19.420  1.00  0.77           N  
ATOM   1794  H   LYS A 114     -31.169 -23.083 -16.787  1.00  0.77           H  
ATOM   1795  HA  LYS A 114     -33.985 -22.057 -16.565  1.00  0.77           H  
ATOM   1796 1HB  LYS A 114     -33.718 -23.449 -18.734  1.00  0.77           H  
ATOM   1797 2HB  LYS A 114     -33.182 -24.783 -17.715  1.00  0.77           H  
ATOM   1798 1HG  LYS A 114     -35.358 -24.795 -16.552  1.00  0.77           H  
ATOM   1799 2HG  LYS A 114     -35.885 -23.411 -17.515  1.00  0.77           H  
ATOM   1800 1HD  LYS A 114     -35.689 -24.744 -19.580  1.00  0.77           H  
ATOM   1801 2HD  LYS A 114     -35.131 -26.134 -18.635  1.00  0.77           H  
ATOM   1802 1HE  LYS A 114     -37.274 -26.151 -17.396  1.00  0.77           H  
ATOM   1803 2HE  LYS A 114     -37.833 -24.770 -18.357  1.00  0.77           H  
ATOM   1804 1HZ  LYS A 114     -38.657 -26.846 -19.226  1.00  0.77           H  
ATOM   1805 2HZ  LYS A 114     -37.647 -26.142 -20.323  1.00  0.77           H  
ATOM   1806 3HZ  LYS A 114     -37.127 -27.427 -19.429  1.00  0.77           H  
ATOM   1807  N   GLU A 115     -33.402 -23.031 -14.211  1.00  0.75           N  
ATOM   1808  CA  GLU A 115     -34.315 -21.951 -13.758  1.00  0.75           C  
ATOM   1809  C   GLU A 115     -34.403 -20.486 -14.254  1.00  0.75           C  
ATOM   1810  O   GLU A 115     -35.507 -19.935 -14.227  1.00  0.75           O  
ATOM   1811  CB  GLU A 115     -34.053 -21.783 -12.258  1.00  0.75           C  
ATOM   1812  CG  GLU A 115     -34.500 -22.929 -11.366  1.00  0.75           C  
ATOM   1813  CD  GLU A 115     -34.120 -22.732  -9.887  1.00  0.75           C  
ATOM   1814  OE1 GLU A 115     -33.488 -21.749  -9.550  1.00  0.75           O  
ATOM   1815  OE2 GLU A 115     -34.440 -23.592  -9.100  1.00  0.75           O  
ATOM   1816  H   GLU A 115     -32.920 -23.510 -13.459  1.00  0.75           H  
ATOM   1817  HA  GLU A 115     -35.314 -22.364 -13.895  1.00  0.75           H  
ATOM   1818 1HB  GLU A 115     -32.981 -21.640 -12.102  1.00  0.75           H  
ATOM   1819 2HB  GLU A 115     -34.548 -20.886 -11.918  1.00  0.75           H  
ATOM   1820 1HG  GLU A 115     -35.582 -23.027 -11.441  1.00  0.75           H  
ATOM   1821 2HG  GLU A 115     -34.051 -23.852 -11.733  1.00  0.75           H  
ATOM   1822  N   LEU A 116     -33.337 -19.815 -14.673  1.00  0.73           N  
ATOM   1823  CA  LEU A 116     -33.538 -18.392 -14.987  1.00  0.73           C  
ATOM   1824  C   LEU A 116     -34.550 -18.078 -16.070  1.00  0.73           C  
ATOM   1825  O   LEU A 116     -35.276 -17.093 -15.937  1.00  0.73           O  
ATOM   1826  CB  LEU A 116     -32.240 -17.702 -15.349  1.00  0.73           C  
ATOM   1827  CG  LEU A 116     -31.313 -17.487 -14.235  1.00  0.73           C  
ATOM   1828  CD1 LEU A 116     -30.038 -16.881 -14.798  1.00  0.73           C  
ATOM   1829  CD2 LEU A 116     -31.997 -16.644 -13.213  1.00  0.73           C  
ATOM   1830  H   LEU A 116     -32.413 -20.232 -14.733  1.00  0.73           H  
ATOM   1831  HA  LEU A 116     -33.888 -17.916 -14.082  1.00  0.73           H  
ATOM   1832 1HB  LEU A 116     -31.727 -18.311 -16.086  1.00  0.73           H  
ATOM   1833 2HB  LEU A 116     -32.463 -16.756 -15.782  1.00  0.73           H  
ATOM   1834  HG  LEU A 116     -31.067 -18.416 -13.766  1.00  0.73           H  
ATOM   1835 1HD1 LEU A 116     -29.322 -16.710 -14.003  1.00  0.73           H  
ATOM   1836 2HD1 LEU A 116     -29.616 -17.565 -15.527  1.00  0.73           H  
ATOM   1837 3HD1 LEU A 116     -30.275 -15.941 -15.282  1.00  0.73           H  
ATOM   1838 1HD2 LEU A 116     -31.350 -16.518 -12.411  1.00  0.73           H  
ATOM   1839 2HD2 LEU A 116     -32.261 -15.687 -13.627  1.00  0.73           H  
ATOM   1840 3HD2 LEU A 116     -32.894 -17.148 -12.868  1.00  0.73           H  
ATOM   1841  N   THR A 117     -34.661 -18.889 -17.107  1.00  0.71           N  
ATOM   1842  CA  THR A 117     -35.642 -18.596 -18.140  1.00  0.71           C  
ATOM   1843  C   THR A 117     -37.034 -18.576 -17.549  1.00  0.71           C  
ATOM   1844  O   THR A 117     -37.851 -17.717 -17.881  1.00  0.71           O  
ATOM   1845  CB  THR A 117     -35.579 -19.597 -19.288  1.00  0.71           C  
ATOM   1846  OG1 THR A 117     -34.278 -19.550 -19.893  1.00  0.71           O  
ATOM   1847  CG2 THR A 117     -36.629 -19.235 -20.308  1.00  0.71           C  
ATOM   1848  H   THR A 117     -34.024 -19.674 -17.208  1.00  0.71           H  
ATOM   1849  HA  THR A 117     -35.468 -17.607 -18.534  1.00  0.71           H  
ATOM   1850  HB  THR A 117     -35.759 -20.604 -18.907  1.00  0.71           H  
ATOM   1851  HG1 THR A 117     -33.604 -19.712 -19.193  1.00  0.71           H  
ATOM   1852 1HG2 THR A 117     -36.595 -19.937 -21.138  1.00  0.71           H  
ATOM   1853 2HG2 THR A 117     -37.622 -19.266 -19.845  1.00  0.71           H  
ATOM   1854 3HG2 THR A 117     -36.434 -18.230 -20.671  1.00  0.71           H  
ATOM   1855  N   LEU A 118     -37.311 -19.516 -16.656  1.00  0.69           N  
ATOM   1856  CA  LEU A 118     -38.621 -19.600 -16.057  1.00  0.69           C  
ATOM   1857  C   LEU A 118     -38.896 -18.327 -15.257  1.00  0.69           C  
ATOM   1858  O   LEU A 118     -40.007 -17.783 -15.303  1.00  0.69           O  
ATOM   1859  CB  LEU A 118     -38.659 -20.827 -15.154  1.00  0.69           C  
ATOM   1860  CG  LEU A 118     -38.536 -22.156 -15.903  1.00  0.69           C  
ATOM   1861  CD1 LEU A 118     -38.397 -23.288 -14.904  1.00  0.69           C  
ATOM   1862  CD2 LEU A 118     -39.742 -22.342 -16.799  1.00  0.69           C  
ATOM   1863  H   LEU A 118     -36.592 -20.173 -16.386  1.00  0.69           H  
ATOM   1864  HA  LEU A 118     -39.367 -19.692 -16.846  1.00  0.69           H  
ATOM   1865 1HB  LEU A 118     -37.845 -20.764 -14.436  1.00  0.69           H  
ATOM   1866 2HB  LEU A 118     -39.600 -20.831 -14.607  1.00  0.69           H  
ATOM   1867  HG  LEU A 118     -37.638 -22.138 -16.513  1.00  0.69           H  
ATOM   1868 1HD1 LEU A 118     -38.291 -24.232 -15.436  1.00  0.69           H  
ATOM   1869 2HD1 LEU A 118     -37.520 -23.122 -14.286  1.00  0.69           H  
ATOM   1870 3HD1 LEU A 118     -39.283 -23.324 -14.272  1.00  0.69           H  
ATOM   1871 1HD2 LEU A 118     -39.653 -23.281 -17.342  1.00  0.69           H  
ATOM   1872 2HD2 LEU A 118     -40.648 -22.360 -16.192  1.00  0.69           H  
ATOM   1873 3HD2 LEU A 118     -39.799 -21.515 -17.511  1.00  0.69           H  
ATOM   1874  N   PHE A 119     -37.868 -17.814 -14.566  1.00  0.67           N  
ATOM   1875  CA  PHE A 119     -38.047 -16.584 -13.800  1.00  0.67           C  
ATOM   1876  C   PHE A 119     -38.228 -15.382 -14.716  1.00  0.67           C  
ATOM   1877  O   PHE A 119     -39.050 -14.504 -14.441  1.00  0.67           O  
ATOM   1878  CB  PHE A 119     -36.851 -16.302 -12.883  1.00  0.67           C  
ATOM   1879  CG  PHE A 119     -36.777 -17.140 -11.628  1.00  0.67           C  
ATOM   1880  CD1 PHE A 119     -35.725 -18.014 -11.406  1.00  0.67           C  
ATOM   1881  CD2 PHE A 119     -37.764 -17.041 -10.658  1.00  0.67           C  
ATOM   1882  CE1 PHE A 119     -35.657 -18.761 -10.243  1.00  0.67           C  
ATOM   1883  CE2 PHE A 119     -37.700 -17.789  -9.496  1.00  0.67           C  
ATOM   1884  CZ  PHE A 119     -36.640 -18.649  -9.290  1.00  0.67           C  
ATOM   1885  H   PHE A 119     -36.972 -18.309 -14.560  1.00  0.67           H  
ATOM   1886  HA  PHE A 119     -38.941 -16.689 -13.186  1.00  0.67           H  
ATOM   1887 1HB  PHE A 119     -35.932 -16.463 -13.448  1.00  0.67           H  
ATOM   1888 2HB  PHE A 119     -36.862 -15.253 -12.591  1.00  0.67           H  
ATOM   1889  HD1 PHE A 119     -34.949 -18.111 -12.148  1.00  0.67           H  
ATOM   1890  HD2 PHE A 119     -38.599 -16.362 -10.821  1.00  0.67           H  
ATOM   1891  HE1 PHE A 119     -34.819 -19.446 -10.081  1.00  0.67           H  
ATOM   1892  HE2 PHE A 119     -38.485 -17.699  -8.743  1.00  0.67           H  
ATOM   1893  HZ  PHE A 119     -36.582 -19.243  -8.377  1.00  0.67           H  
ATOM   1894  N   ALA A 120     -37.479 -15.339 -15.820  1.00  0.66           N  
ATOM   1895  CA  ALA A 120     -37.588 -14.212 -16.737  1.00  0.66           C  
ATOM   1896  C   ALA A 120     -38.980 -14.124 -17.327  1.00  0.66           C  
ATOM   1897  O   ALA A 120     -39.569 -13.042 -17.402  1.00  0.66           O  
ATOM   1898  CB  ALA A 120     -36.595 -14.339 -17.868  1.00  0.66           C  
ATOM   1899  H   ALA A 120     -36.812 -16.085 -16.007  1.00  0.66           H  
ATOM   1900  HA  ALA A 120     -37.385 -13.304 -16.175  1.00  0.66           H  
ATOM   1901 1HB  ALA A 120     -36.686 -13.481 -18.514  1.00  0.66           H  
ATOM   1902 2HB  ALA A 120     -35.599 -14.386 -17.479  1.00  0.66           H  
ATOM   1903 3HB  ALA A 120     -36.804 -15.250 -18.432  1.00  0.66           H  
ATOM   1904  N   ASP A 121     -39.538 -15.278 -17.697  1.00  0.66           N  
ATOM   1905  CA  ASP A 121     -40.863 -15.288 -18.278  1.00  0.66           C  
ATOM   1906  C   ASP A 121     -41.898 -14.913 -17.228  1.00  0.66           C  
ATOM   1907  O   ASP A 121     -42.791 -14.112 -17.500  1.00  0.66           O  
ATOM   1908  CB  ASP A 121     -41.182 -16.661 -18.872  1.00  0.66           C  
ATOM   1909  CG  ASP A 121     -40.398 -16.996 -20.159  1.00  0.66           C  
ATOM   1910  OD1 ASP A 121     -39.794 -16.122 -20.748  1.00  0.66           O  
ATOM   1911  OD2 ASP A 121     -40.434 -18.132 -20.561  1.00  0.66           O  
ATOM   1912  H   ASP A 121     -39.014 -16.151 -17.606  1.00  0.66           H  
ATOM   1913  HA  ASP A 121     -40.899 -14.546 -19.075  1.00  0.66           H  
ATOM   1914 1HB  ASP A 121     -40.943 -17.426 -18.123  1.00  0.66           H  
ATOM   1915 2HB  ASP A 121     -42.252 -16.729 -19.076  1.00  0.66           H  
ATOM   1916  N   GLN A 122     -41.737 -15.410 -15.994  1.00  0.66           N  
ATOM   1917  CA  GLN A 122     -42.696 -15.070 -14.951  1.00  0.66           C  
ATOM   1918  C   GLN A 122     -42.700 -13.572 -14.703  1.00  0.66           C  
ATOM   1919  O   GLN A 122     -43.760 -12.944 -14.687  1.00  0.66           O  
ATOM   1920  CB  GLN A 122     -42.357 -15.809 -13.650  1.00  0.66           C  
ATOM   1921  CG  GLN A 122     -43.303 -15.543 -12.472  1.00  0.66           C  
ATOM   1922  CD  GLN A 122     -44.718 -16.072 -12.660  1.00  0.66           C  
ATOM   1923  OE1 GLN A 122     -44.949 -17.085 -13.332  1.00  0.66           O  
ATOM   1924  NE2 GLN A 122     -45.680 -15.387 -12.043  1.00  0.66           N  
ATOM   1925  H   GLN A 122     -40.982 -16.066 -15.787  1.00  0.66           H  
ATOM   1926  HA  GLN A 122     -43.690 -15.365 -15.284  1.00  0.66           H  
ATOM   1927 1HB  GLN A 122     -42.338 -16.882 -13.842  1.00  0.66           H  
ATOM   1928 2HB  GLN A 122     -41.352 -15.524 -13.336  1.00  0.66           H  
ATOM   1929 1HG  GLN A 122     -42.885 -16.009 -11.583  1.00  0.66           H  
ATOM   1930 2HG  GLN A 122     -43.368 -14.460 -12.321  1.00  0.66           H  
ATOM   1931 1HE2 GLN A 122     -46.631 -15.678 -12.115  1.00  0.66           H  
ATOM   1932 2HE2 GLN A 122     -45.437 -14.551 -11.488  1.00  0.66           H  
ATOM   1933  N   LEU A 123     -41.520 -12.974 -14.584  1.00  0.68           N  
ATOM   1934  CA  LEU A 123     -41.478 -11.548 -14.326  1.00  0.68           C  
ATOM   1935  C   LEU A 123     -42.080 -10.752 -15.471  1.00  0.68           C  
ATOM   1936  O   LEU A 123     -42.850  -9.819 -15.241  1.00  0.68           O  
ATOM   1937  CB  LEU A 123     -40.033 -11.106 -14.103  1.00  0.68           C  
ATOM   1938  CG  LEU A 123     -39.371 -11.561 -12.801  1.00  0.68           C  
ATOM   1939  CD1 LEU A 123     -37.865 -11.253 -12.842  1.00  0.68           C  
ATOM   1940  CD2 LEU A 123     -40.025 -10.821 -11.649  1.00  0.68           C  
ATOM   1941  H   LEU A 123     -40.655 -13.514 -14.638  1.00  0.68           H  
ATOM   1942  HA  LEU A 123     -42.056 -11.346 -13.424  1.00  0.68           H  
ATOM   1943 1HB  LEU A 123     -39.434 -11.495 -14.925  1.00  0.68           H  
ATOM   1944 2HB  LEU A 123     -40.002 -10.022 -14.122  1.00  0.68           H  
ATOM   1945  HG  LEU A 123     -39.504 -12.637 -12.677  1.00  0.68           H  
ATOM   1946 1HD1 LEU A 123     -37.399 -11.577 -11.913  1.00  0.68           H  
ATOM   1947 2HD1 LEU A 123     -37.417 -11.789 -13.681  1.00  0.68           H  
ATOM   1948 3HD1 LEU A 123     -37.707 -10.181 -12.970  1.00  0.68           H  
ATOM   1949 1HD2 LEU A 123     -39.575 -11.132 -10.719  1.00  0.68           H  
ATOM   1950 2HD2 LEU A 123     -39.883  -9.742 -11.780  1.00  0.68           H  
ATOM   1951 3HD2 LEU A 123     -41.097 -11.048 -11.628  1.00  0.68           H  
ATOM   1952  N   LEU A 124     -41.798 -11.129 -16.714  1.00  0.70           N  
ATOM   1953  CA  LEU A 124     -42.368 -10.339 -17.787  1.00  0.70           C  
ATOM   1954  C   LEU A 124     -43.892 -10.496 -17.828  1.00  0.70           C  
ATOM   1955  O   LEU A 124     -44.594  -9.509 -18.066  1.00  0.70           O  
ATOM   1956  CB  LEU A 124     -41.703 -10.679 -19.116  1.00  0.70           C  
ATOM   1957  CG  LEU A 124     -40.211 -10.259 -19.195  1.00  0.70           C  
ATOM   1958  CD1 LEU A 124     -39.657 -10.714 -20.485  1.00  0.70           C  
ATOM   1959  CD2 LEU A 124     -40.045  -8.757 -19.028  1.00  0.70           C  
ATOM   1960  H   LEU A 124     -41.172 -11.914 -16.912  1.00  0.70           H  
ATOM   1961  HA  LEU A 124     -42.148  -9.294 -17.585  1.00  0.70           H  
ATOM   1962 1HB  LEU A 124     -41.753 -11.763 -19.258  1.00  0.70           H  
ATOM   1963 2HB  LEU A 124     -42.248 -10.196 -19.925  1.00  0.70           H  
ATOM   1964  HG  LEU A 124     -39.673 -10.764 -18.404  1.00  0.70           H  
ATOM   1965 1HD1 LEU A 124     -38.596 -10.468 -20.542  1.00  0.70           H  
ATOM   1966 2HD1 LEU A 124     -39.793 -11.777 -20.557  1.00  0.70           H  
ATOM   1967 3HD1 LEU A 124     -40.188 -10.225 -21.298  1.00  0.70           H  
ATOM   1968 1HD2 LEU A 124     -38.985  -8.508 -19.070  1.00  0.70           H  
ATOM   1969 2HD2 LEU A 124     -40.567  -8.252 -19.830  1.00  0.70           H  
ATOM   1970 3HD2 LEU A 124     -40.451  -8.446 -18.066  1.00  0.70           H  
ATOM   1971  N   ASP A 125     -44.414 -11.705 -17.549  1.00  0.73           N  
ATOM   1972  CA  ASP A 125     -45.866 -11.896 -17.534  1.00  0.73           C  
ATOM   1973  C   ASP A 125     -46.526 -11.038 -16.458  1.00  0.73           C  
ATOM   1974  O   ASP A 125     -47.575 -10.440 -16.693  1.00  0.73           O  
ATOM   1975  CB  ASP A 125     -46.258 -13.369 -17.298  1.00  0.73           C  
ATOM   1976  CG  ASP A 125     -46.040 -14.309 -18.510  1.00  0.73           C  
ATOM   1977  OD1 ASP A 125     -45.827 -13.825 -19.592  1.00  0.73           O  
ATOM   1978  OD2 ASP A 125     -46.149 -15.507 -18.336  1.00  0.73           O  
ATOM   1979  H   ASP A 125     -43.801 -12.501 -17.364  1.00  0.73           H  
ATOM   1980  HA  ASP A 125     -46.258 -11.594 -18.504  1.00  0.73           H  
ATOM   1981 1HB  ASP A 125     -45.666 -13.755 -16.460  1.00  0.73           H  
ATOM   1982 2HB  ASP A 125     -47.303 -13.418 -17.001  1.00  0.73           H  
ATOM   1983  N   GLU A 126     -45.886 -10.928 -15.290  1.00  0.77           N  
ATOM   1984  CA  GLU A 126     -46.426 -10.115 -14.199  1.00  0.77           C  
ATOM   1985  C   GLU A 126     -46.492  -8.639 -14.602  1.00  0.77           C  
ATOM   1986  O   GLU A 126     -47.434  -7.920 -14.259  1.00  0.77           O  
ATOM   1987  CB  GLU A 126     -45.570 -10.281 -12.929  1.00  0.77           C  
ATOM   1988  CG  GLU A 126     -45.676 -11.667 -12.265  1.00  0.77           C  
ATOM   1989  CD  GLU A 126     -44.746 -11.863 -11.074  1.00  0.77           C  
ATOM   1990  OE1 GLU A 126     -43.997 -10.966 -10.745  1.00  0.77           O  
ATOM   1991  OE2 GLU A 126     -44.773 -12.945 -10.515  1.00  0.77           O  
ATOM   1992  H   GLU A 126     -45.021 -11.452 -15.145  1.00  0.77           H  
ATOM   1993  HA  GLU A 126     -47.437 -10.455 -13.984  1.00  0.77           H  
ATOM   1994 1HB  GLU A 126     -44.521 -10.114 -13.180  1.00  0.77           H  
ATOM   1995 2HB  GLU A 126     -45.855  -9.528 -12.196  1.00  0.77           H  
ATOM   1996 1HG  GLU A 126     -46.701 -11.806 -11.928  1.00  0.77           H  
ATOM   1997 2HG  GLU A 126     -45.473 -12.428 -13.008  1.00  0.77           H  
ATOM   1998  N   LEU A 127     -45.489  -8.208 -15.358  1.00  0.82           N  
ATOM   1999  CA  LEU A 127     -45.354  -6.838 -15.826  1.00  0.82           C  
ATOM   2000  C   LEU A 127     -46.165  -6.544 -17.101  1.00  0.82           C  
ATOM   2001  O   LEU A 127     -46.502  -5.391 -17.378  1.00  0.82           O  
ATOM   2002  CB  LEU A 127     -43.867  -6.602 -16.055  1.00  0.82           C  
ATOM   2003  CG  LEU A 127     -43.014  -6.722 -14.758  1.00  0.82           C  
ATOM   2004  CD1 LEU A 127     -41.522  -6.684 -15.089  1.00  0.82           C  
ATOM   2005  CD2 LEU A 127     -43.392  -5.603 -13.826  1.00  0.82           C  
ATOM   2006  H   LEU A 127     -44.737  -8.865 -15.578  1.00  0.82           H  
ATOM   2007  HA  LEU A 127     -45.701  -6.176 -15.038  1.00  0.82           H  
ATOM   2008 1HB  LEU A 127     -43.504  -7.338 -16.769  1.00  0.82           H  
ATOM   2009 2HB  LEU A 127     -43.722  -5.617 -16.466  1.00  0.82           H  
ATOM   2010  HG  LEU A 127     -43.229  -7.668 -14.270  1.00  0.82           H  
ATOM   2011 1HD1 LEU A 127     -40.942  -6.780 -14.168  1.00  0.82           H  
ATOM   2012 2HD1 LEU A 127     -41.281  -7.512 -15.756  1.00  0.82           H  
ATOM   2013 3HD1 LEU A 127     -41.281  -5.766 -15.561  1.00  0.82           H  
ATOM   2014 1HD2 LEU A 127     -42.819  -5.691 -12.908  1.00  0.82           H  
ATOM   2015 2HD2 LEU A 127     -43.182  -4.653 -14.295  1.00  0.82           H  
ATOM   2016 3HD2 LEU A 127     -44.451  -5.677 -13.599  1.00  0.82           H  
ATOM   2017  N   ALA A 128     -46.538  -7.591 -17.842  1.00  0.87           N  
ATOM   2018  CA  ALA A 128     -47.261  -7.472 -19.113  1.00  0.87           C  
ATOM   2019  C   ALA A 128     -48.579  -6.723 -19.002  1.00  0.87           C  
ATOM   2020  O   ALA A 128     -48.972  -6.021 -19.934  1.00  0.87           O  
ATOM   2021  CB  ALA A 128     -47.546  -8.844 -19.685  1.00  0.87           C  
ATOM   2022  H   ALA A 128     -46.224  -8.518 -17.561  1.00  0.87           H  
ATOM   2023  HA  ALA A 128     -46.627  -6.933 -19.802  1.00  0.87           H  
ATOM   2024 1HB  ALA A 128     -48.044  -8.739 -20.650  1.00  0.87           H  
ATOM   2025 2HB  ALA A 128     -46.606  -9.384 -19.816  1.00  0.87           H  
ATOM   2026 3HB  ALA A 128     -48.190  -9.396 -19.000  1.00  0.87           H  
ATOM   2027  N   ASP A 129     -49.266  -6.848 -17.872  1.00  0.90           N  
ATOM   2028  CA  ASP A 129     -50.562  -6.192 -17.709  1.00  0.90           C  
ATOM   2029  C   ASP A 129     -50.459  -4.767 -17.160  1.00  0.90           C  
ATOM   2030  O   ASP A 129     -51.479  -4.111 -16.939  1.00  0.90           O  
ATOM   2031  CB  ASP A 129     -51.490  -7.015 -16.811  1.00  0.90           C  
ATOM   2032  CG  ASP A 129     -51.941  -8.332 -17.451  1.00  0.90           C  
ATOM   2033  OD1 ASP A 129     -51.943  -8.424 -18.657  1.00  0.90           O  
ATOM   2034  OD2 ASP A 129     -52.297  -9.223 -16.724  1.00  0.90           O  
ATOM   2035  H   ASP A 129     -48.887  -7.420 -17.126  1.00  0.90           H  
ATOM   2036  HA  ASP A 129     -51.030  -6.130 -18.691  1.00  0.90           H  
ATOM   2037 1HB  ASP A 129     -50.974  -7.242 -15.875  1.00  0.90           H  
ATOM   2038 2HB  ASP A 129     -52.373  -6.425 -16.565  1.00  0.90           H  
ATOM   2039  N   ARG A 130     -49.245  -4.289 -16.905  1.00  0.90           N  
ATOM   2040  CA  ARG A 130     -49.080  -2.942 -16.390  1.00  0.90           C  
ATOM   2041  C   ARG A 130     -48.981  -1.949 -17.540  1.00  0.90           C  
ATOM   2042  O   ARG A 130     -48.365  -2.236 -18.565  1.00  0.90           O  
ATOM   2043  CB  ARG A 130     -47.837  -2.841 -15.522  1.00  0.90           C  
ATOM   2044  CG  ARG A 130     -47.880  -3.636 -14.228  1.00  0.90           C  
ATOM   2045  CD  ARG A 130     -46.635  -3.449 -13.441  1.00  0.90           C  
ATOM   2046  NE  ARG A 130     -46.478  -2.065 -12.996  1.00  0.90           N  
ATOM   2047  CZ  ARG A 130     -45.387  -1.572 -12.366  1.00  0.90           C  
ATOM   2048  NH1 ARG A 130     -44.379  -2.351 -12.081  1.00  0.90           N  
ATOM   2049  NH2 ARG A 130     -45.326  -0.295 -12.048  1.00  0.90           N  
ATOM   2050  H   ARG A 130     -48.411  -4.842 -17.100  1.00  0.90           H  
ATOM   2051  HA  ARG A 130     -49.948  -2.688 -15.784  1.00  0.90           H  
ATOM   2052 1HB  ARG A 130     -46.971  -3.189 -16.087  1.00  0.90           H  
ATOM   2053 2HB  ARG A 130     -47.654  -1.797 -15.266  1.00  0.90           H  
ATOM   2054 1HG  ARG A 130     -48.728  -3.316 -13.626  1.00  0.90           H  
ATOM   2055 2HG  ARG A 130     -47.978  -4.702 -14.465  1.00  0.90           H  
ATOM   2056 1HD  ARG A 130     -46.645  -4.097 -12.566  1.00  0.90           H  
ATOM   2057 2HD  ARG A 130     -45.783  -3.699 -14.070  1.00  0.90           H  
ATOM   2058  HE  ARG A 130     -47.223  -1.414 -13.213  1.00  0.90           H  
ATOM   2059 1HH1 ARG A 130     -44.407  -3.325 -12.323  1.00  0.90           H  
ATOM   2060 2HH1 ARG A 130     -43.529  -1.958 -11.649  1.00  0.90           H  
ATOM   2061 1HH2 ARG A 130     -46.093   0.320 -12.281  1.00  0.90           H  
ATOM   2062 2HH2 ARG A 130     -44.503   0.064 -11.581  1.00  0.90           H  
ATOM   2063  N   GLU A 131     -49.525  -0.747 -17.354  1.00  0.88           N  
ATOM   2064  CA  GLU A 131     -49.410   0.291 -18.385  1.00  0.88           C  
ATOM   2065  C   GLU A 131     -47.948   0.649 -18.630  1.00  0.88           C  
ATOM   2066  O   GLU A 131     -47.552   0.948 -19.763  1.00  0.88           O  
ATOM   2067  CB  GLU A 131     -50.187   1.539 -17.978  1.00  0.88           C  
ATOM   2068  CG  GLU A 131     -51.704   1.364 -17.987  1.00  0.88           C  
ATOM   2069  CD  GLU A 131     -52.454   2.594 -17.519  1.00  0.88           C  
ATOM   2070  OE1 GLU A 131     -51.822   3.517 -17.060  1.00  0.88           O  
ATOM   2071  OE2 GLU A 131     -53.659   2.606 -17.625  1.00  0.88           O  
ATOM   2072  H   GLU A 131     -50.036  -0.556 -16.504  1.00  0.88           H  
ATOM   2073  HA  GLU A 131     -49.827  -0.097 -19.314  1.00  0.88           H  
ATOM   2074 1HB  GLU A 131     -49.887   1.842 -16.974  1.00  0.88           H  
ATOM   2075 2HB  GLU A 131     -49.937   2.357 -18.653  1.00  0.88           H  
ATOM   2076 1HG  GLU A 131     -52.021   1.125 -19.001  1.00  0.88           H  
ATOM   2077 2HG  GLU A 131     -51.962   0.520 -17.348  1.00  0.88           H  
ATOM   2078  N   SER A 132     -47.180   0.644 -17.544  1.00  0.85           N  
ATOM   2079  CA  SER A 132     -45.756   0.906 -17.568  1.00  0.85           C  
ATOM   2080  C   SER A 132     -45.104   0.341 -16.309  1.00  0.85           C  
ATOM   2081  O   SER A 132     -45.758   0.166 -15.274  1.00  0.85           O  
ATOM   2082  CB  SER A 132     -45.478   2.394 -17.672  1.00  0.85           C  
ATOM   2083  OG  SER A 132     -45.877   3.065 -16.507  1.00  0.85           O  
ATOM   2084  H   SER A 132     -47.614   0.412 -16.667  1.00  0.85           H  
ATOM   2085  HA  SER A 132     -45.330   0.406 -18.434  1.00  0.85           H  
ATOM   2086 1HB  SER A 132     -44.410   2.547 -17.841  1.00  0.85           H  
ATOM   2087 2HB  SER A 132     -46.004   2.803 -18.533  1.00  0.85           H  
ATOM   2088  HG  SER A 132     -45.336   2.699 -15.802  1.00  0.85           H  
ATOM   2089  N   PHE A 133     -43.802   0.126 -16.384  1.00  0.82           N  
ATOM   2090  CA  PHE A 133     -43.010  -0.326 -15.241  1.00  0.82           C  
ATOM   2091  C   PHE A 133     -41.559   0.075 -15.375  1.00  0.82           C  
ATOM   2092  O   PHE A 133     -41.132   0.513 -16.437  1.00  0.82           O  
ATOM   2093  CB  PHE A 133     -43.116  -1.826 -15.098  1.00  0.82           C  
ATOM   2094  CG  PHE A 133     -42.613  -2.567 -16.227  1.00  0.82           C  
ATOM   2095  CD1 PHE A 133     -41.319  -3.039 -16.259  1.00  0.82           C  
ATOM   2096  CD2 PHE A 133     -43.442  -2.808 -17.276  1.00  0.82           C  
ATOM   2097  CE1 PHE A 133     -40.872  -3.752 -17.339  1.00  0.82           C  
ATOM   2098  CE2 PHE A 133     -43.018  -3.495 -18.340  1.00  0.82           C  
ATOM   2099  CZ  PHE A 133     -41.715  -3.984 -18.384  1.00  0.82           C  
ATOM   2100  H   PHE A 133     -43.360   0.246 -17.295  1.00  0.82           H  
ATOM   2101  HA  PHE A 133     -43.407   0.139 -14.338  1.00  0.82           H  
ATOM   2102 1HB  PHE A 133     -42.564  -2.148 -14.216  1.00  0.82           H  
ATOM   2103 2HB  PHE A 133     -44.152  -2.101 -14.966  1.00  0.82           H  
ATOM   2104  HD1 PHE A 133     -40.661  -2.847 -15.412  1.00  0.82           H  
ATOM   2105  HD2 PHE A 133     -44.467  -2.434 -17.250  1.00  0.82           H  
ATOM   2106  HE1 PHE A 133     -39.856  -4.132 -17.361  1.00  0.82           H  
ATOM   2107  HE2 PHE A 133     -43.715  -3.653 -19.144  1.00  0.82           H  
ATOM   2108  HZ  PHE A 133     -41.356  -4.545 -19.241  1.00  0.82           H  
ATOM   2109  N   ASP A 134     -40.782  -0.035 -14.305  1.00  0.80           N  
ATOM   2110  CA  ASP A 134     -39.364   0.284 -14.443  1.00  0.80           C  
ATOM   2111  C   ASP A 134     -38.584  -0.973 -14.692  1.00  0.80           C  
ATOM   2112  O   ASP A 134     -38.435  -1.798 -13.793  1.00  0.80           O  
ATOM   2113  CB  ASP A 134     -38.790   1.016 -13.245  1.00  0.80           C  
ATOM   2114  CG  ASP A 134     -37.298   1.387 -13.457  1.00  0.80           C  
ATOM   2115  OD1 ASP A 134     -36.706   0.970 -14.452  1.00  0.80           O  
ATOM   2116  OD2 ASP A 134     -36.763   2.059 -12.622  1.00  0.80           O  
ATOM   2117  H   ASP A 134     -41.144  -0.426 -13.420  1.00  0.80           H  
ATOM   2118  HA  ASP A 134     -39.227   0.926 -15.305  1.00  0.80           H  
ATOM   2119 1HB  ASP A 134     -39.358   1.930 -13.069  1.00  0.80           H  
ATOM   2120 2HB  ASP A 134     -38.890   0.389 -12.354  1.00  0.80           H  
ATOM   2121  N   PHE A 135     -38.074  -1.157 -15.897  1.00  0.80           N  
ATOM   2122  CA  PHE A 135     -37.373  -2.392 -16.182  1.00  0.80           C  
ATOM   2123  C   PHE A 135     -36.350  -2.709 -15.136  1.00  0.80           C  
ATOM   2124  O   PHE A 135     -36.145  -3.875 -14.806  1.00  0.80           O  
ATOM   2125  CB  PHE A 135     -36.647  -2.342 -17.501  1.00  0.80           C  
ATOM   2126  CG  PHE A 135     -35.910  -3.596 -17.855  1.00  0.80           C  
ATOM   2127  CD1 PHE A 135     -36.582  -4.741 -18.269  1.00  0.80           C  
ATOM   2128  CD2 PHE A 135     -34.537  -3.625 -17.810  1.00  0.80           C  
ATOM   2129  CE1 PHE A 135     -35.886  -5.873 -18.600  1.00  0.80           C  
ATOM   2130  CE2 PHE A 135     -33.846  -4.754 -18.151  1.00  0.80           C  
ATOM   2131  CZ  PHE A 135     -34.516  -5.876 -18.541  1.00  0.80           C  
ATOM   2132  H   PHE A 135     -38.141  -0.436 -16.619  1.00  0.80           H  
ATOM   2133  HA  PHE A 135     -38.097  -3.201 -16.206  1.00  0.80           H  
ATOM   2134 1HB  PHE A 135     -37.297  -2.094 -18.232  1.00  0.80           H  
ATOM   2135 2HB  PHE A 135     -35.931  -1.554 -17.459  1.00  0.80           H  
ATOM   2136  HD1 PHE A 135     -37.668  -4.738 -18.317  1.00  0.80           H  
ATOM   2137  HD2 PHE A 135     -34.005  -2.734 -17.503  1.00  0.80           H  
ATOM   2138  HE1 PHE A 135     -36.417  -6.769 -18.908  1.00  0.80           H  
ATOM   2139  HE2 PHE A 135     -32.766  -4.758 -18.108  1.00  0.80           H  
ATOM   2140  HZ  PHE A 135     -33.964  -6.762 -18.802  1.00  0.80           H  
ATOM   2141  N   ILE A 136     -35.630  -1.704 -14.685  1.00  0.80           N  
ATOM   2142  CA  ILE A 136     -34.533  -1.995 -13.824  1.00  0.80           C  
ATOM   2143  C   ILE A 136     -34.947  -2.331 -12.400  1.00  0.80           C  
ATOM   2144  O   ILE A 136     -34.587  -3.390 -11.884  1.00  0.80           O  
ATOM   2145  CB  ILE A 136     -33.532  -0.874 -13.932  1.00  0.80           C  
ATOM   2146  CG1 ILE A 136     -33.046  -0.915 -15.360  1.00  0.80           C  
ATOM   2147  CG2 ILE A 136     -32.442  -1.060 -12.976  1.00  0.80           C  
ATOM   2148  CD1 ILE A 136     -32.261   0.201 -15.746  1.00  0.80           C  
ATOM   2149  H   ILE A 136     -35.891  -0.734 -14.900  1.00  0.80           H  
ATOM   2150  HA  ILE A 136     -34.043  -2.862 -14.236  1.00  0.80           H  
ATOM   2151  HB  ILE A 136     -34.024   0.091 -13.762  1.00  0.80           H  
ATOM   2152 1HG1 ILE A 136     -32.472  -1.826 -15.516  1.00  0.80           H  
ATOM   2153 2HG1 ILE A 136     -33.915  -0.936 -16.003  1.00  0.80           H  
ATOM   2154 1HG2 ILE A 136     -31.722  -0.251 -13.101  1.00  0.80           H  
ATOM   2155 2HG2 ILE A 136     -32.841  -1.039 -11.957  1.00  0.80           H  
ATOM   2156 3HG2 ILE A 136     -31.959  -2.022 -13.160  1.00  0.80           H  
ATOM   2157 1HD1 ILE A 136     -31.986   0.102 -16.791  1.00  0.80           H  
ATOM   2158 2HD1 ILE A 136     -32.817   1.093 -15.610  1.00  0.80           H  
ATOM   2159 3HD1 ILE A 136     -31.383   0.226 -15.129  1.00  0.80           H  
ATOM   2160  N   HIS A 137     -35.783  -1.525 -11.768  1.00  0.82           N  
ATOM   2161  CA  HIS A 137     -36.142  -1.896 -10.404  1.00  0.82           C  
ATOM   2162  C   HIS A 137     -37.111  -3.089 -10.352  1.00  0.82           C  
ATOM   2163  O   HIS A 137     -37.079  -3.874  -9.402  1.00  0.82           O  
ATOM   2164  CB  HIS A 137     -36.760  -0.728  -9.637  1.00  0.82           C  
ATOM   2165  CG  HIS A 137     -35.801   0.388  -9.295  1.00  0.82           C  
ATOM   2166  ND1 HIS A 137     -35.492   1.411 -10.170  1.00  0.82           N  
ATOM   2167  CD2 HIS A 137     -35.091   0.632  -8.165  1.00  0.82           C  
ATOM   2168  CE1 HIS A 137     -34.635   2.239  -9.587  1.00  0.82           C  
ATOM   2169  NE2 HIS A 137     -34.376   1.790  -8.370  1.00  0.82           N  
ATOM   2170  H   HIS A 137     -36.111  -0.665 -12.195  1.00  0.82           H  
ATOM   2171  HA  HIS A 137     -35.237  -2.190  -9.868  1.00  0.82           H  
ATOM   2172 1HB  HIS A 137     -37.576  -0.305 -10.229  1.00  0.82           H  
ATOM   2173 2HB  HIS A 137     -37.193  -1.099  -8.711  1.00  0.82           H  
ATOM   2174  HD1 HIS A 137     -35.874   1.557 -11.116  1.00  0.82           H  
ATOM   2175  HD2 HIS A 137     -35.011   0.105  -7.213  1.00  0.82           H  
ATOM   2176  HE1 HIS A 137     -34.262   3.109 -10.114  1.00  0.82           H  
ATOM   2177  N   ASP A 138     -37.991  -3.216 -11.353  1.00  0.85           N  
ATOM   2178  CA  ASP A 138     -38.996  -4.275 -11.343  1.00  0.85           C  
ATOM   2179  C   ASP A 138     -38.535  -5.605 -11.969  1.00  0.85           C  
ATOM   2180  O   ASP A 138     -38.976  -6.668 -11.528  1.00  0.85           O  
ATOM   2181  CB  ASP A 138     -40.274  -3.779 -12.026  1.00  0.85           C  
ATOM   2182  CG  ASP A 138     -40.973  -2.584 -11.251  1.00  0.85           C  
ATOM   2183  OD1 ASP A 138     -40.921  -2.594 -10.045  1.00  0.85           O  
ATOM   2184  OD2 ASP A 138     -41.563  -1.684 -11.877  1.00  0.85           O  
ATOM   2185  H   ASP A 138     -37.989  -2.565 -12.137  1.00  0.85           H  
ATOM   2186  HA  ASP A 138     -39.246  -4.479 -10.303  1.00  0.85           H  
ATOM   2187 1HB  ASP A 138     -40.052  -3.471 -13.043  1.00  0.85           H  
ATOM   2188 2HB  ASP A 138     -40.972  -4.601 -12.090  1.00  0.85           H  
ATOM   2189  N   TYR A 139     -37.674  -5.572 -13.000  1.00  0.87           N  
ATOM   2190  CA  TYR A 139     -37.221  -6.816 -13.626  1.00  0.87           C  
ATOM   2191  C   TYR A 139     -35.740  -7.100 -13.405  1.00  0.87           C  
ATOM   2192  O   TYR A 139     -35.384  -8.168 -12.914  1.00  0.87           O  
ATOM   2193  CB  TYR A 139     -37.454  -6.826 -15.149  1.00  0.87           C  
ATOM   2194  CG  TYR A 139     -36.949  -8.118 -15.820  1.00  0.87           C  
ATOM   2195  CD1 TYR A 139     -37.785  -9.185 -16.062  1.00  0.87           C  
ATOM   2196  CD2 TYR A 139     -35.610  -8.234 -16.144  1.00  0.87           C  
ATOM   2197  CE1 TYR A 139     -37.266 -10.340 -16.632  1.00  0.87           C  
ATOM   2198  CE2 TYR A 139     -35.107  -9.359 -16.678  1.00  0.87           C  
ATOM   2199  CZ  TYR A 139     -35.908 -10.411 -16.931  1.00  0.87           C  
ATOM   2200  OH  TYR A 139     -35.364 -11.535 -17.487  1.00  0.87           O  
ATOM   2201  H   TYR A 139     -37.307  -4.701 -13.373  1.00  0.87           H  
ATOM   2202  HA  TYR A 139     -37.778  -7.643 -13.188  1.00  0.87           H  
ATOM   2203 1HB  TYR A 139     -38.516  -6.718 -15.361  1.00  0.87           H  
ATOM   2204 2HB  TYR A 139     -36.946  -5.995 -15.606  1.00  0.87           H  
ATOM   2205  HD1 TYR A 139     -38.840  -9.117 -15.817  1.00  0.87           H  
ATOM   2206  HD2 TYR A 139     -34.945  -7.415 -15.973  1.00  0.87           H  
ATOM   2207  HE1 TYR A 139     -37.920 -11.179 -16.835  1.00  0.87           H  
ATOM   2208  HE2 TYR A 139     -34.051  -9.415 -16.912  1.00  0.87           H  
ATOM   2209  HH  TYR A 139     -34.399 -11.401 -17.627  1.00  0.87           H  
ATOM   2210  N   ALA A 140     -34.858  -6.174 -13.810  1.00  0.88           N  
ATOM   2211  CA  ALA A 140     -33.428  -6.490 -13.804  1.00  0.88           C  
ATOM   2212  C   ALA A 140     -32.887  -6.732 -12.419  1.00  0.88           C  
ATOM   2213  O   ALA A 140     -32.191  -7.728 -12.201  1.00  0.88           O  
ATOM   2214  CB  ALA A 140     -32.627  -5.393 -14.458  1.00  0.88           C  
ATOM   2215  H   ALA A 140     -35.194  -5.280 -14.160  1.00  0.88           H  
ATOM   2216  HA  ALA A 140     -33.292  -7.403 -14.379  1.00  0.88           H  
ATOM   2217 1HB  ALA A 140     -31.574  -5.671 -14.482  1.00  0.88           H  
ATOM   2218 2HB  ALA A 140     -32.982  -5.232 -15.469  1.00  0.88           H  
ATOM   2219 3HB  ALA A 140     -32.730  -4.496 -13.885  1.00  0.88           H  
ATOM   2220  N   ASP A 141     -33.242  -5.874 -11.454  1.00  0.90           N  
ATOM   2221  CA  ASP A 141     -32.748  -6.090 -10.104  1.00  0.90           C  
ATOM   2222  C   ASP A 141     -33.319  -7.369  -9.515  1.00  0.90           C  
ATOM   2223  O   ASP A 141     -32.591  -8.148  -8.926  1.00  0.90           O  
ATOM   2224  CB  ASP A 141     -33.092  -4.915  -9.165  1.00  0.90           C  
ATOM   2225  CG  ASP A 141     -32.260  -3.590  -9.347  1.00  0.90           C  
ATOM   2226  OD1 ASP A 141     -31.220  -3.581  -9.995  1.00  0.90           O  
ATOM   2227  OD2 ASP A 141     -32.682  -2.601  -8.797  1.00  0.90           O  
ATOM   2228  H   ASP A 141     -33.817  -5.059 -11.667  1.00  0.90           H  
ATOM   2229  HA  ASP A 141     -31.663  -6.191 -10.147  1.00  0.90           H  
ATOM   2230 1HB  ASP A 141     -34.148  -4.660  -9.307  1.00  0.90           H  
ATOM   2231 2HB  ASP A 141     -32.985  -5.245  -8.132  1.00  0.90           H  
ATOM   2232  N   VAL A 142     -34.598  -7.645  -9.739  1.00  0.91           N  
ATOM   2233  CA  VAL A 142     -35.210  -8.833  -9.145  1.00  0.91           C  
ATOM   2234  C   VAL A 142     -34.665 -10.108  -9.764  1.00  0.91           C  
ATOM   2235  O   VAL A 142     -34.262 -11.049  -9.072  1.00  0.91           O  
ATOM   2236  CB  VAL A 142     -36.724  -8.795  -9.343  1.00  0.91           C  
ATOM   2237  CG1 VAL A 142     -37.331 -10.085  -8.870  1.00  0.91           C  
ATOM   2238  CG2 VAL A 142     -37.300  -7.606  -8.606  1.00  0.91           C  
ATOM   2239  H   VAL A 142     -35.161  -7.004 -10.281  1.00  0.91           H  
ATOM   2240  HA  VAL A 142     -34.991  -8.840  -8.077  1.00  0.91           H  
ATOM   2241  HB  VAL A 142     -36.946  -8.697 -10.411  1.00  0.91           H  
ATOM   2242 1HG1 VAL A 142     -38.403 -10.050  -9.022  1.00  0.91           H  
ATOM   2243 2HG1 VAL A 142     -36.907 -10.913  -9.432  1.00  0.91           H  
ATOM   2244 3HG1 VAL A 142     -37.122 -10.217  -7.808  1.00  0.91           H  
ATOM   2245 1HG2 VAL A 142     -38.379  -7.572  -8.765  1.00  0.91           H  
ATOM   2246 2HG2 VAL A 142     -37.089  -7.701  -7.537  1.00  0.91           H  
ATOM   2247 3HG2 VAL A 142     -36.851  -6.684  -8.990  1.00  0.91           H  
ATOM   2248  N   PHE A 143     -34.613 -10.123 -11.086  1.00  0.93           N  
ATOM   2249  CA  PHE A 143     -34.107 -11.254 -11.829  1.00  0.93           C  
ATOM   2250  C   PHE A 143     -32.684 -11.546 -11.392  1.00  0.93           C  
ATOM   2251  O   PHE A 143     -32.343 -12.690 -11.067  1.00  0.93           O  
ATOM   2252  CB  PHE A 143     -34.145 -10.937 -13.323  1.00  0.93           C  
ATOM   2253  CG  PHE A 143     -33.602 -11.988 -14.205  1.00  0.93           C  
ATOM   2254  CD1 PHE A 143     -34.348 -13.108 -14.521  1.00  0.93           C  
ATOM   2255  CD2 PHE A 143     -32.343 -11.859 -14.742  1.00  0.93           C  
ATOM   2256  CE1 PHE A 143     -33.830 -14.062 -15.355  1.00  0.93           C  
ATOM   2257  CE2 PHE A 143     -31.837 -12.813 -15.577  1.00  0.93           C  
ATOM   2258  CZ  PHE A 143     -32.573 -13.909 -15.889  1.00  0.93           C  
ATOM   2259  H   PHE A 143     -34.941  -9.321 -11.612  1.00  0.93           H  
ATOM   2260  HA  PHE A 143     -34.729 -12.123 -11.622  1.00  0.93           H  
ATOM   2261 1HB  PHE A 143     -35.165 -10.733 -13.628  1.00  0.93           H  
ATOM   2262 2HB  PHE A 143     -33.579 -10.023 -13.507  1.00  0.93           H  
ATOM   2263  HD1 PHE A 143     -35.349 -13.225 -14.106  1.00  0.93           H  
ATOM   2264  HD2 PHE A 143     -31.751 -10.979 -14.497  1.00  0.93           H  
ATOM   2265  HE1 PHE A 143     -34.415 -14.934 -15.596  1.00  0.93           H  
ATOM   2266  HE2 PHE A 143     -30.860 -12.693 -15.995  1.00  0.93           H  
ATOM   2267  HZ  PHE A 143     -32.161 -14.654 -16.554  1.00  0.93           H  
ATOM   2268  N   THR A 144     -31.858 -10.500 -11.369  1.00  0.95           N  
ATOM   2269  CA  THR A 144     -30.465 -10.619 -11.009  1.00  0.95           C  
ATOM   2270  C   THR A 144     -30.292 -11.053  -9.555  1.00  0.95           C  
ATOM   2271  O   THR A 144     -29.462 -11.916  -9.261  1.00  0.95           O  
ATOM   2272  CB  THR A 144     -29.736  -9.297 -11.210  1.00  0.95           C  
ATOM   2273  OG1 THR A 144     -29.847  -8.879 -12.572  1.00  0.95           O  
ATOM   2274  CG2 THR A 144     -28.316  -9.498 -10.891  1.00  0.95           C  
ATOM   2275  H   THR A 144     -32.194  -9.573 -11.630  1.00  0.95           H  
ATOM   2276  HA  THR A 144     -30.005 -11.371 -11.654  1.00  0.95           H  
ATOM   2277  HB  THR A 144     -30.162  -8.529 -10.558  1.00  0.95           H  
ATOM   2278  HG1 THR A 144     -30.777  -8.620 -12.729  1.00  0.95           H  
ATOM   2279 1HG2 THR A 144     -27.784  -8.570 -11.038  1.00  0.95           H  
ATOM   2280 2HG2 THR A 144     -28.236  -9.820  -9.864  1.00  0.95           H  
ATOM   2281 3HG2 THR A 144     -27.893 -10.267 -11.543  1.00  0.95           H  
ATOM   2282  N   LEU A 145     -31.067 -10.482  -8.619  1.00  0.96           N  
ATOM   2283  CA  LEU A 145     -30.867 -10.874  -7.233  1.00  0.96           C  
ATOM   2284  C   LEU A 145     -31.123 -12.362  -7.087  1.00  0.96           C  
ATOM   2285  O   LEU A 145     -30.350 -13.077  -6.437  1.00  0.96           O  
ATOM   2286  CB  LEU A 145     -31.810 -10.139  -6.251  1.00  0.96           C  
ATOM   2287  CG  LEU A 145     -31.608  -8.608  -5.991  1.00  0.96           C  
ATOM   2288  CD1 LEU A 145     -32.746  -8.109  -5.105  1.00  0.96           C  
ATOM   2289  CD2 LEU A 145     -30.303  -8.351  -5.389  1.00  0.96           C  
ATOM   2290  H   LEU A 145     -31.753  -9.769  -8.858  1.00  0.96           H  
ATOM   2291  HA  LEU A 145     -29.854 -10.657  -6.965  1.00  0.96           H  
ATOM   2292 1HB  LEU A 145     -32.833 -10.257  -6.630  1.00  0.96           H  
ATOM   2293 2HB  LEU A 145     -31.754 -10.642  -5.290  1.00  0.96           H  
ATOM   2294  HG  LEU A 145     -31.645  -8.078  -6.894  1.00  0.96           H  
ATOM   2295 1HD1 LEU A 145     -32.632  -7.049  -4.933  1.00  0.96           H  
ATOM   2296 2HD1 LEU A 145     -33.697  -8.293  -5.605  1.00  0.96           H  
ATOM   2297 3HD1 LEU A 145     -32.736  -8.627  -4.153  1.00  0.96           H  
ATOM   2298 1HD2 LEU A 145     -30.201  -7.280  -5.234  1.00  0.96           H  
ATOM   2299 2HD2 LEU A 145     -30.218  -8.865  -4.459  1.00  0.96           H  
ATOM   2300 3HD2 LEU A 145     -29.543  -8.692  -6.061  1.00  0.96           H  
ATOM   2301  N   ARG A 146     -32.166 -12.855  -7.760  1.00  0.97           N  
ATOM   2302  CA  ARG A 146     -32.503 -14.265  -7.692  1.00  0.97           C  
ATOM   2303  C   ARG A 146     -31.432 -15.129  -8.364  1.00  0.97           C  
ATOM   2304  O   ARG A 146     -31.036 -16.168  -7.834  1.00  0.97           O  
ATOM   2305  CB  ARG A 146     -33.843 -14.493  -8.385  1.00  0.97           C  
ATOM   2306  CG  ARG A 146     -35.061 -13.913  -7.662  1.00  0.97           C  
ATOM   2307  CD  ARG A 146     -36.306 -14.042  -8.481  1.00  0.97           C  
ATOM   2308  NE  ARG A 146     -37.461 -13.445  -7.806  1.00  0.97           N  
ATOM   2309  CZ  ARG A 146     -38.704 -13.333  -8.328  1.00  0.97           C  
ATOM   2310  NH1 ARG A 146     -38.964 -13.777  -9.534  1.00  0.97           N  
ATOM   2311  NH2 ARG A 146     -39.666 -12.775  -7.615  1.00  0.97           N  
ATOM   2312  H   ARG A 146     -32.769 -12.229  -8.303  1.00  0.97           H  
ATOM   2313  HA  ARG A 146     -32.585 -14.553  -6.644  1.00  0.97           H  
ATOM   2314 1HB  ARG A 146     -33.812 -14.036  -9.374  1.00  0.97           H  
ATOM   2315 2HB  ARG A 146     -34.009 -15.561  -8.525  1.00  0.97           H  
ATOM   2316 1HG  ARG A 146     -35.213 -14.445  -6.725  1.00  0.97           H  
ATOM   2317 2HG  ARG A 146     -34.895 -12.856  -7.451  1.00  0.97           H  
ATOM   2318 1HD  ARG A 146     -36.165 -13.532  -9.436  1.00  0.97           H  
ATOM   2319 2HD  ARG A 146     -36.517 -15.093  -8.657  1.00  0.97           H  
ATOM   2320  HE  ARG A 146     -37.315 -13.076  -6.867  1.00  0.97           H  
ATOM   2321 1HH1 ARG A 146     -38.227 -14.193 -10.084  1.00  0.97           H  
ATOM   2322 2HH1 ARG A 146     -39.907 -13.713  -9.906  1.00  0.97           H  
ATOM   2323 1HH2 ARG A 146     -39.469 -12.432  -6.679  1.00  0.97           H  
ATOM   2324 2HH2 ARG A 146     -40.597 -12.687  -7.999  1.00  0.97           H  
ATOM   2325  N   ALA A 147     -30.918 -14.678  -9.510  1.00  0.98           N  
ATOM   2326  CA  ALA A 147     -29.922 -15.441 -10.257  1.00  0.98           C  
ATOM   2327  C   ALA A 147     -28.639 -15.672  -9.499  1.00  0.98           C  
ATOM   2328  O   ALA A 147     -28.123 -16.794  -9.445  1.00  0.98           O  
ATOM   2329  CB  ALA A 147     -29.567 -14.685 -11.520  1.00  0.98           C  
ATOM   2330  H   ALA A 147     -31.267 -13.809  -9.912  1.00  0.98           H  
ATOM   2331  HA  ALA A 147     -30.352 -16.411 -10.485  1.00  0.98           H  
ATOM   2332 1HB  ALA A 147     -28.845 -15.259 -12.095  1.00  0.98           H  
ATOM   2333 2HB  ALA A 147     -30.447 -14.498 -12.122  1.00  0.98           H  
ATOM   2334 3HB  ALA A 147     -29.128 -13.728 -11.246  1.00  0.98           H  
ATOM   2335  N   ILE A 148     -28.167 -14.620  -8.855  1.00  0.99           N  
ATOM   2336  CA  ILE A 148     -26.913 -14.648  -8.133  1.00  0.99           C  
ATOM   2337  C   ILE A 148     -27.065 -15.368  -6.824  1.00  0.99           C  
ATOM   2338  O   ILE A 148     -26.210 -16.172  -6.451  1.00  0.99           O  
ATOM   2339  CB  ILE A 148     -26.428 -13.234  -7.903  1.00  0.99           C  
ATOM   2340  CG1 ILE A 148     -26.203 -12.577  -9.206  1.00  0.99           C  
ATOM   2341  CG2 ILE A 148     -25.181 -13.189  -7.040  1.00  0.99           C  
ATOM   2342  CD1 ILE A 148     -25.219 -13.270 -10.046  1.00  0.99           C  
ATOM   2343  H   ILE A 148     -28.676 -13.735  -8.926  1.00  0.99           H  
ATOM   2344  HA  ILE A 148     -26.177 -15.175  -8.736  1.00  0.99           H  
ATOM   2345  HB  ILE A 148     -27.214 -12.715  -7.458  1.00  0.99           H  
ATOM   2346 1HG1 ILE A 148     -27.139 -12.541  -9.757  1.00  0.99           H  
ATOM   2347 2HG1 ILE A 148     -25.888 -11.575  -9.021  1.00  0.99           H  
ATOM   2348 1HG2 ILE A 148     -24.887 -12.148  -6.892  1.00  0.99           H  
ATOM   2349 2HG2 ILE A 148     -25.404 -13.646  -6.087  1.00  0.99           H  
ATOM   2350 3HG2 ILE A 148     -24.377 -13.726  -7.526  1.00  0.99           H  
ATOM   2351 1HD1 ILE A 148     -25.114 -12.730 -10.994  1.00  0.99           H  
ATOM   2352 2HD1 ILE A 148     -24.264 -13.311  -9.540  1.00  0.99           H  
ATOM   2353 3HD1 ILE A 148     -25.583 -14.272 -10.235  1.00  0.99           H  
ATOM   2354  N   THR A 149     -28.163 -15.113  -6.130  1.00  0.99           N  
ATOM   2355  CA  THR A 149     -28.395 -15.775  -4.876  1.00  0.99           C  
ATOM   2356  C   THR A 149     -28.416 -17.289  -5.083  1.00  0.99           C  
ATOM   2357  O   THR A 149     -27.766 -18.034  -4.334  1.00  0.99           O  
ATOM   2358  CB  THR A 149     -29.729 -15.319  -4.293  1.00  0.99           C  
ATOM   2359  OG1 THR A 149     -29.700 -13.927  -4.057  1.00  0.99           O  
ATOM   2360  CG2 THR A 149     -29.973 -16.004  -3.063  1.00  0.99           C  
ATOM   2361  H   THR A 149     -28.860 -14.444  -6.461  1.00  0.99           H  
ATOM   2362  HA  THR A 149     -27.588 -15.528  -4.186  1.00  0.99           H  
ATOM   2363  HB  THR A 149     -30.532 -15.543  -5.000  1.00  0.99           H  
ATOM   2364  HG1 THR A 149     -29.717 -13.475  -4.926  1.00  0.99           H  
ATOM   2365 1HG2 THR A 149     -30.903 -15.701  -2.656  1.00  0.99           H  
ATOM   2366 2HG2 THR A 149     -30.003 -17.059  -3.294  1.00  0.99           H  
ATOM   2367 3HG2 THR A 149     -29.182 -15.792  -2.351  1.00  0.99           H  
ATOM   2368  N   ARG A 150     -29.151 -17.749  -6.118  1.00  1.01           N  
ATOM   2369  CA  ARG A 150     -29.265 -19.177  -6.399  1.00  1.01           C  
ATOM   2370  C   ARG A 150     -27.932 -19.757  -6.858  1.00  1.01           C  
ATOM   2371  O   ARG A 150     -27.560 -20.861  -6.455  1.00  1.01           O  
ATOM   2372  CB  ARG A 150     -30.316 -19.427  -7.482  1.00  1.01           C  
ATOM   2373  CG  ARG A 150     -31.778 -19.099  -7.067  1.00  1.01           C  
ATOM   2374  CD  ARG A 150     -32.342 -20.016  -6.032  1.00  1.01           C  
ATOM   2375  NE  ARG A 150     -32.749 -21.327  -6.556  1.00  1.01           N  
ATOM   2376  CZ  ARG A 150     -32.893 -22.430  -5.787  1.00  1.01           C  
ATOM   2377  NH1 ARG A 150     -32.623 -22.372  -4.493  1.00  1.01           N  
ATOM   2378  NH2 ARG A 150     -33.312 -23.563  -6.323  1.00  1.01           N  
ATOM   2379  H   ARG A 150     -29.671 -17.095  -6.708  1.00  1.01           H  
ATOM   2380  HA  ARG A 150     -29.573 -19.685  -5.487  1.00  1.01           H  
ATOM   2381 1HB  ARG A 150     -30.082 -18.805  -8.351  1.00  1.01           H  
ATOM   2382 2HB  ARG A 150     -30.279 -20.466  -7.803  1.00  1.01           H  
ATOM   2383 1HG  ARG A 150     -31.811 -18.104  -6.643  1.00  1.01           H  
ATOM   2384 2HG  ARG A 150     -32.422 -19.138  -7.950  1.00  1.01           H  
ATOM   2385 1HD  ARG A 150     -31.595 -20.177  -5.257  1.00  1.01           H  
ATOM   2386 2HD  ARG A 150     -33.220 -19.546  -5.592  1.00  1.01           H  
ATOM   2387  HE  ARG A 150     -32.978 -21.413  -7.568  1.00  1.01           H  
ATOM   2388 1HH1 ARG A 150     -32.305 -21.507  -4.081  1.00  1.01           H  
ATOM   2389 2HH1 ARG A 150     -32.736 -23.197  -3.917  1.00  1.01           H  
ATOM   2390 1HH2 ARG A 150     -33.556 -23.596  -7.328  1.00  1.01           H  
ATOM   2391 2HH2 ARG A 150     -33.421 -24.384  -5.753  1.00  1.01           H  
ATOM   2392  N   PHE A 151     -27.194 -18.996  -7.669  1.00  1.05           N  
ATOM   2393  CA  PHE A 151     -25.900 -19.429  -8.169  1.00  1.05           C  
ATOM   2394  C   PHE A 151     -24.933 -19.684  -7.023  1.00  1.05           C  
ATOM   2395  O   PHE A 151     -24.235 -20.700  -6.996  1.00  1.05           O  
ATOM   2396  CB  PHE A 151     -25.309 -18.403  -9.112  1.00  1.05           C  
ATOM   2397  CG  PHE A 151     -24.088 -18.865  -9.665  1.00  1.05           C  
ATOM   2398  CD1 PHE A 151     -24.141 -19.794 -10.661  1.00  1.05           C  
ATOM   2399  CD2 PHE A 151     -22.886 -18.423  -9.218  1.00  1.05           C  
ATOM   2400  CE1 PHE A 151     -23.015 -20.285 -11.205  1.00  1.05           C  
ATOM   2401  CE2 PHE A 151     -21.750 -18.909  -9.770  1.00  1.05           C  
ATOM   2402  CZ  PHE A 151     -21.826 -19.853 -10.769  1.00  1.05           C  
ATOM   2403  H   PHE A 151     -27.546 -18.098  -7.995  1.00  1.05           H  
ATOM   2404  HA  PHE A 151     -26.038 -20.364  -8.714  1.00  1.05           H  
ATOM   2405 1HB  PHE A 151     -26.002 -18.190  -9.923  1.00  1.05           H  
ATOM   2406 2HB  PHE A 151     -25.122 -17.470  -8.579  1.00  1.05           H  
ATOM   2407  HD1 PHE A 151     -25.109 -20.142 -11.003  1.00  1.05           H  
ATOM   2408  HD2 PHE A 151     -22.847 -17.685  -8.415  1.00  1.05           H  
ATOM   2409  HE1 PHE A 151     -23.068 -21.031 -11.975  1.00  1.05           H  
ATOM   2410  HE2 PHE A 151     -20.789 -18.563  -9.414  1.00  1.05           H  
ATOM   2411  HZ  PHE A 151     -20.946 -20.263 -11.203  1.00  1.05           H  
ATOM   2412  N   ILE A 152     -24.872 -18.736  -6.089  1.00  1.12           N  
ATOM   2413  CA  ILE A 152     -24.035 -18.849  -4.914  1.00  1.12           C  
ATOM   2414  C   ILE A 152     -24.537 -19.975  -4.002  1.00  1.12           C  
ATOM   2415  O   ILE A 152     -23.750 -20.822  -3.564  1.00  1.12           O  
ATOM   2416  CB  ILE A 152     -23.933 -17.505  -4.190  1.00  1.12           C  
ATOM   2417  CG1 ILE A 152     -23.174 -16.524  -5.035  1.00  1.12           C  
ATOM   2418  CG2 ILE A 152     -23.238 -17.632  -2.938  1.00  1.12           C  
ATOM   2419  CD1 ILE A 152     -23.282 -15.197  -4.486  1.00  1.12           C  
ATOM   2420  H   ILE A 152     -25.449 -17.902  -6.197  1.00  1.12           H  
ATOM   2421  HA  ILE A 152     -23.044 -19.079  -5.210  1.00  1.12           H  
ATOM   2422  HB  ILE A 152     -24.942 -17.117  -4.024  1.00  1.12           H  
ATOM   2423 1HG1 ILE A 152     -22.124 -16.809  -5.073  1.00  1.12           H  
ATOM   2424 2HG1 ILE A 152     -23.572 -16.517  -6.053  1.00  1.12           H  
ATOM   2425 1HG2 ILE A 152     -23.193 -16.665  -2.437  1.00  1.12           H  
ATOM   2426 2HG2 ILE A 152     -23.775 -18.332  -2.345  1.00  1.12           H  
ATOM   2427 3HG2 ILE A 152     -22.234 -17.989  -3.130  1.00  1.12           H  
ATOM   2428 1HD1 ILE A 152     -22.752 -14.483  -5.058  1.00  1.12           H  
ATOM   2429 2HD1 ILE A 152     -24.323 -14.962  -4.488  1.00  1.12           H  
ATOM   2430 3HD1 ILE A 152     -22.895 -15.187  -3.474  1.00  1.12           H  
ATOM   2431  N   GLY A 153     -25.857 -20.031  -3.785  1.00  1.24           N  
ATOM   2432  CA  GLY A 153     -26.473 -21.040  -2.928  1.00  1.24           C  
ATOM   2433  C   GLY A 153     -27.019 -20.437  -1.634  1.00  1.24           C  
ATOM   2434  O   GLY A 153     -27.375 -21.148  -0.705  1.00  1.24           O  
ATOM   2435  H   GLY A 153     -26.466 -19.331  -4.202  1.00  1.24           H  
ATOM   2436 1HA  GLY A 153     -27.283 -21.522  -3.477  1.00  1.24           H  
ATOM   2437 2HA  GLY A 153     -25.745 -21.818  -2.694  1.00  1.24           H  
ATOM   2438  N   VAL A 154     -27.092 -19.122  -1.569  1.00  1.41           N  
ATOM   2439  CA  VAL A 154     -27.589 -18.438  -0.380  1.00  1.41           C  
ATOM   2440  C   VAL A 154     -29.107 -18.389  -0.293  1.00  1.41           C  
ATOM   2441  O   VAL A 154     -29.781 -18.195  -1.286  1.00  1.41           O  
ATOM   2442  CB  VAL A 154     -26.988 -17.023  -0.322  1.00  1.41           C  
ATOM   2443  CG1 VAL A 154     -27.614 -16.216   0.754  1.00  1.41           C  
ATOM   2444  CG2 VAL A 154     -25.520 -17.155  -0.014  1.00  1.41           C  
ATOM   2445  H   VAL A 154     -26.852 -18.582  -2.396  1.00  1.41           H  
ATOM   2446  HA  VAL A 154     -27.222 -18.981   0.490  1.00  1.41           H  
ATOM   2447  HB  VAL A 154     -27.135 -16.517  -1.278  1.00  1.41           H  
ATOM   2448 1HG1 VAL A 154     -27.154 -15.254   0.771  1.00  1.41           H  
ATOM   2449 2HG1 VAL A 154     -28.668 -16.101   0.552  1.00  1.41           H  
ATOM   2450 3HG1 VAL A 154     -27.474 -16.708   1.715  1.00  1.41           H  
ATOM   2451 1HG2 VAL A 154     -25.040 -16.189   0.039  1.00  1.41           H  
ATOM   2452 2HG2 VAL A 154     -25.397 -17.669   0.943  1.00  1.41           H  
ATOM   2453 3HG2 VAL A 154     -25.082 -17.729  -0.782  1.00  1.41           H  
ATOM   2454  N   GLU A 155     -29.674 -18.638   0.874  1.00  1.67           N  
ATOM   2455  CA  GLU A 155     -31.118 -18.483   0.973  1.00  1.67           C  
ATOM   2456  C   GLU A 155     -31.380 -16.967   1.048  1.00  1.67           C  
ATOM   2457  O   GLU A 155     -30.777 -16.312   1.898  1.00  1.67           O  
ATOM   2458  CB  GLU A 155     -31.661 -19.196   2.209  1.00  1.67           C  
ATOM   2459  CG  GLU A 155     -33.182 -19.173   2.340  1.00  1.67           C  
ATOM   2460  CD  GLU A 155     -33.687 -19.912   3.556  1.00  1.67           C  
ATOM   2461  OE1 GLU A 155     -32.879 -20.369   4.330  1.00  1.67           O  
ATOM   2462  OE2 GLU A 155     -34.883 -20.028   3.706  1.00  1.67           O  
ATOM   2463  H   GLU A 155     -29.114 -18.868   1.682  1.00  1.67           H  
ATOM   2464  HA  GLU A 155     -31.571 -18.922   0.091  1.00  1.67           H  
ATOM   2465 1HB  GLU A 155     -31.344 -20.240   2.195  1.00  1.67           H  
ATOM   2466 2HB  GLU A 155     -31.242 -18.738   3.104  1.00  1.67           H  
ATOM   2467 1HG  GLU A 155     -33.519 -18.134   2.387  1.00  1.67           H  
ATOM   2468 2HG  GLU A 155     -33.613 -19.626   1.450  1.00  1.67           H  
ATOM   2469  N   PRO A 156     -32.215 -16.371   0.182  1.00  2.00           N  
ATOM   2470  CA  PRO A 156     -32.473 -14.945   0.141  1.00  2.00           C  
ATOM   2471  C   PRO A 156     -33.310 -14.469   1.321  1.00  2.00           C  
ATOM   2472  O   PRO A 156     -34.058 -15.260   1.900  1.00  2.00           O  
ATOM   2473  CB  PRO A 156     -33.263 -14.773  -1.163  1.00  2.00           C  
ATOM   2474  CG  PRO A 156     -33.957 -16.107  -1.355  1.00  2.00           C  
ATOM   2475  CD  PRO A 156     -32.979 -17.151  -0.807  1.00  2.00           C  
ATOM   2476  HA  PRO A 156     -31.501 -14.440   0.063  1.00  2.00           H  
ATOM   2477 1HB  PRO A 156     -33.992 -13.947  -1.039  1.00  2.00           H  
ATOM   2478 2HB  PRO A 156     -32.608 -14.480  -1.986  1.00  2.00           H  
ATOM   2479 1HG  PRO A 156     -34.918 -16.104  -0.816  1.00  2.00           H  
ATOM   2480 2HG  PRO A 156     -34.191 -16.260  -2.418  1.00  2.00           H  
ATOM   2481 1HD  PRO A 156     -33.548 -17.953  -0.325  1.00  2.00           H  
ATOM   2482 2HD  PRO A 156     -32.315 -17.523  -1.604  1.00  2.00           H  
ATOM   2483  N   PRO A 157     -33.229 -13.185   1.684  1.00  2.34           N  
ATOM   2484  CA  PRO A 157     -34.140 -12.496   2.568  1.00  2.34           C  
ATOM   2485  C   PRO A 157     -35.530 -12.554   1.971  1.00  2.34           C  
ATOM   2486  O   PRO A 157     -35.677 -12.643   0.754  1.00  2.34           O  
ATOM   2487  CB  PRO A 157     -33.589 -11.071   2.608  1.00  2.34           C  
ATOM   2488  CG  PRO A 157     -32.131 -11.218   2.268  1.00  2.34           C  
ATOM   2489  CD  PRO A 157     -32.067 -12.365   1.271  1.00  2.34           C  
ATOM   2490  HA  PRO A 157     -34.118 -12.971   3.561  1.00  2.34           H  
ATOM   2491 1HB  PRO A 157     -34.134 -10.440   1.881  1.00  2.34           H  
ATOM   2492 2HB  PRO A 157     -33.754 -10.630   3.599  1.00  2.34           H  
ATOM   2493 1HG  PRO A 157     -31.755 -10.272   1.882  1.00  2.34           H  
ATOM   2494 2HG  PRO A 157     -31.551 -11.431   3.179  1.00  2.34           H  
ATOM   2495 1HD  PRO A 157     -32.173 -12.009   0.234  1.00  2.34           H  
ATOM   2496 2HD  PRO A 157     -31.116 -12.890   1.450  1.00  2.34           H  
ATOM   2497  N   GLU A 158     -36.548 -12.480   2.814  1.00  2.61           N  
ATOM   2498  CA  GLU A 158     -37.936 -12.523   2.354  1.00  2.61           C  
ATOM   2499  C   GLU A 158     -38.318 -11.380   1.401  1.00  2.61           C  
ATOM   2500  O   GLU A 158     -39.198 -11.550   0.553  1.00  2.61           O  
ATOM   2501  CB  GLU A 158     -38.878 -12.515   3.558  1.00  2.61           C  
ATOM   2502  CG  GLU A 158     -38.843 -13.800   4.384  1.00  2.61           C  
ATOM   2503  CD  GLU A 158     -39.757 -13.770   5.592  1.00  2.61           C  
ATOM   2504  OE1 GLU A 158     -40.312 -12.734   5.875  1.00  2.61           O  
ATOM   2505  OE2 GLU A 158     -39.898 -14.789   6.228  1.00  2.61           O  
ATOM   2506  H   GLU A 158     -36.363 -12.413   3.804  1.00  2.61           H  
ATOM   2507  HA  GLU A 158     -38.079 -13.461   1.818  1.00  2.61           H  
ATOM   2508 1HB  GLU A 158     -38.621 -11.683   4.215  1.00  2.61           H  
ATOM   2509 2HB  GLU A 158     -39.902 -12.357   3.218  1.00  2.61           H  
ATOM   2510 1HG  GLU A 158     -39.134 -14.633   3.745  1.00  2.61           H  
ATOM   2511 2HG  GLU A 158     -37.819 -13.974   4.713  1.00  2.61           H  
ATOM   2512  N   THR A 159     -37.694 -10.213   1.563  1.00  2.74           N  
ATOM   2513  CA  THR A 159     -38.006  -9.065   0.718  1.00  2.74           C  
ATOM   2514  C   THR A 159     -36.813  -8.630  -0.146  1.00  2.74           C  
ATOM   2515  O   THR A 159     -35.774  -8.185   0.369  1.00  2.74           O  
ATOM   2516  CB  THR A 159     -38.501  -7.892   1.583  1.00  2.74           C  
ATOM   2517  OG1 THR A 159     -39.689  -8.277   2.283  1.00  2.74           O  
ATOM   2518  CG2 THR A 159     -38.778  -6.684   0.742  1.00  2.74           C  
ATOM   2519  H   THR A 159     -36.985 -10.140   2.274  1.00  2.74           H  
ATOM   2520  HA  THR A 159     -38.815  -9.346   0.042  1.00  2.74           H  
ATOM   2521  HB  THR A 159     -37.732  -7.641   2.315  1.00  2.74           H  
ATOM   2522  HG1 THR A 159     -40.324  -8.650   1.660  1.00  2.74           H  
ATOM   2523 1HG2 THR A 159     -39.116  -5.865   1.375  1.00  2.74           H  
ATOM   2524 2HG2 THR A 159     -37.881  -6.400   0.247  1.00  2.74           H  
ATOM   2525 3HG2 THR A 159     -39.546  -6.917   0.006  1.00  2.74           H  
ATOM   2526  N   ASP A 160     -37.023  -8.643  -1.472  1.00  2.70           N  
ATOM   2527  CA  ASP A 160     -35.988  -8.284  -2.446  1.00  2.70           C  
ATOM   2528  C   ASP A 160     -35.451  -6.887  -2.212  1.00  2.70           C  
ATOM   2529  O   ASP A 160     -34.257  -6.656  -2.355  1.00  2.70           O  
ATOM   2530  CB  ASP A 160     -36.541  -8.352  -3.877  1.00  2.70           C  
ATOM   2531  CG  ASP A 160     -36.776  -9.770  -4.409  1.00  2.70           C  
ATOM   2532  OD1 ASP A 160     -36.267 -10.701  -3.839  1.00  2.70           O  
ATOM   2533  OD2 ASP A 160     -37.488  -9.905  -5.372  1.00  2.70           O  
ATOM   2534  H   ASP A 160     -37.913  -8.984  -1.810  1.00  2.70           H  
ATOM   2535  HA  ASP A 160     -35.162  -8.992  -2.349  1.00  2.70           H  
ATOM   2536 1HB  ASP A 160     -37.486  -7.812  -3.920  1.00  2.70           H  
ATOM   2537 2HB  ASP A 160     -35.856  -7.841  -4.552  1.00  2.70           H  
ATOM   2538  N   GLU A 161     -36.325  -5.961  -1.828  1.00  2.50           N  
ATOM   2539  CA  GLU A 161     -35.903  -4.597  -1.549  1.00  2.50           C  
ATOM   2540  C   GLU A 161     -34.861  -4.526  -0.444  1.00  2.50           C  
ATOM   2541  O   GLU A 161     -33.924  -3.730  -0.518  1.00  2.50           O  
ATOM   2542  CB  GLU A 161     -37.085  -3.720  -1.152  1.00  2.50           C  
ATOM   2543  CG  GLU A 161     -36.691  -2.289  -0.841  1.00  2.50           C  
ATOM   2544  CD  GLU A 161     -37.859  -1.397  -0.498  1.00  2.50           C  
ATOM   2545  OE1 GLU A 161     -38.984  -1.819  -0.643  1.00  2.50           O  
ATOM   2546  OE2 GLU A 161     -37.613  -0.292  -0.051  1.00  2.50           O  
ATOM   2547  H   GLU A 161     -37.296  -6.217  -1.726  1.00  2.50           H  
ATOM   2548  HA  GLU A 161     -35.463  -4.188  -2.459  1.00  2.50           H  
ATOM   2549 1HB  GLU A 161     -37.823  -3.709  -1.953  1.00  2.50           H  
ATOM   2550 2HB  GLU A 161     -37.562  -4.125  -0.267  1.00  2.50           H  
ATOM   2551 1HG  GLU A 161     -35.999  -2.300   0.002  1.00  2.50           H  
ATOM   2552 2HG  GLU A 161     -36.162  -1.875  -1.698  1.00  2.50           H  
ATOM   2553  N   ALA A 162     -35.024  -5.314   0.623  1.00  2.24           N  
ATOM   2554  CA  ALA A 162     -34.054  -5.227   1.703  1.00  2.24           C  
ATOM   2555  C   ALA A 162     -32.713  -5.670   1.187  1.00  2.24           C  
ATOM   2556  O   ALA A 162     -31.672  -5.077   1.490  1.00  2.24           O  
ATOM   2557  CB  ALA A 162     -34.464  -6.085   2.880  1.00  2.24           C  
ATOM   2558  H   ALA A 162     -35.757  -6.016   0.653  1.00  2.24           H  
ATOM   2559  HA  ALA A 162     -33.979  -4.187   2.019  1.00  2.24           H  
ATOM   2560 1HB  ALA A 162     -33.720  -5.998   3.670  1.00  2.24           H  
ATOM   2561 2HB  ALA A 162     -35.433  -5.754   3.250  1.00  2.24           H  
ATOM   2562 3HB  ALA A 162     -34.535  -7.126   2.558  1.00  2.24           H  
ATOM   2563  N   PHE A 163     -32.746  -6.694   0.348  1.00  1.97           N  
ATOM   2564  CA  PHE A 163     -31.530  -7.276  -0.161  1.00  1.97           C  
ATOM   2565  C   PHE A 163     -30.896  -6.273  -1.125  1.00  1.97           C  
ATOM   2566  O   PHE A 163     -29.687  -6.053  -1.093  1.00  1.97           O  
ATOM   2567  CB  PHE A 163     -31.853  -8.630  -0.766  1.00  1.97           C  
ATOM   2568  CG  PHE A 163     -30.689  -9.521  -0.998  1.00  1.97           C  
ATOM   2569  CD1 PHE A 163     -29.741  -9.721   0.013  1.00  1.97           C  
ATOM   2570  CD2 PHE A 163     -30.584 -10.248  -2.138  1.00  1.97           C  
ATOM   2571  CE1 PHE A 163     -28.709 -10.606  -0.152  1.00  1.97           C  
ATOM   2572  CE2 PHE A 163     -29.561 -11.131  -2.308  1.00  1.97           C  
ATOM   2573  CZ  PHE A 163     -28.611 -11.315  -1.313  1.00  1.97           C  
ATOM   2574  H   PHE A 163     -33.653  -7.117   0.119  1.00  1.97           H  
ATOM   2575  HA  PHE A 163     -30.842  -7.434   0.666  1.00  1.97           H  
ATOM   2576 1HB  PHE A 163     -32.570  -9.149  -0.132  1.00  1.97           H  
ATOM   2577 2HB  PHE A 163     -32.348  -8.471  -1.727  1.00  1.97           H  
ATOM   2578  HD1 PHE A 163     -29.828  -9.164   0.948  1.00  1.97           H  
ATOM   2579  HD2 PHE A 163     -31.336 -10.127  -2.914  1.00  1.97           H  
ATOM   2580  HE1 PHE A 163     -27.982 -10.745   0.646  1.00  1.97           H  
ATOM   2581  HE2 PHE A 163     -29.502 -11.693  -3.228  1.00  1.97           H  
ATOM   2582  HZ  PHE A 163     -27.797 -12.024  -1.451  1.00  1.97           H  
ATOM   2583  N   ALA A 164     -31.724  -5.624  -1.948  1.00  1.76           N  
ATOM   2584  CA  ALA A 164     -31.233  -4.618  -2.877  1.00  1.76           C  
ATOM   2585  C   ALA A 164     -30.544  -3.482  -2.120  1.00  1.76           C  
ATOM   2586  O   ALA A 164     -29.487  -2.998  -2.540  1.00  1.76           O  
ATOM   2587  CB  ALA A 164     -32.385  -4.066  -3.696  1.00  1.76           C  
ATOM   2588  H   ALA A 164     -32.710  -5.849  -1.940  1.00  1.76           H  
ATOM   2589  HA  ALA A 164     -30.512  -5.090  -3.539  1.00  1.76           H  
ATOM   2590 1HB  ALA A 164     -32.012  -3.326  -4.402  1.00  1.76           H  
ATOM   2591 2HB  ALA A 164     -32.873  -4.867  -4.238  1.00  1.76           H  
ATOM   2592 3HB  ALA A 164     -33.103  -3.598  -3.027  1.00  1.76           H  
ATOM   2593  N   ARG A 165     -31.109  -3.083  -0.979  1.00  1.61           N  
ATOM   2594  CA  ARG A 165     -30.501  -2.033  -0.175  1.00  1.61           C  
ATOM   2595  C   ARG A 165     -29.155  -2.486   0.384  1.00  1.61           C  
ATOM   2596  O   ARG A 165     -28.185  -1.727   0.350  1.00  1.61           O  
ATOM   2597  CB  ARG A 165     -31.449  -1.592   0.924  1.00  1.61           C  
ATOM   2598  CG  ARG A 165     -32.647  -0.770   0.403  1.00  1.61           C  
ATOM   2599  CD  ARG A 165     -33.602  -0.386   1.476  1.00  1.61           C  
ATOM   2600  NE  ARG A 165     -34.750   0.362   0.942  1.00  1.61           N  
ATOM   2601  CZ  ARG A 165     -34.781   1.682   0.715  1.00  1.61           C  
ATOM   2602  NH1 ARG A 165     -33.741   2.450   0.974  1.00  1.61           N  
ATOM   2603  NH2 ARG A 165     -35.887   2.188   0.223  1.00  1.61           N  
ATOM   2604  H   ARG A 165     -31.995  -3.494  -0.679  1.00  1.61           H  
ATOM   2605  HA  ARG A 165     -30.326  -1.172  -0.820  1.00  1.61           H  
ATOM   2606 1HB  ARG A 165     -31.843  -2.468   1.437  1.00  1.61           H  
ATOM   2607 2HB  ARG A 165     -30.911  -0.991   1.656  1.00  1.61           H  
ATOM   2608 1HG  ARG A 165     -32.275   0.144  -0.058  1.00  1.61           H  
ATOM   2609 2HG  ARG A 165     -33.189  -1.349  -0.343  1.00  1.61           H  
ATOM   2610 1HD  ARG A 165     -33.982  -1.293   1.952  1.00  1.61           H  
ATOM   2611 2HD  ARG A 165     -33.101   0.233   2.217  1.00  1.61           H  
ATOM   2612  HE  ARG A 165     -35.616  -0.145   0.699  1.00  1.61           H  
ATOM   2613 1HH1 ARG A 165     -32.896   2.046   1.352  1.00  1.61           H  
ATOM   2614 2HH1 ARG A 165     -33.790   3.443   0.795  1.00  1.61           H  
ATOM   2615 1HH2 ARG A 165     -36.671   1.542   0.040  1.00  1.61           H  
ATOM   2616 2HH2 ARG A 165     -35.966   3.173   0.034  1.00  1.61           H  
ATOM   2617  N   PHE A 166     -29.058  -3.752   0.815  1.00  1.50           N  
ATOM   2618  CA  PHE A 166     -27.783  -4.260   1.320  1.00  1.50           C  
ATOM   2619  C   PHE A 166     -26.743  -4.267   0.210  1.00  1.50           C  
ATOM   2620  O   PHE A 166     -25.569  -3.965   0.442  1.00  1.50           O  
ATOM   2621  CB  PHE A 166     -27.927  -5.668   1.905  1.00  1.50           C  
ATOM   2622  CG  PHE A 166     -28.494  -5.690   3.286  1.00  1.50           C  
ATOM   2623  CD1 PHE A 166     -29.714  -6.279   3.569  1.00  1.50           C  
ATOM   2624  CD2 PHE A 166     -27.784  -5.111   4.317  1.00  1.50           C  
ATOM   2625  CE1 PHE A 166     -30.211  -6.289   4.854  1.00  1.50           C  
ATOM   2626  CE2 PHE A 166     -28.265  -5.118   5.605  1.00  1.50           C  
ATOM   2627  CZ  PHE A 166     -29.484  -5.710   5.877  1.00  1.50           C  
ATOM   2628  H   PHE A 166     -29.891  -4.345   0.833  1.00  1.50           H  
ATOM   2629  HA  PHE A 166     -27.438  -3.593   2.112  1.00  1.50           H  
ATOM   2630 1HB  PHE A 166     -28.573  -6.265   1.262  1.00  1.50           H  
ATOM   2631 2HB  PHE A 166     -26.958  -6.153   1.932  1.00  1.50           H  
ATOM   2632  HD1 PHE A 166     -30.279  -6.739   2.768  1.00  1.50           H  
ATOM   2633  HD2 PHE A 166     -26.832  -4.643   4.093  1.00  1.50           H  
ATOM   2634  HE1 PHE A 166     -31.170  -6.758   5.058  1.00  1.50           H  
ATOM   2635  HE2 PHE A 166     -27.687  -4.658   6.406  1.00  1.50           H  
ATOM   2636  HZ  PHE A 166     -29.871  -5.719   6.894  1.00  1.50           H  
ATOM   2637  N   ASN A 167     -27.185  -4.573  -1.002  1.00  1.44           N  
ATOM   2638  CA  ASN A 167     -26.323  -4.615  -2.168  1.00  1.44           C  
ATOM   2639  C   ASN A 167     -25.874  -3.207  -2.579  1.00  1.44           C  
ATOM   2640  O   ASN A 167     -24.756  -3.014  -3.069  1.00  1.44           O  
ATOM   2641  CB  ASN A 167     -27.069  -5.323  -3.258  1.00  1.44           C  
ATOM   2642  CG  ASN A 167     -27.183  -6.724  -2.891  1.00  1.44           C  
ATOM   2643  OD1 ASN A 167     -26.288  -7.247  -2.237  1.00  1.44           O  
ATOM   2644  ND2 ASN A 167     -28.248  -7.339  -3.246  1.00  1.44           N  
ATOM   2645  H   ASN A 167     -28.167  -4.833  -1.112  1.00  1.44           H  
ATOM   2646  HA  ASN A 167     -25.435  -5.193  -1.918  1.00  1.44           H  
ATOM   2647 1HB  ASN A 167     -28.056  -4.901  -3.377  1.00  1.44           H  
ATOM   2648 2HB  ASN A 167     -26.540  -5.233  -4.205  1.00  1.44           H  
ATOM   2649 1HD2 ASN A 167     -28.385  -8.301  -2.998  1.00  1.44           H  
ATOM   2650 2HD2 ASN A 167     -28.941  -6.852  -3.762  1.00  1.44           H  
ATOM   2651  N   ASP A 168     -26.708  -2.199  -2.311  1.00  1.41           N  
ATOM   2652  CA  ASP A 168     -26.322  -0.832  -2.624  1.00  1.41           C  
ATOM   2653  C   ASP A 168     -25.224  -0.466  -1.624  1.00  1.41           C  
ATOM   2654  O   ASP A 168     -24.171   0.048  -2.012  1.00  1.41           O  
ATOM   2655  CB  ASP A 168     -27.531   0.116  -2.500  1.00  1.41           C  
ATOM   2656  CG  ASP A 168     -27.368   1.530  -3.183  1.00  1.41           C  
ATOM   2657  OD1 ASP A 168     -27.223   1.553  -4.395  1.00  1.41           O  
ATOM   2658  OD2 ASP A 168     -27.400   2.552  -2.513  1.00  1.41           O  
ATOM   2659  H   ASP A 168     -27.639  -2.399  -1.944  1.00  1.41           H  
ATOM   2660  HA  ASP A 168     -25.918  -0.786  -3.635  1.00  1.41           H  
ATOM   2661 1HB  ASP A 168     -28.411  -0.379  -2.919  1.00  1.41           H  
ATOM   2662 2HB  ASP A 168     -27.738   0.273  -1.436  1.00  1.41           H  
ATOM   2663  N   ASP A 169     -25.438  -0.805  -0.340  1.00  1.41           N  
ATOM   2664  CA  ASP A 169     -24.452  -0.536   0.707  1.00  1.41           C  
ATOM   2665  C   ASP A 169     -23.132  -1.260   0.415  1.00  1.41           C  
ATOM   2666  O   ASP A 169     -22.051  -0.695   0.612  1.00  1.41           O  
ATOM   2667  CB  ASP A 169     -25.006  -0.932   2.074  1.00  1.41           C  
ATOM   2668  CG  ASP A 169     -26.078   0.038   2.644  1.00  1.41           C  
ATOM   2669  OD1 ASP A 169     -26.200   1.129   2.141  1.00  1.41           O  
ATOM   2670  OD2 ASP A 169     -26.737  -0.315   3.599  1.00  1.41           O  
ATOM   2671  H   ASP A 169     -26.329  -1.237  -0.087  1.00  1.41           H  
ATOM   2672  HA  ASP A 169     -24.253   0.531   0.729  1.00  1.41           H  
ATOM   2673 1HB  ASP A 169     -25.459  -1.913   1.992  1.00  1.41           H  
ATOM   2674 2HB  ASP A 169     -24.188  -1.007   2.784  1.00  1.41           H  
ATOM   2675  N   LEU A 170     -23.227  -2.478  -0.127  1.00  1.45           N  
ATOM   2676  CA  LEU A 170     -22.067  -3.276  -0.509  1.00  1.45           C  
ATOM   2677  C   LEU A 170     -21.274  -2.517  -1.576  1.00  1.45           C  
ATOM   2678  O   LEU A 170     -20.058  -2.360  -1.460  1.00  1.45           O  
ATOM   2679  CB  LEU A 170     -22.546  -4.624  -1.056  1.00  1.45           C  
ATOM   2680  CG  LEU A 170     -21.542  -5.651  -1.510  1.00  1.45           C  
ATOM   2681  CD1 LEU A 170     -20.700  -6.066  -0.347  1.00  1.45           C  
ATOM   2682  CD2 LEU A 170     -22.307  -6.862  -2.094  1.00  1.45           C  
ATOM   2683  H   LEU A 170     -24.152  -2.892  -0.234  1.00  1.45           H  
ATOM   2684  HA  LEU A 170     -21.439  -3.433   0.365  1.00  1.45           H  
ATOM   2685 1HB  LEU A 170     -23.189  -5.078  -0.324  1.00  1.45           H  
ATOM   2686 2HB  LEU A 170     -23.146  -4.420  -1.922  1.00  1.45           H  
ATOM   2687  HG  LEU A 170     -20.889  -5.222  -2.269  1.00  1.45           H  
ATOM   2688 1HD1 LEU A 170     -19.998  -6.803  -0.686  1.00  1.45           H  
ATOM   2689 2HD1 LEU A 170     -20.176  -5.199   0.042  1.00  1.45           H  
ATOM   2690 3HD1 LEU A 170     -21.329  -6.494   0.428  1.00  1.45           H  
ATOM   2691 1HD2 LEU A 170     -21.601  -7.617  -2.417  1.00  1.45           H  
ATOM   2692 2HD2 LEU A 170     -22.955  -7.286  -1.338  1.00  1.45           H  
ATOM   2693 3HD2 LEU A 170     -22.913  -6.538  -2.944  1.00  1.45           H  
ATOM   2694  N   ASP A 171     -21.965  -2.004  -2.603  1.00  1.52           N  
ATOM   2695  CA  ASP A 171     -21.297  -1.241  -3.659  1.00  1.52           C  
ATOM   2696  C   ASP A 171     -20.594  -0.022  -3.072  1.00  1.52           C  
ATOM   2697  O   ASP A 171     -19.423   0.243  -3.373  1.00  1.52           O  
ATOM   2698  CB  ASP A 171     -22.323  -0.812  -4.746  1.00  1.52           C  
ATOM   2699  CG  ASP A 171     -21.726  -0.033  -5.985  1.00  1.52           C  
ATOM   2700  OD1 ASP A 171     -20.937  -0.600  -6.706  1.00  1.52           O  
ATOM   2701  OD2 ASP A 171     -22.128   1.106  -6.238  1.00  1.52           O  
ATOM   2702  H   ASP A 171     -22.972  -2.168  -2.663  1.00  1.52           H  
ATOM   2703  HA  ASP A 171     -20.540  -1.873  -4.111  1.00  1.52           H  
ATOM   2704 1HB  ASP A 171     -22.843  -1.701  -5.113  1.00  1.52           H  
ATOM   2705 2HB  ASP A 171     -23.080  -0.180  -4.282  1.00  1.52           H  
ATOM   2706  N   HIS A 172     -21.273   0.680  -2.170  1.00  1.62           N  
ATOM   2707  CA  HIS A 172     -20.687   1.874  -1.595  1.00  1.62           C  
ATOM   2708  C   HIS A 172     -19.422   1.505  -0.802  1.00  1.62           C  
ATOM   2709  O   HIS A 172     -18.429   2.230  -0.851  1.00  1.62           O  
ATOM   2710  CB  HIS A 172     -21.715   2.600  -0.710  1.00  1.62           C  
ATOM   2711  CG  HIS A 172     -22.882   3.184  -1.471  1.00  1.62           C  
ATOM   2712  ND1 HIS A 172     -22.738   4.132  -2.466  1.00  1.62           N  
ATOM   2713  CD2 HIS A 172     -24.208   2.947  -1.370  1.00  1.62           C  
ATOM   2714  CE1 HIS A 172     -23.940   4.423  -2.958  1.00  1.62           C  
ATOM   2715  NE2 HIS A 172     -24.836   3.707  -2.305  1.00  1.62           N  
ATOM   2716  H   HIS A 172     -22.229   0.406  -1.936  1.00  1.62           H  
ATOM   2717  HA  HIS A 172     -20.391   2.553  -2.392  1.00  1.62           H  
ATOM   2718 1HB  HIS A 172     -22.101   1.911   0.042  1.00  1.62           H  
ATOM   2719 2HB  HIS A 172     -21.240   3.411  -0.196  1.00  1.62           H  
ATOM   2720  HD2 HIS A 172     -24.701   2.264  -0.691  1.00  1.62           H  
ATOM   2721  HE1 HIS A 172     -24.152   5.121  -3.767  1.00  1.62           H  
ATOM   2722  HE2 HIS A 172     -25.867   3.665  -2.440  1.00  1.62           H  
ATOM   2723  N   SER A 173     -19.454   0.368  -0.092  1.00  1.78           N  
ATOM   2724  CA  SER A 173     -18.320  -0.114   0.699  1.00  1.78           C  
ATOM   2725  C   SER A 173     -17.109  -0.396  -0.174  1.00  1.78           C  
ATOM   2726  O   SER A 173     -15.983  -0.003   0.142  1.00  1.78           O  
ATOM   2727  CB  SER A 173     -18.657  -1.419   1.376  1.00  1.78           C  
ATOM   2728  OG  SER A 173     -17.605  -1.863   2.206  1.00  1.78           O  
ATOM   2729  H   SER A 173     -20.320  -0.170  -0.071  1.00  1.78           H  
ATOM   2730  HA  SER A 173     -18.068   0.641   1.441  1.00  1.78           H  
ATOM   2731 1HB  SER A 173     -19.552  -1.335   1.901  1.00  1.78           H  
ATOM   2732 2HB  SER A 173     -18.826  -2.167   0.617  1.00  1.78           H  
ATOM   2733  HG  SER A 173     -17.464  -1.163   2.846  1.00  1.78           H  
ATOM   2734  N   MET A 174     -17.344  -1.075  -1.297  1.00  1.97           N  
ATOM   2735  CA  MET A 174     -16.268  -1.472  -2.197  1.00  1.97           C  
ATOM   2736  C   MET A 174     -15.557  -0.246  -2.772  1.00  1.97           C  
ATOM   2737  O   MET A 174     -14.351  -0.307  -3.053  1.00  1.97           O  
ATOM   2738  CB  MET A 174     -16.852  -2.349  -3.302  1.00  1.97           C  
ATOM   2739  CG  MET A 174     -17.372  -3.753  -2.845  1.00  1.97           C  
ATOM   2740  SD  MET A 174     -16.113  -4.903  -2.285  1.00  1.97           S  
ATOM   2741  CE  MET A 174     -17.138  -6.357  -2.018  1.00  1.97           C  
ATOM   2742  H   MET A 174     -18.303  -1.363  -1.503  1.00  1.97           H  
ATOM   2743  HA  MET A 174     -15.538  -2.048  -1.631  1.00  1.97           H  
ATOM   2744 1HB  MET A 174     -17.700  -1.826  -3.757  1.00  1.97           H  
ATOM   2745 2HB  MET A 174     -16.110  -2.497  -4.086  1.00  1.97           H  
ATOM   2746 1HG  MET A 174     -18.055  -3.601  -2.020  1.00  1.97           H  
ATOM   2747 2HG  MET A 174     -17.925  -4.218  -3.624  1.00  1.97           H  
ATOM   2748 1HE  MET A 174     -16.520  -7.188  -1.672  1.00  1.97           H  
ATOM   2749 2HE  MET A 174     -17.888  -6.126  -1.279  1.00  1.97           H  
ATOM   2750 3HE  MET A 174     -17.629  -6.629  -2.947  1.00  1.97           H  
ATOM   2751  N   ASP A 175     -16.310   0.862  -2.880  1.00  2.20           N  
ATOM   2752  CA  ASP A 175     -15.839   2.162  -3.342  1.00  2.20           C  
ATOM   2753  C   ASP A 175     -15.690   3.197  -2.202  1.00  2.20           C  
ATOM   2754  O   ASP A 175     -15.628   4.410  -2.449  1.00  2.20           O  
ATOM   2755  CB  ASP A 175     -16.739   2.667  -4.469  1.00  2.20           C  
ATOM   2756  CG  ASP A 175     -16.544   1.807  -5.733  1.00  2.20           C  
ATOM   2757  OD1 ASP A 175     -15.406   1.482  -6.004  1.00  2.20           O  
ATOM   2758  OD2 ASP A 175     -17.497   1.512  -6.423  1.00  2.20           O  
ATOM   2759  H   ASP A 175     -17.304   0.781  -2.658  1.00  2.20           H  
ATOM   2760  HA  ASP A 175     -14.861   2.021  -3.780  1.00  2.20           H  
ATOM   2761 1HB  ASP A 175     -17.787   2.595  -4.150  1.00  2.20           H  
ATOM   2762 2HB  ASP A 175     -16.522   3.710  -4.687  1.00  2.20           H  
ATOM   2763  N   ALA A 176     -15.566   2.724  -0.957  1.00  2.45           N  
ATOM   2764  CA  ALA A 176     -15.422   3.597   0.211  1.00  2.45           C  
ATOM   2765  C   ALA A 176     -14.204   4.502   0.110  1.00  2.45           C  
ATOM   2766  O   ALA A 176     -14.187   5.582   0.679  1.00  2.45           O  
ATOM   2767  CB  ALA A 176     -15.332   2.777   1.481  1.00  2.45           C  
ATOM   2768  H   ALA A 176     -15.612   1.719  -0.790  1.00  2.45           H  
ATOM   2769  HA  ALA A 176     -16.304   4.232   0.258  1.00  2.45           H  
ATOM   2770 1HB  ALA A 176     -15.263   3.446   2.339  1.00  2.45           H  
ATOM   2771 2HB  ALA A 176     -16.220   2.165   1.574  1.00  2.45           H  
ATOM   2772 3HB  ALA A 176     -14.451   2.138   1.437  1.00  2.45           H  
ATOM   2773  N   GLN A 177     -13.170   4.072  -0.595  1.00  2.69           N  
ATOM   2774  CA  GLN A 177     -11.958   4.870  -0.776  1.00  2.69           C  
ATOM   2775  C   GLN A 177     -12.203   6.132  -1.623  1.00  2.69           C  
ATOM   2776  O   GLN A 177     -11.367   7.036  -1.651  1.00  2.69           O  
ATOM   2777  CB  GLN A 177     -10.868   3.994  -1.385  1.00  2.69           C  
ATOM   2778  CG  GLN A 177     -11.211   3.519  -2.751  1.00  2.69           C  
ATOM   2779  CD  GLN A 177     -12.094   2.311  -2.627  1.00  2.69           C  
ATOM   2780  OE1 GLN A 177     -12.615   2.079  -1.529  1.00  2.69           O  
ATOM   2781  NE2 GLN A 177     -12.287   1.552  -3.690  1.00  2.69           N  
ATOM   2782  H   GLN A 177     -13.240   3.168  -1.038  1.00  2.69           H  
ATOM   2783  HA  GLN A 177     -11.620   5.199   0.204  1.00  2.69           H  
ATOM   2784 1HB  GLN A 177      -9.933   4.556  -1.441  1.00  2.69           H  
ATOM   2785 2HB  GLN A 177     -10.692   3.136  -0.747  1.00  2.69           H  
ATOM   2786 1HG  GLN A 177     -11.726   4.284  -3.293  1.00  2.69           H  
ATOM   2787 2HG  GLN A 177     -10.298   3.234  -3.272  1.00  2.69           H  
ATOM   2788 1HE2 GLN A 177     -12.916   0.740  -3.612  1.00  2.69           H  
ATOM   2789 2HE2 GLN A 177     -11.861   1.779  -4.564  1.00  2.69           H  
ATOM   2790  N   LEU A 178     -13.341   6.182  -2.328  1.00  2.88           N  
ATOM   2791  CA  LEU A 178     -13.708   7.330  -3.141  1.00  2.88           C  
ATOM   2792  C   LEU A 178     -14.685   8.182  -2.329  1.00  2.88           C  
ATOM   2793  O   LEU A 178     -14.712   9.411  -2.441  1.00  2.88           O  
ATOM   2794  CB  LEU A 178     -14.354   6.861  -4.446  1.00  2.88           C  
ATOM   2795  CG  LEU A 178     -13.468   5.954  -5.311  1.00  2.88           C  
ATOM   2796  CD1 LEU A 178     -14.235   5.502  -6.526  1.00  2.88           C  
ATOM   2797  CD2 LEU A 178     -12.195   6.702  -5.695  1.00  2.88           C  
ATOM   2798  H   LEU A 178     -14.000   5.411  -2.278  1.00  2.88           H  
ATOM   2799  HA  LEU A 178     -12.819   7.918  -3.361  1.00  2.88           H  
ATOM   2800 1HB  LEU A 178     -15.262   6.311  -4.204  1.00  2.88           H  
ATOM   2801 2HB  LEU A 178     -14.626   7.732  -5.034  1.00  2.88           H  
ATOM   2802  HG  LEU A 178     -13.216   5.069  -4.749  1.00  2.88           H  
ATOM   2803 1HD1 LEU A 178     -13.612   4.839  -7.124  1.00  2.88           H  
ATOM   2804 2HD1 LEU A 178     -15.131   4.965  -6.212  1.00  2.88           H  
ATOM   2805 3HD1 LEU A 178     -14.513   6.357  -7.108  1.00  2.88           H  
ATOM   2806 1HD2 LEU A 178     -11.560   6.053  -6.299  1.00  2.88           H  
ATOM   2807 2HD2 LEU A 178     -12.447   7.588  -6.266  1.00  2.88           H  
ATOM   2808 3HD2 LEU A 178     -11.659   6.996  -4.790  1.00  2.88           H  
ATOM   2809  N   ASP A 179     -15.475   7.502  -1.492  1.00  2.98           N  
ATOM   2810  CA  ASP A 179     -16.465   8.140  -0.626  1.00  2.98           C  
ATOM   2811  C   ASP A 179     -16.518   7.522   0.772  1.00  2.98           C  
ATOM   2812  O   ASP A 179     -17.432   6.745   1.054  1.00  2.98           O  
ATOM   2813  CB  ASP A 179     -17.861   8.076  -1.228  1.00  2.98           C  
ATOM   2814  CG  ASP A 179     -18.903   8.805  -0.352  1.00  2.98           C  
ATOM   2815  OD1 ASP A 179     -18.630   9.068   0.830  1.00  2.98           O  
ATOM   2816  OD2 ASP A 179     -19.959   9.102  -0.867  1.00  2.98           O  
ATOM   2817  H   ASP A 179     -15.397   6.485  -1.490  1.00  2.98           H  
ATOM   2818  HA  ASP A 179     -16.222   9.196  -0.552  1.00  2.98           H  
ATOM   2819 1HB  ASP A 179     -17.853   8.529  -2.221  1.00  2.98           H  
ATOM   2820 2HB  ASP A 179     -18.160   7.031  -1.340  1.00  2.98           H  
ATOM   2821  N   PRO A 180     -15.660   7.967   1.709  1.00  2.95           N  
ATOM   2822  CA  PRO A 180     -15.463   7.419   3.045  1.00  2.95           C  
ATOM   2823  C   PRO A 180     -16.723   7.333   3.902  1.00  2.95           C  
ATOM   2824  O   PRO A 180     -16.757   6.562   4.864  1.00  2.95           O  
ATOM   2825  CB  PRO A 180     -14.466   8.409   3.668  1.00  2.95           C  
ATOM   2826  CG  PRO A 180     -13.725   8.995   2.495  1.00  2.95           C  
ATOM   2827  CD  PRO A 180     -14.758   9.101   1.399  1.00  2.95           C  
ATOM   2828  HA  PRO A 180     -15.004   6.424   2.948  1.00  2.95           H  
ATOM   2829 1HB  PRO A 180     -15.015   9.168   4.248  1.00  2.95           H  
ATOM   2830 2HB  PRO A 180     -13.806   7.881   4.372  1.00  2.95           H  
ATOM   2831 1HG  PRO A 180     -13.286   9.966   2.765  1.00  2.95           H  
ATOM   2832 2HG  PRO A 180     -12.890   8.333   2.209  1.00  2.95           H  
ATOM   2833 1HD  PRO A 180     -15.303  10.056   1.450  1.00  2.95           H  
ATOM   2834 2HD  PRO A 180     -14.239   8.957   0.447  1.00  2.95           H  
ATOM   2835  N   ASP A 181     -17.780   8.100   3.590  1.00  2.79           N  
ATOM   2836  CA  ASP A 181     -18.980   8.023   4.430  1.00  2.79           C  
ATOM   2837  C   ASP A 181     -19.613   6.638   4.305  1.00  2.79           C  
ATOM   2838  O   ASP A 181     -20.363   6.183   5.173  1.00  2.79           O  
ATOM   2839  CB  ASP A 181     -19.986   9.132   4.105  1.00  2.79           C  
ATOM   2840  CG  ASP A 181     -19.552  10.534   4.624  1.00  2.79           C  
ATOM   2841  OD1 ASP A 181     -18.620  10.606   5.400  1.00  2.79           O  
ATOM   2842  OD2 ASP A 181     -20.184  11.505   4.265  1.00  2.79           O  
ATOM   2843  H   ASP A 181     -17.807   8.674   2.734  1.00  2.79           H  
ATOM   2844  HA  ASP A 181     -18.678   8.159   5.468  1.00  2.79           H  
ATOM   2845 1HB  ASP A 181     -20.108   9.187   3.014  1.00  2.79           H  
ATOM   2846 2HB  ASP A 181     -20.956   8.880   4.530  1.00  2.79           H  
ATOM   2847  N   ALA A 182     -19.279   5.958   3.212  1.00  2.55           N  
ATOM   2848  CA  ALA A 182     -19.733   4.622   2.896  1.00  2.55           C  
ATOM   2849  C   ALA A 182     -19.303   3.575   3.911  1.00  2.55           C  
ATOM   2850  O   ALA A 182     -19.907   2.500   3.968  1.00  2.55           O  
ATOM   2851  CB  ALA A 182     -19.185   4.207   1.561  1.00  2.55           C  
ATOM   2852  H   ALA A 182     -18.644   6.397   2.539  1.00  2.55           H  
ATOM   2853  HA  ALA A 182     -20.821   4.638   2.861  1.00  2.55           H  
ATOM   2854 1HB  ALA A 182     -19.546   3.223   1.339  1.00  2.55           H  
ATOM   2855 2HB  ALA A 182     -19.496   4.911   0.786  1.00  2.55           H  
ATOM   2856 3HB  ALA A 182     -18.109   4.191   1.618  1.00  2.55           H  
ATOM   2857  N   GLU A 183     -18.232   3.829   4.669  1.00  2.28           N  
ATOM   2858  CA  GLU A 183     -17.741   2.801   5.574  1.00  2.28           C  
ATOM   2859  C   GLU A 183     -18.788   2.279   6.558  1.00  2.28           C  
ATOM   2860  O   GLU A 183     -18.927   1.069   6.704  1.00  2.28           O  
ATOM   2861  CB  GLU A 183     -16.523   3.297   6.353  1.00  2.28           C  
ATOM   2862  CG  GLU A 183     -15.927   2.234   7.301  1.00  2.28           C  
ATOM   2863  CD  GLU A 183     -14.680   2.684   8.055  1.00  2.28           C  
ATOM   2864  OE1 GLU A 183     -14.269   3.804   7.892  1.00  2.28           O  
ATOM   2865  OE2 GLU A 183     -14.144   1.889   8.794  1.00  2.28           O  
ATOM   2866  H   GLU A 183     -17.766   4.739   4.633  1.00  2.28           H  
ATOM   2867  HA  GLU A 183     -17.418   1.957   4.964  1.00  2.28           H  
ATOM   2868 1HB  GLU A 183     -15.748   3.615   5.655  1.00  2.28           H  
ATOM   2869 2HB  GLU A 183     -16.805   4.168   6.948  1.00  2.28           H  
ATOM   2870 1HG  GLU A 183     -16.693   1.970   8.028  1.00  2.28           H  
ATOM   2871 2HG  GLU A 183     -15.697   1.338   6.725  1.00  2.28           H  
ATOM   2872  N   GLU A 184     -19.561   3.151   7.208  1.00  2.01           N  
ATOM   2873  CA  GLU A 184     -20.544   2.629   8.157  1.00  2.01           C  
ATOM   2874  C   GLU A 184     -21.583   1.671   7.545  1.00  2.01           C  
ATOM   2875  O   GLU A 184     -21.645   0.515   7.979  1.00  2.01           O  
ATOM   2876  CB  GLU A 184     -21.240   3.734   8.954  1.00  2.01           C  
ATOM   2877  CG  GLU A 184     -22.323   3.176   9.882  1.00  2.01           C  
ATOM   2878  CD  GLU A 184     -23.059   4.202  10.680  1.00  2.01           C  
ATOM   2879  OE1 GLU A 184     -22.729   5.363  10.606  1.00  2.01           O  
ATOM   2880  OE2 GLU A 184     -23.993   3.812  11.358  1.00  2.01           O  
ATOM   2881  H   GLU A 184     -19.453   4.146   7.054  1.00  2.01           H  
ATOM   2882  HA  GLU A 184     -19.989   2.044   8.891  1.00  2.01           H  
ATOM   2883 1HB  GLU A 184     -20.501   4.203   9.601  1.00  2.01           H  
ATOM   2884 2HB  GLU A 184     -21.630   4.517   8.331  1.00  2.01           H  
ATOM   2885 1HG  GLU A 184     -23.047   2.630   9.280  1.00  2.01           H  
ATOM   2886 2HG  GLU A 184     -21.861   2.463  10.563  1.00  2.01           H  
ATOM   2887  N   PRO A 185     -22.437   2.075   6.566  1.00  1.77           N  
ATOM   2888  CA  PRO A 185     -23.408   1.187   5.962  1.00  1.77           C  
ATOM   2889  C   PRO A 185     -22.715   0.030   5.264  1.00  1.77           C  
ATOM   2890  O   PRO A 185     -23.251  -1.079   5.192  1.00  1.77           O  
ATOM   2891  CB  PRO A 185     -24.143   2.108   4.980  1.00  1.77           C  
ATOM   2892  CG  PRO A 185     -23.208   3.261   4.733  1.00  1.77           C  
ATOM   2893  CD  PRO A 185     -22.478   3.455   6.032  1.00  1.77           C  
ATOM   2894  HA  PRO A 185     -24.093   0.821   6.735  1.00  1.77           H  
ATOM   2895 1HB  PRO A 185     -24.345   1.567   4.057  1.00  1.77           H  
ATOM   2896 2HB  PRO A 185     -25.119   2.406   5.389  1.00  1.77           H  
ATOM   2897 1HG  PRO A 185     -22.533   3.009   3.900  1.00  1.77           H  
ATOM   2898 2HG  PRO A 185     -23.771   4.153   4.425  1.00  1.77           H  
ATOM   2899 1HD  PRO A 185     -21.506   3.868   5.814  1.00  1.77           H  
ATOM   2900 2HD  PRO A 185     -23.073   4.105   6.685  1.00  1.77           H  
ATOM   2901  N   GLY A 186     -21.469   0.249   4.853  1.00  1.58           N  
ATOM   2902  CA  GLY A 186     -20.678  -0.781   4.236  1.00  1.58           C  
ATOM   2903  C   GLY A 186     -20.448  -1.925   5.202  1.00  1.58           C  
ATOM   2904  O   GLY A 186     -20.720  -3.089   4.892  1.00  1.58           O  
ATOM   2905  H   GLY A 186     -21.039   1.170   4.903  1.00  1.58           H  
ATOM   2906 1HA  GLY A 186     -21.194  -1.138   3.346  1.00  1.58           H  
ATOM   2907 2HA  GLY A 186     -19.723  -0.348   3.942  1.00  1.58           H  
ATOM   2908  N   LEU A 187     -19.945  -1.592   6.387  1.00  1.44           N  
ATOM   2909  CA  LEU A 187     -19.680  -2.581   7.413  1.00  1.44           C  
ATOM   2910  C   LEU A 187     -20.970  -3.254   7.868  1.00  1.44           C  
ATOM   2911  O   LEU A 187     -20.983  -4.459   8.141  1.00  1.44           O  
ATOM   2912  CB  LEU A 187     -18.952  -1.922   8.583  1.00  1.44           C  
ATOM   2913  CG  LEU A 187     -17.512  -1.480   8.260  1.00  1.44           C  
ATOM   2914  CD1 LEU A 187     -16.946  -0.703   9.431  1.00  1.44           C  
ATOM   2915  CD2 LEU A 187     -16.680  -2.705   7.933  1.00  1.44           C  
ATOM   2916  H   LEU A 187     -19.730  -0.611   6.574  1.00  1.44           H  
ATOM   2917  HA  LEU A 187     -19.026  -3.340   6.993  1.00  1.44           H  
ATOM   2918 1HB  LEU A 187     -19.513  -1.027   8.874  1.00  1.44           H  
ATOM   2919 2HB  LEU A 187     -18.926  -2.609   9.425  1.00  1.44           H  
ATOM   2920  HG  LEU A 187     -17.519  -0.821   7.396  1.00  1.44           H  
ATOM   2921 1HD1 LEU A 187     -15.930  -0.373   9.199  1.00  1.44           H  
ATOM   2922 2HD1 LEU A 187     -17.575   0.171   9.617  1.00  1.44           H  
ATOM   2923 3HD1 LEU A 187     -16.931  -1.335  10.315  1.00  1.44           H  
ATOM   2924 1HD2 LEU A 187     -15.659  -2.403   7.686  1.00  1.44           H  
ATOM   2925 2HD2 LEU A 187     -16.667  -3.369   8.789  1.00  1.44           H  
ATOM   2926 3HD2 LEU A 187     -17.127  -3.211   7.086  1.00  1.44           H  
ATOM   2927  N   ARG A 188     -22.071  -2.500   7.925  1.00  1.33           N  
ATOM   2928  CA  ARG A 188     -23.331  -3.118   8.315  1.00  1.33           C  
ATOM   2929  C   ARG A 188     -23.733  -4.171   7.271  1.00  1.33           C  
ATOM   2930  O   ARG A 188     -24.151  -5.284   7.619  1.00  1.33           O  
ATOM   2931  CB  ARG A 188     -24.414  -2.058   8.445  1.00  1.33           C  
ATOM   2932  CG  ARG A 188     -24.240  -1.113   9.658  1.00  1.33           C  
ATOM   2933  CD  ARG A 188     -25.324  -0.076   9.750  1.00  1.33           C  
ATOM   2934  NE  ARG A 188     -25.116   0.857  10.877  1.00  1.33           N  
ATOM   2935  CZ  ARG A 188     -25.474   0.629  12.147  1.00  1.33           C  
ATOM   2936  NH1 ARG A 188     -26.059  -0.497  12.506  1.00  1.33           N  
ATOM   2937  NH2 ARG A 188     -25.221   1.570  13.024  1.00  1.33           N  
ATOM   2938  H   ARG A 188     -22.020  -1.498   7.722  1.00  1.33           H  
ATOM   2939  HA  ARG A 188     -23.198  -3.607   9.279  1.00  1.33           H  
ATOM   2940 1HB  ARG A 188     -24.433  -1.450   7.546  1.00  1.33           H  
ATOM   2941 2HB  ARG A 188     -25.386  -2.540   8.532  1.00  1.33           H  
ATOM   2942 1HG  ARG A 188     -24.248  -1.698  10.576  1.00  1.33           H  
ATOM   2943 2HG  ARG A 188     -23.285  -0.595   9.570  1.00  1.33           H  
ATOM   2944 1HD  ARG A 188     -25.338   0.507   8.831  1.00  1.33           H  
ATOM   2945 2HD  ARG A 188     -26.287  -0.564   9.884  1.00  1.33           H  
ATOM   2946  HE  ARG A 188     -24.670   1.775  10.707  1.00  1.33           H  
ATOM   2947 1HH1 ARG A 188     -26.248  -1.211  11.816  1.00  1.33           H  
ATOM   2948 2HH1 ARG A 188     -26.320  -0.645  13.470  1.00  1.33           H  
ATOM   2949 1HH2 ARG A 188     -24.766   2.433  12.685  1.00  1.33           H  
ATOM   2950 2HH2 ARG A 188     -25.469   1.454  13.993  1.00  1.33           H  
ATOM   2951  N   ALA A 189     -23.558  -3.840   5.986  1.00  1.26           N  
ATOM   2952  CA  ALA A 189     -23.850  -4.785   4.921  1.00  1.26           C  
ATOM   2953  C   ALA A 189     -22.926  -5.982   5.022  1.00  1.26           C  
ATOM   2954  O   ALA A 189     -23.361  -7.119   4.851  1.00  1.26           O  
ATOM   2955  CB  ALA A 189     -23.720  -4.118   3.574  1.00  1.26           C  
ATOM   2956  H   ALA A 189     -23.234  -2.904   5.740  1.00  1.26           H  
ATOM   2957  HA  ALA A 189     -24.868  -5.136   5.050  1.00  1.26           H  
ATOM   2958 1HB  ALA A 189     -23.966  -4.804   2.792  1.00  1.26           H  
ATOM   2959 2HB  ALA A 189     -24.404  -3.286   3.544  1.00  1.26           H  
ATOM   2960 3HB  ALA A 189     -22.705  -3.758   3.434  1.00  1.26           H  
ATOM   2961  N   ARG A 190     -21.654  -5.744   5.353  1.00  1.22           N  
ATOM   2962  CA  ARG A 190     -20.718  -6.842   5.504  1.00  1.22           C  
ATOM   2963  C   ARG A 190     -21.218  -7.815   6.541  1.00  1.22           C  
ATOM   2964  O   ARG A 190     -21.176  -9.022   6.316  1.00  1.22           O  
ATOM   2965  CB  ARG A 190     -19.321  -6.370   5.891  1.00  1.22           C  
ATOM   2966  CG  ARG A 190     -18.310  -7.511   6.108  1.00  1.22           C  
ATOM   2967  CD  ARG A 190     -18.125  -7.842   7.567  1.00  1.22           C  
ATOM   2968  NE  ARG A 190     -17.282  -6.870   8.258  1.00  1.22           N  
ATOM   2969  CZ  ARG A 190     -17.144  -6.782   9.600  1.00  1.22           C  
ATOM   2970  NH1 ARG A 190     -17.808  -7.594  10.391  1.00  1.22           N  
ATOM   2971  NH2 ARG A 190     -16.328  -5.887  10.124  1.00  1.22           N  
ATOM   2972  H   ARG A 190     -21.333  -4.783   5.467  1.00  1.22           H  
ATOM   2973  HA  ARG A 190     -20.645  -7.364   4.553  1.00  1.22           H  
ATOM   2974 1HB  ARG A 190     -18.928  -5.700   5.127  1.00  1.22           H  
ATOM   2975 2HB  ARG A 190     -19.369  -5.812   6.817  1.00  1.22           H  
ATOM   2976 1HG  ARG A 190     -18.680  -8.409   5.633  1.00  1.22           H  
ATOM   2977 2HG  ARG A 190     -17.342  -7.245   5.683  1.00  1.22           H  
ATOM   2978 1HD  ARG A 190     -19.088  -7.856   8.062  1.00  1.22           H  
ATOM   2979 2HD  ARG A 190     -17.668  -8.821   7.663  1.00  1.22           H  
ATOM   2980  HE  ARG A 190     -16.726  -6.244   7.686  1.00  1.22           H  
ATOM   2981 1HH1 ARG A 190     -18.423  -8.287   9.995  1.00  1.22           H  
ATOM   2982 2HH1 ARG A 190     -17.694  -7.529  11.391  1.00  1.22           H  
ATOM   2983 1HH2 ARG A 190     -15.804  -5.270   9.518  1.00  1.22           H  
ATOM   2984 2HH2 ARG A 190     -16.220  -5.830  11.124  1.00  1.22           H  
ATOM   2985  N   ALA A 191     -21.711  -7.298   7.673  1.00  1.20           N  
ATOM   2986  CA  ALA A 191     -22.216  -8.165   8.728  1.00  1.20           C  
ATOM   2987  C   ALA A 191     -23.375  -9.019   8.210  1.00  1.20           C  
ATOM   2988  O   ALA A 191     -23.445 -10.221   8.481  1.00  1.20           O  
ATOM   2989  CB  ALA A 191     -22.662  -7.321   9.907  1.00  1.20           C  
ATOM   2990  H   ALA A 191     -21.705  -6.285   7.804  1.00  1.20           H  
ATOM   2991  HA  ALA A 191     -21.417  -8.827   9.042  1.00  1.20           H  
ATOM   2992 1HB  ALA A 191     -23.021  -7.972  10.702  1.00  1.20           H  
ATOM   2993 2HB  ALA A 191     -21.819  -6.731  10.265  1.00  1.20           H  
ATOM   2994 3HB  ALA A 191     -23.461  -6.655   9.598  1.00  1.20           H  
ATOM   2995  N   HIS A 192     -24.233  -8.429   7.383  1.00  1.19           N  
ATOM   2996  CA  HIS A 192     -25.339  -9.179   6.797  1.00  1.19           C  
ATOM   2997  C   HIS A 192     -24.803 -10.333   5.952  1.00  1.19           C  
ATOM   2998  O   HIS A 192     -25.213 -11.492   6.118  1.00  1.19           O  
ATOM   2999  CB  HIS A 192     -26.221  -8.248   5.944  1.00  1.19           C  
ATOM   3000  CG  HIS A 192     -27.357  -8.909   5.230  1.00  1.19           C  
ATOM   3001  ND1 HIS A 192     -28.493  -9.348   5.873  1.00  1.19           N  
ATOM   3002  CD2 HIS A 192     -27.539  -9.175   3.917  1.00  1.19           C  
ATOM   3003  CE1 HIS A 192     -29.327  -9.863   4.984  1.00  1.19           C  
ATOM   3004  NE2 HIS A 192     -28.776  -9.768   3.791  1.00  1.19           N  
ATOM   3005  H   HIS A 192     -24.135  -7.429   7.194  1.00  1.19           H  
ATOM   3006  HA  HIS A 192     -25.957  -9.599   7.587  1.00  1.19           H  
ATOM   3007 1HB  HIS A 192     -26.622  -7.457   6.575  1.00  1.19           H  
ATOM   3008 2HB  HIS A 192     -25.623  -7.772   5.188  1.00  1.19           H  
ATOM   3009  HD1 HIS A 192     -28.680  -9.276   6.853  1.00  1.19           H  
ATOM   3010  HD2 HIS A 192     -26.921  -9.000   3.041  1.00  1.19           H  
ATOM   3011  HE1 HIS A 192     -30.288 -10.269   5.294  1.00  1.19           H  
ATOM   3012  N   PHE A 193     -23.859 -10.027   5.069  1.00  1.19           N  
ATOM   3013  CA  PHE A 193     -23.335 -11.041   4.167  1.00  1.19           C  
ATOM   3014  C   PHE A 193     -22.520 -12.089   4.930  1.00  1.19           C  
ATOM   3015  O   PHE A 193     -22.538 -13.278   4.595  1.00  1.19           O  
ATOM   3016  CB  PHE A 193     -22.513 -10.366   3.080  1.00  1.19           C  
ATOM   3017  CG  PHE A 193     -23.387  -9.527   2.176  1.00  1.19           C  
ATOM   3018  CD1 PHE A 193     -23.229  -8.169   2.109  1.00  1.19           C  
ATOM   3019  CD2 PHE A 193     -24.396 -10.089   1.444  1.00  1.19           C  
ATOM   3020  CE1 PHE A 193     -24.059  -7.405   1.339  1.00  1.19           C  
ATOM   3021  CE2 PHE A 193     -25.223  -9.323   0.657  1.00  1.19           C  
ATOM   3022  CZ  PHE A 193     -25.048  -7.976   0.621  1.00  1.19           C  
ATOM   3023  H   PHE A 193     -23.538  -9.058   5.008  1.00  1.19           H  
ATOM   3024  HA  PHE A 193     -24.174 -11.542   3.697  1.00  1.19           H  
ATOM   3025 1HB  PHE A 193     -21.767  -9.715   3.544  1.00  1.19           H  
ATOM   3026 2HB  PHE A 193     -21.990 -11.110   2.479  1.00  1.19           H  
ATOM   3027  HD1 PHE A 193     -22.439  -7.698   2.687  1.00  1.19           H  
ATOM   3028  HD2 PHE A 193     -24.536 -11.148   1.499  1.00  1.19           H  
ATOM   3029  HE1 PHE A 193     -23.931  -6.342   1.300  1.00  1.19           H  
ATOM   3030  HE2 PHE A 193     -26.014  -9.781   0.078  1.00  1.19           H  
ATOM   3031  HZ  PHE A 193     -25.695  -7.356   0.024  1.00  1.19           H  
ATOM   3032  N   ASN A 194     -21.833 -11.664   5.988  1.00  1.20           N  
ATOM   3033  CA  ASN A 194     -21.049 -12.560   6.822  1.00  1.20           C  
ATOM   3034  C   ASN A 194     -21.957 -13.631   7.386  1.00  1.20           C  
ATOM   3035  O   ASN A 194     -21.655 -14.822   7.285  1.00  1.20           O  
ATOM   3036  CB  ASN A 194     -20.382 -11.797   7.952  1.00  1.20           C  
ATOM   3037  CG  ASN A 194     -19.490 -12.632   8.819  1.00  1.20           C  
ATOM   3038  OD1 ASN A 194     -18.444 -13.124   8.390  1.00  1.20           O  
ATOM   3039  ND2 ASN A 194     -19.893 -12.814  10.052  1.00  1.20           N  
ATOM   3040  H   ASN A 194     -21.840 -10.676   6.217  1.00  1.20           H  
ATOM   3041  HA  ASN A 194     -20.295 -13.052   6.213  1.00  1.20           H  
ATOM   3042 1HB  ASN A 194     -19.798 -10.976   7.533  1.00  1.20           H  
ATOM   3043 2HB  ASN A 194     -21.149 -11.356   8.582  1.00  1.20           H  
ATOM   3044 1HD2 ASN A 194     -19.349 -13.363  10.684  1.00  1.20           H  
ATOM   3045 2HD2 ASN A 194     -20.765 -12.411  10.360  1.00  1.20           H  
ATOM   3046  N   ASP A 195     -23.085 -13.209   7.966  1.00  1.22           N  
ATOM   3047  CA  ASP A 195     -24.044 -14.140   8.542  1.00  1.22           C  
ATOM   3048  C   ASP A 195     -24.645 -15.090   7.493  1.00  1.22           C  
ATOM   3049  O   ASP A 195     -24.861 -16.277   7.779  1.00  1.22           O  
ATOM   3050  CB  ASP A 195     -25.135 -13.373   9.295  1.00  1.22           C  
ATOM   3051  CG  ASP A 195     -24.607 -12.773  10.619  1.00  1.22           C  
ATOM   3052  OD1 ASP A 195     -23.523 -13.146  11.025  1.00  1.22           O  
ATOM   3053  OD2 ASP A 195     -25.300 -11.983  11.222  1.00  1.22           O  
ATOM   3054  H   ASP A 195     -23.275 -12.204   8.017  1.00  1.22           H  
ATOM   3055  HA  ASP A 195     -23.517 -14.748   9.275  1.00  1.22           H  
ATOM   3056 1HB  ASP A 195     -25.497 -12.555   8.661  1.00  1.22           H  
ATOM   3057 2HB  ASP A 195     -25.976 -14.031   9.504  1.00  1.22           H  
ATOM   3058  N   LEU A 196     -24.887 -14.598   6.266  1.00  1.25           N  
ATOM   3059  CA  LEU A 196     -25.435 -15.477   5.226  1.00  1.25           C  
ATOM   3060  C   LEU A 196     -24.434 -16.602   4.904  1.00  1.25           C  
ATOM   3061  O   LEU A 196     -24.808 -17.775   4.749  1.00  1.25           O  
ATOM   3062  CB  LEU A 196     -25.743 -14.667   3.949  1.00  1.25           C  
ATOM   3063  CG  LEU A 196     -26.924 -13.645   4.039  1.00  1.25           C  
ATOM   3064  CD1 LEU A 196     -26.972 -12.785   2.769  1.00  1.25           C  
ATOM   3065  CD2 LEU A 196     -28.234 -14.391   4.224  1.00  1.25           C  
ATOM   3066  H   LEU A 196     -24.725 -13.606   6.073  1.00  1.25           H  
ATOM   3067  HA  LEU A 196     -26.356 -15.923   5.596  1.00  1.25           H  
ATOM   3068 1HB  LEU A 196     -24.849 -14.109   3.677  1.00  1.25           H  
ATOM   3069 2HB  LEU A 196     -25.960 -15.362   3.147  1.00  1.25           H  
ATOM   3070  HG  LEU A 196     -26.765 -12.984   4.889  1.00  1.25           H  
ATOM   3071 1HD1 LEU A 196     -27.787 -12.079   2.849  1.00  1.25           H  
ATOM   3072 2HD1 LEU A 196     -26.052 -12.254   2.663  1.00  1.25           H  
ATOM   3073 3HD1 LEU A 196     -27.127 -13.398   1.907  1.00  1.25           H  
ATOM   3074 1HD2 LEU A 196     -29.051 -13.672   4.296  1.00  1.25           H  
ATOM   3075 2HD2 LEU A 196     -28.410 -15.051   3.376  1.00  1.25           H  
ATOM   3076 3HD2 LEU A 196     -28.187 -14.983   5.138  1.00  1.25           H  
ATOM   3077  N   VAL A 197     -23.153 -16.242   4.859  1.00  1.32           N  
ATOM   3078  CA  VAL A 197     -22.087 -17.192   4.569  1.00  1.32           C  
ATOM   3079  C   VAL A 197     -21.806 -18.123   5.736  1.00  1.32           C  
ATOM   3080  O   VAL A 197     -21.626 -19.325   5.538  1.00  1.32           O  
ATOM   3081  CB  VAL A 197     -20.813 -16.460   4.176  1.00  1.32           C  
ATOM   3082  CG1 VAL A 197     -19.675 -17.437   4.046  1.00  1.32           C  
ATOM   3083  CG2 VAL A 197     -21.031 -15.764   2.857  1.00  1.32           C  
ATOM   3084  H   VAL A 197     -22.912 -15.255   4.991  1.00  1.32           H  
ATOM   3085  HA  VAL A 197     -22.401 -17.795   3.718  1.00  1.32           H  
ATOM   3086  HB  VAL A 197     -20.569 -15.731   4.945  1.00  1.32           H  
ATOM   3087 1HG1 VAL A 197     -18.772 -16.903   3.766  1.00  1.32           H  
ATOM   3088 2HG1 VAL A 197     -19.515 -17.944   4.999  1.00  1.32           H  
ATOM   3089 3HG1 VAL A 197     -19.923 -18.167   3.280  1.00  1.32           H  
ATOM   3090 1HG2 VAL A 197     -20.130 -15.235   2.573  1.00  1.32           H  
ATOM   3091 2HG2 VAL A 197     -21.276 -16.506   2.101  1.00  1.32           H  
ATOM   3092 3HG2 VAL A 197     -21.851 -15.055   2.948  1.00  1.32           H  
ATOM   3093  N   ARG A 198     -21.750 -17.582   6.950  1.00  1.41           N  
ATOM   3094  CA  ARG A 198     -21.502 -18.404   8.122  1.00  1.41           C  
ATOM   3095  C   ARG A 198     -22.602 -19.448   8.270  1.00  1.41           C  
ATOM   3096  O   ARG A 198     -22.331 -20.599   8.628  1.00  1.41           O  
ATOM   3097  CB  ARG A 198     -21.395 -17.548   9.372  1.00  1.41           C  
ATOM   3098  CG  ARG A 198     -21.158 -18.317  10.675  1.00  1.41           C  
ATOM   3099  CD  ARG A 198     -19.874 -19.118  10.670  1.00  1.41           C  
ATOM   3100  NE  ARG A 198     -18.667 -18.286  10.652  1.00  1.41           N  
ATOM   3101  CZ  ARG A 198     -17.406 -18.772  10.494  1.00  1.41           C  
ATOM   3102  NH1 ARG A 198     -17.188 -20.053  10.352  1.00  1.41           N  
ATOM   3103  NH2 ARG A 198     -16.362 -17.978  10.478  1.00  1.41           N  
ATOM   3104  H   ARG A 198     -21.883 -16.581   7.063  1.00  1.41           H  
ATOM   3105  HA  ARG A 198     -20.555 -18.917   7.987  1.00  1.41           H  
ATOM   3106 1HB  ARG A 198     -20.586 -16.828   9.249  1.00  1.41           H  
ATOM   3107 2HB  ARG A 198     -22.318 -16.975   9.488  1.00  1.41           H  
ATOM   3108 1HG  ARG A 198     -21.113 -17.606  11.500  1.00  1.41           H  
ATOM   3109 2HG  ARG A 198     -21.989 -19.005  10.837  1.00  1.41           H  
ATOM   3110 1HD  ARG A 198     -19.840 -19.743  11.561  1.00  1.41           H  
ATOM   3111 2HD  ARG A 198     -19.859 -19.754   9.785  1.00  1.41           H  
ATOM   3112  HE  ARG A 198     -18.779 -17.285  10.754  1.00  1.41           H  
ATOM   3113 1HH1 ARG A 198     -17.946 -20.711  10.367  1.00  1.41           H  
ATOM   3114 2HH1 ARG A 198     -16.208 -20.368  10.219  1.00  1.41           H  
ATOM   3115 1HH2 ARG A 198     -16.464 -16.982  10.581  1.00  1.41           H  
ATOM   3116 2HH2 ARG A 198     -15.437 -18.420  10.342  1.00  1.41           H  
ATOM   3117  N   SER A 199     -23.849 -19.067   7.966  1.00  1.55           N  
ATOM   3118  CA  SER A 199     -24.942 -20.016   8.049  1.00  1.55           C  
ATOM   3119  C   SER A 199     -24.676 -21.155   7.067  1.00  1.55           C  
ATOM   3120  O   SER A 199     -24.836 -22.332   7.410  1.00  1.55           O  
ATOM   3121  CB  SER A 199     -26.248 -19.326   7.711  1.00  1.55           C  
ATOM   3122  OG  SER A 199     -26.548 -18.332   8.656  1.00  1.55           O  
ATOM   3123  H   SER A 199     -24.053 -18.102   7.704  1.00  1.55           H  
ATOM   3124  HA  SER A 199     -24.990 -20.418   9.060  1.00  1.55           H  
ATOM   3125 1HB  SER A 199     -26.175 -18.875   6.722  1.00  1.55           H  
ATOM   3126 2HB  SER A 199     -27.049 -20.059   7.681  1.00  1.55           H  
ATOM   3127  HG  SER A 199     -25.898 -17.606   8.489  1.00  1.55           H  
ATOM   3128  N   TRP A 200     -24.207 -20.805   5.862  1.00  1.71           N  
ATOM   3129  CA  TRP A 200     -23.872 -21.808   4.861  1.00  1.71           C  
ATOM   3130  C   TRP A 200     -22.769 -22.723   5.369  1.00  1.71           C  
ATOM   3131  O   TRP A 200     -22.807 -23.928   5.183  1.00  1.71           O  
ATOM   3132  CB  TRP A 200     -23.382 -21.208   3.570  1.00  1.71           C  
ATOM   3133  CG  TRP A 200     -23.277 -22.237   2.550  1.00  1.71           C  
ATOM   3134  CD1 TRP A 200     -22.173 -22.873   2.081  1.00  1.71           C  
ATOM   3135  CD2 TRP A 200     -24.387 -22.764   1.828  1.00  1.71           C  
ATOM   3136  NE1 TRP A 200     -22.537 -23.755   1.105  1.00  1.71           N  
ATOM   3137  CE2 TRP A 200     -23.895 -23.683   0.933  1.00  1.71           C  
ATOM   3138  CE3 TRP A 200     -25.749 -22.522   1.870  1.00  1.71           C  
ATOM   3139  CZ2 TRP A 200     -24.726 -24.360   0.059  1.00  1.71           C  
ATOM   3140  CZ3 TRP A 200     -26.568 -23.222   1.012  1.00  1.71           C  
ATOM   3141  CH2 TRP A 200     -26.064 -24.105   0.125  1.00  1.71           C  
ATOM   3142  H   TRP A 200     -24.121 -19.814   5.620  1.00  1.71           H  
ATOM   3143  HA  TRP A 200     -24.757 -22.413   4.660  1.00  1.71           H  
ATOM   3144 1HB  TRP A 200     -24.063 -20.425   3.236  1.00  1.71           H  
ATOM   3145 2HB  TRP A 200     -22.399 -20.766   3.712  1.00  1.71           H  
ATOM   3146  HD1 TRP A 200     -21.159 -22.702   2.432  1.00  1.71           H  
ATOM   3147  HE1 TRP A 200     -21.924 -24.368   0.584  1.00  1.71           H  
ATOM   3148  HE3 TRP A 200     -26.163 -21.798   2.572  1.00  1.71           H  
ATOM   3149  HZ2 TRP A 200     -24.358 -25.088  -0.658  1.00  1.71           H  
ATOM   3150  HZ3 TRP A 200     -27.638 -23.028   1.049  1.00  1.71           H  
ATOM   3151  HH2 TRP A 200     -26.738 -24.628  -0.554  1.00  1.71           H  
ATOM   3152  N   LEU A 201     -21.752 -22.162   6.005  1.00  1.88           N  
ATOM   3153  CA  LEU A 201     -20.682 -23.016   6.499  1.00  1.88           C  
ATOM   3154  C   LEU A 201     -21.251 -24.026   7.506  1.00  1.88           C  
ATOM   3155  O   LEU A 201     -20.848 -25.194   7.518  1.00  1.88           O  
ATOM   3156  CB  LEU A 201     -19.574 -22.156   7.128  1.00  1.88           C  
ATOM   3157  CG  LEU A 201     -18.743 -21.331   6.139  1.00  1.88           C  
ATOM   3158  CD1 LEU A 201     -17.825 -20.353   6.884  1.00  1.88           C  
ATOM   3159  CD2 LEU A 201     -17.924 -22.296   5.331  1.00  1.88           C  
ATOM   3160  H   LEU A 201     -21.724 -21.150   6.125  1.00  1.88           H  
ATOM   3161  HA  LEU A 201     -20.260 -23.565   5.659  1.00  1.88           H  
ATOM   3162 1HB  LEU A 201     -20.029 -21.472   7.834  1.00  1.88           H  
ATOM   3163 2HB  LEU A 201     -18.893 -22.809   7.672  1.00  1.88           H  
ATOM   3164  HG  LEU A 201     -19.403 -20.754   5.485  1.00  1.88           H  
ATOM   3165 1HD1 LEU A 201     -17.229 -19.786   6.169  1.00  1.88           H  
ATOM   3166 2HD1 LEU A 201     -18.416 -19.667   7.474  1.00  1.88           H  
ATOM   3167 3HD1 LEU A 201     -17.153 -20.910   7.539  1.00  1.88           H  
ATOM   3168 1HD2 LEU A 201     -17.319 -21.760   4.632  1.00  1.88           H  
ATOM   3169 2HD2 LEU A 201     -17.275 -22.863   5.996  1.00  1.88           H  
ATOM   3170 3HD2 LEU A 201     -18.589 -22.977   4.801  1.00  1.88           H  
ATOM   3171  N   GLY A 202     -22.212 -23.587   8.330  1.00  2.02           N  
ATOM   3172  CA  GLY A 202     -22.893 -24.469   9.277  1.00  2.02           C  
ATOM   3173  C   GLY A 202     -23.648 -25.611   8.562  1.00  2.02           C  
ATOM   3174  O   GLY A 202     -23.714 -26.737   9.068  1.00  2.02           O  
ATOM   3175  H   GLY A 202     -22.473 -22.599   8.298  1.00  2.02           H  
ATOM   3176 1HA  GLY A 202     -22.165 -24.883   9.973  1.00  2.02           H  
ATOM   3177 2HA  GLY A 202     -23.599 -23.879   9.860  1.00  2.02           H  
ATOM   3178  N   ASP A 203     -24.207 -25.307   7.383  1.00  2.08           N  
ATOM   3179  CA  ASP A 203     -24.929 -26.270   6.544  1.00  2.08           C  
ATOM   3180  C   ASP A 203     -24.544 -26.149   5.068  1.00  2.08           C  
ATOM   3181  O   ASP A 203     -25.222 -25.450   4.317  1.00  2.08           O  
ATOM   3182  CB  ASP A 203     -26.442 -26.098   6.654  1.00  2.08           C  
ATOM   3183  CG  ASP A 203     -27.258 -27.149   5.792  1.00  2.08           C  
ATOM   3184  OD1 ASP A 203     -26.691 -27.828   4.921  1.00  2.08           O  
ATOM   3185  OD2 ASP A 203     -28.441 -27.252   6.032  1.00  2.08           O  
ATOM   3186  H   ASP A 203     -24.135 -24.337   7.070  1.00  2.08           H  
ATOM   3187  HA  ASP A 203     -24.718 -27.266   6.913  1.00  2.08           H  
ATOM   3188 1HB  ASP A 203     -26.740 -26.186   7.700  1.00  2.08           H  
ATOM   3189 2HB  ASP A 203     -26.708 -25.092   6.324  1.00  2.08           H  
ATOM   3190  N   PRO A 204     -23.568 -26.946   4.583  1.00  2.00           N  
ATOM   3191  CA  PRO A 204     -22.993 -26.898   3.244  1.00  2.00           C  
ATOM   3192  C   PRO A 204     -24.003 -27.042   2.104  1.00  2.00           C  
ATOM   3193  O   PRO A 204     -23.627 -26.811   0.959  1.00  2.00           O  
ATOM   3194  CB  PRO A 204     -22.035 -28.096   3.250  1.00  2.00           C  
ATOM   3195  CG  PRO A 204     -21.657 -28.278   4.698  1.00  2.00           C  
ATOM   3196  CD  PRO A 204     -22.907 -27.923   5.474  1.00  2.00           C  
ATOM   3197  HA  PRO A 204     -22.443 -25.954   3.141  1.00  2.00           H  
ATOM   3198 1HB  PRO A 204     -22.549 -28.978   2.828  1.00  2.00           H  
ATOM   3199 2HB  PRO A 204     -21.174 -27.884   2.599  1.00  2.00           H  
ATOM   3200 1HG  PRO A 204     -21.323 -29.310   4.883  1.00  2.00           H  
ATOM   3201 2HG  PRO A 204     -20.813 -27.617   4.957  1.00  2.00           H  
ATOM   3202 1HD  PRO A 204     -23.548 -28.803   5.634  1.00  2.00           H  
ATOM   3203 2HD  PRO A 204     -22.584 -27.448   6.418  1.00  2.00           H  
ATOM   3204  N   GLY A 205     -25.202 -27.558   2.374  1.00  1.82           N  
ATOM   3205  CA  GLY A 205     -26.249 -27.685   1.368  1.00  1.82           C  
ATOM   3206  C   GLY A 205     -25.975 -28.633   0.188  1.00  1.82           C  
ATOM   3207  O   GLY A 205     -24.952 -29.317   0.145  1.00  1.82           O  
ATOM   3208  H   GLY A 205     -25.478 -27.752   3.349  1.00  1.82           H  
ATOM   3209 1HA  GLY A 205     -27.138 -28.014   1.903  1.00  1.82           H  
ATOM   3210 2HA  GLY A 205     -26.470 -26.694   0.993  1.00  1.82           H  
ATOM   3211  N   PRO A 206     -26.978 -28.785  -0.713  1.00  1.59           N  
ATOM   3212  CA  PRO A 206     -26.975 -29.546  -1.968  1.00  1.59           C  
ATOM   3213  C   PRO A 206     -26.456 -28.901  -3.276  1.00  1.59           C  
ATOM   3214  O   PRO A 206     -26.288 -29.613  -4.267  1.00  1.59           O  
ATOM   3215  CB  PRO A 206     -28.466 -29.827  -2.127  1.00  1.59           C  
ATOM   3216  CG  PRO A 206     -29.149 -28.614  -1.526  1.00  1.59           C  
ATOM   3217  CD  PRO A 206     -28.298 -28.203  -0.378  1.00  1.59           C  
ATOM   3218  HA  PRO A 206     -26.438 -30.489  -1.790  1.00  1.59           H  
ATOM   3219 1HB  PRO A 206     -28.706 -29.960  -3.194  1.00  1.59           H  
ATOM   3220 2HB  PRO A 206     -28.729 -30.765  -1.618  1.00  1.59           H  
ATOM   3221 1HG  PRO A 206     -29.231 -27.820  -2.254  1.00  1.59           H  
ATOM   3222 2HG  PRO A 206     -30.174 -28.867  -1.221  1.00  1.59           H  
ATOM   3223 1HD  PRO A 206     -28.255 -27.105  -0.341  1.00  1.59           H  
ATOM   3224 2HD  PRO A 206     -28.712 -28.647   0.537  1.00  1.59           H  
ATOM   3225  N   HIS A 207     -26.256 -27.582  -3.329  1.00  1.37           N  
ATOM   3226  CA  HIS A 207     -25.918 -26.946  -4.623  1.00  1.37           C  
ATOM   3227  C   HIS A 207     -25.401 -25.513  -4.500  1.00  1.37           C  
ATOM   3228  O   HIS A 207     -25.402 -24.941  -3.407  1.00  1.37           O  
ATOM   3229  CB  HIS A 207     -27.117 -26.939  -5.591  1.00  1.37           C  
ATOM   3230  CG  HIS A 207     -28.310 -26.160  -5.122  1.00  1.37           C  
ATOM   3231  ND1 HIS A 207     -28.353 -24.783  -5.155  1.00  1.37           N  
ATOM   3232  CD2 HIS A 207     -29.511 -26.563  -4.656  1.00  1.37           C  
ATOM   3233  CE1 HIS A 207     -29.520 -24.369  -4.707  1.00  1.37           C  
ATOM   3234  NE2 HIS A 207     -30.247 -25.431  -4.394  1.00  1.37           N  
ATOM   3235  H   HIS A 207     -26.359 -27.013  -2.503  1.00  1.37           H  
ATOM   3236  HA  HIS A 207     -25.124 -27.524  -5.098  1.00  1.37           H  
ATOM   3237 1HB  HIS A 207     -26.804 -26.523  -6.548  1.00  1.37           H  
ATOM   3238 2HB  HIS A 207     -27.441 -27.959  -5.783  1.00  1.37           H  
ATOM   3239  HD1 HIS A 207     -27.612 -24.184  -5.474  1.00  1.37           H  
ATOM   3240  HD2 HIS A 207     -29.938 -27.548  -4.477  1.00  1.37           H  
ATOM   3241  HE1 HIS A 207     -29.739 -23.303  -4.653  1.00  1.37           H  
ATOM   3242  N   GLY A 208     -24.995 -24.921  -5.640  1.00  1.19           N  
ATOM   3243  CA  GLY A 208     -24.526 -23.542  -5.690  1.00  1.19           C  
ATOM   3244  C   GLY A 208     -23.020 -23.584  -5.676  1.00  1.19           C  
ATOM   3245  O   GLY A 208     -22.453 -24.654  -5.478  1.00  1.19           O  
ATOM   3246  H   GLY A 208     -24.977 -25.409  -6.535  1.00  1.19           H  
ATOM   3247 1HA  GLY A 208     -24.881 -23.059  -6.599  1.00  1.19           H  
ATOM   3248 2HA  GLY A 208     -24.900 -22.975  -4.840  1.00  1.19           H  
ATOM   3249  N   VAL A 209     -22.357 -22.466  -5.920  1.00  1.08           N  
ATOM   3250  CA  VAL A 209     -20.895 -22.485  -5.884  1.00  1.08           C  
ATOM   3251  C   VAL A 209     -20.298 -22.492  -4.484  1.00  1.08           C  
ATOM   3252  O   VAL A 209     -19.188 -22.996  -4.299  1.00  1.08           O  
ATOM   3253  CB  VAL A 209     -20.264 -21.362  -6.713  1.00  1.08           C  
ATOM   3254  CG1 VAL A 209     -20.618 -21.550  -8.087  1.00  1.08           C  
ATOM   3255  CG2 VAL A 209     -20.743 -20.050  -6.309  1.00  1.08           C  
ATOM   3256  H   VAL A 209     -22.888 -21.621  -6.131  1.00  1.08           H  
ATOM   3257  HA  VAL A 209     -20.580 -23.413  -6.367  1.00  1.08           H  
ATOM   3258  HB  VAL A 209     -19.187 -21.412  -6.613  1.00  1.08           H  
ATOM   3259 1HG1 VAL A 209     -20.145 -20.778  -8.646  1.00  1.08           H  
ATOM   3260 2HG1 VAL A 209     -20.268 -22.508  -8.414  1.00  1.08           H  
ATOM   3261 3HG1 VAL A 209     -21.703 -21.498  -8.198  1.00  1.08           H  
ATOM   3262 1HG2 VAL A 209     -20.286 -19.282  -6.927  1.00  1.08           H  
ATOM   3263 2HG2 VAL A 209     -21.788 -20.070  -6.482  1.00  1.08           H  
ATOM   3264 3HG2 VAL A 209     -20.516 -19.857  -5.259  1.00  1.08           H  
ATOM   3265  N   LEU A 210     -21.029 -22.011  -3.473  1.00  1.03           N  
ATOM   3266  CA  LEU A 210     -20.440 -21.995  -2.142  1.00  1.03           C  
ATOM   3267  C   LEU A 210     -19.870 -23.333  -1.653  1.00  1.03           C  
ATOM   3268  O   LEU A 210     -18.740 -23.324  -1.193  1.00  1.03           O  
ATOM   3269  CB  LEU A 210     -21.452 -21.546  -1.089  1.00  1.03           C  
ATOM   3270  CG  LEU A 210     -21.820 -20.174  -1.089  1.00  1.03           C  
ATOM   3271  CD1 LEU A 210     -22.964 -19.951  -0.138  1.00  1.03           C  
ATOM   3272  CD2 LEU A 210     -20.700 -19.364  -0.686  1.00  1.03           C  
ATOM   3273  H   LEU A 210     -21.962 -21.621  -3.634  1.00  1.03           H  
ATOM   3274  HA  LEU A 210     -19.625 -21.272  -2.157  1.00  1.03           H  
ATOM   3275 1HB  LEU A 210     -22.372 -22.097  -1.203  1.00  1.03           H  
ATOM   3276 2HB  LEU A 210     -21.028 -21.751  -0.125  1.00  1.03           H  
ATOM   3277  HG  LEU A 210     -22.115 -19.914  -2.061  1.00  1.03           H  
ATOM   3278 1HD1 LEU A 210     -23.233 -18.911  -0.145  1.00  1.03           H  
ATOM   3279 2HD1 LEU A 210     -23.821 -20.558  -0.441  1.00  1.03           H  
ATOM   3280 3HD1 LEU A 210     -22.653 -20.220   0.850  1.00  1.03           H  
ATOM   3281 1HD2 LEU A 210     -21.039 -18.350  -0.714  1.00  1.03           H  
ATOM   3282 2HD2 LEU A 210     -20.394 -19.632   0.325  1.00  1.03           H  
ATOM   3283 3HD2 LEU A 210     -19.870 -19.507  -1.377  1.00  1.03           H  
ATOM   3284  N   PRO A 211     -20.538 -24.512  -1.748  1.00  1.02           N  
ATOM   3285  CA  PRO A 211     -20.004 -25.768  -1.255  1.00  1.02           C  
ATOM   3286  C   PRO A 211     -18.744 -26.195  -1.997  1.00  1.02           C  
ATOM   3287  O   PRO A 211     -17.925 -26.951  -1.461  1.00  1.02           O  
ATOM   3288  CB  PRO A 211     -21.166 -26.742  -1.470  1.00  1.02           C  
ATOM   3289  CG  PRO A 211     -22.000 -26.129  -2.541  1.00  1.02           C  
ATOM   3290  CD  PRO A 211     -21.869 -24.646  -2.348  1.00  1.02           C  
ATOM   3291  HA  PRO A 211     -19.799 -25.664  -0.182  1.00  1.02           H  
ATOM   3292 1HB  PRO A 211     -20.775 -27.722  -1.765  1.00  1.02           H  
ATOM   3293 2HB  PRO A 211     -21.713 -26.886  -0.531  1.00  1.02           H  
ATOM   3294 1HG  PRO A 211     -21.648 -26.450  -3.541  1.00  1.02           H  
ATOM   3295 2HG  PRO A 211     -23.044 -26.469  -2.449  1.00  1.02           H  
ATOM   3296 1HD  PRO A 211     -21.912 -24.263  -3.280  1.00  1.02           H  
ATOM   3297 2HD  PRO A 211     -22.636 -24.251  -1.728  1.00  1.02           H  
ATOM   3298  N   ASP A 212     -18.548 -25.678  -3.213  1.00  1.06           N  
ATOM   3299  CA  ASP A 212     -17.361 -26.031  -3.946  1.00  1.06           C  
ATOM   3300  C   ASP A 212     -16.250 -25.103  -3.516  1.00  1.06           C  
ATOM   3301  O   ASP A 212     -15.112 -25.516  -3.370  1.00  1.06           O  
ATOM   3302  CB  ASP A 212     -17.588 -25.986  -5.449  1.00  1.06           C  
ATOM   3303  CG  ASP A 212     -18.515 -27.064  -5.975  1.00  1.06           C  
ATOM   3304  OD1 ASP A 212     -18.225 -28.234  -5.769  1.00  1.06           O  
ATOM   3305  OD2 ASP A 212     -19.480 -26.733  -6.603  1.00  1.06           O  
ATOM   3306  H   ASP A 212     -19.190 -25.008  -3.630  1.00  1.06           H  
ATOM   3307  HA  ASP A 212     -17.085 -27.042  -3.688  1.00  1.06           H  
ATOM   3308 1HB  ASP A 212     -18.046 -25.037  -5.687  1.00  1.06           H  
ATOM   3309 2HB  ASP A 212     -16.631 -26.040  -5.968  1.00  1.06           H  
ATOM   3310  N   VAL A 213     -16.586 -23.867  -3.200  1.00  1.14           N  
ATOM   3311  CA  VAL A 213     -15.553 -22.971  -2.727  1.00  1.14           C  
ATOM   3312  C   VAL A 213     -15.102 -23.459  -1.335  1.00  1.14           C  
ATOM   3313  O   VAL A 213     -13.906 -23.594  -1.059  1.00  1.14           O  
ATOM   3314  CB  VAL A 213     -16.068 -21.524  -2.657  1.00  1.14           C  
ATOM   3315  CG1 VAL A 213     -15.021 -20.667  -2.042  1.00  1.14           C  
ATOM   3316  CG2 VAL A 213     -16.421 -21.024  -4.050  1.00  1.14           C  
ATOM   3317  H   VAL A 213     -17.545 -23.544  -3.326  1.00  1.14           H  
ATOM   3318  HA  VAL A 213     -14.706 -23.010  -3.414  1.00  1.14           H  
ATOM   3319  HB  VAL A 213     -16.954 -21.487  -2.018  1.00  1.14           H  
ATOM   3320 1HG1 VAL A 213     -15.374 -19.642  -1.971  1.00  1.14           H  
ATOM   3321 2HG1 VAL A 213     -14.807 -21.054  -1.055  1.00  1.14           H  
ATOM   3322 3HG1 VAL A 213     -14.119 -20.695  -2.654  1.00  1.14           H  
ATOM   3323 1HG2 VAL A 213     -16.789 -20.002  -3.990  1.00  1.14           H  
ATOM   3324 2HG2 VAL A 213     -15.538 -21.059  -4.677  1.00  1.14           H  
ATOM   3325 3HG2 VAL A 213     -17.185 -21.653  -4.473  1.00  1.14           H  
ATOM   3326  N   VAL A 214     -16.076 -23.814  -0.492  1.00  1.24           N  
ATOM   3327  CA  VAL A 214     -15.838 -24.273   0.876  1.00  1.24           C  
ATOM   3328  C   VAL A 214     -14.973 -25.525   0.966  1.00  1.24           C  
ATOM   3329  O   VAL A 214     -14.067 -25.588   1.793  1.00  1.24           O  
ATOM   3330  CB  VAL A 214     -17.187 -24.552   1.578  1.00  1.24           C  
ATOM   3331  CG1 VAL A 214     -16.972 -25.255   2.903  1.00  1.24           C  
ATOM   3332  CG2 VAL A 214     -17.890 -23.245   1.848  1.00  1.24           C  
ATOM   3333  H   VAL A 214     -17.035 -23.717  -0.805  1.00  1.24           H  
ATOM   3334  HA  VAL A 214     -15.336 -23.469   1.412  1.00  1.24           H  
ATOM   3335  HB  VAL A 214     -17.792 -25.186   0.940  1.00  1.24           H  
ATOM   3336 1HG1 VAL A 214     -17.939 -25.437   3.375  1.00  1.24           H  
ATOM   3337 2HG1 VAL A 214     -16.466 -26.204   2.736  1.00  1.24           H  
ATOM   3338 3HG1 VAL A 214     -16.364 -24.626   3.552  1.00  1.24           H  
ATOM   3339 1HG2 VAL A 214     -18.842 -23.437   2.341  1.00  1.24           H  
ATOM   3340 2HG2 VAL A 214     -17.255 -22.684   2.488  1.00  1.24           H  
ATOM   3341 3HG2 VAL A 214     -18.059 -22.696   0.939  1.00  1.24           H  
ATOM   3342  N   ARG A 215     -15.207 -26.523   0.116  1.00  1.38           N  
ATOM   3343  CA  ARG A 215     -14.380 -27.729   0.166  1.00  1.38           C  
ATOM   3344  C   ARG A 215     -12.967 -27.529  -0.414  1.00  1.38           C  
ATOM   3345  O   ARG A 215     -12.116 -28.414  -0.284  1.00  1.38           O  
ATOM   3346  CB  ARG A 215     -15.051 -28.875  -0.576  1.00  1.38           C  
ATOM   3347  CG  ARG A 215     -15.074 -28.721  -2.067  1.00  1.38           C  
ATOM   3348  CD  ARG A 215     -15.879 -29.781  -2.736  1.00  1.38           C  
ATOM   3349  NE  ARG A 215     -16.038 -29.531  -4.168  1.00  1.38           N  
ATOM   3350  CZ  ARG A 215     -15.192 -29.888  -5.138  1.00  1.38           C  
ATOM   3351  NH1 ARG A 215     -14.069 -30.530  -4.882  1.00  1.38           N  
ATOM   3352  NH2 ARG A 215     -15.537 -29.569  -6.359  1.00  1.38           N  
ATOM   3353  H   ARG A 215     -15.985 -26.477  -0.548  1.00  1.38           H  
ATOM   3354  HA  ARG A 215     -14.279 -28.019   1.211  1.00  1.38           H  
ATOM   3355 1HB  ARG A 215     -14.547 -29.810  -0.342  1.00  1.38           H  
ATOM   3356 2HB  ARG A 215     -16.087 -28.962  -0.243  1.00  1.38           H  
ATOM   3357 1HG  ARG A 215     -15.480 -27.758  -2.299  1.00  1.38           H  
ATOM   3358 2HG  ARG A 215     -14.057 -28.785  -2.444  1.00  1.38           H  
ATOM   3359 1HD  ARG A 215     -15.394 -30.744  -2.607  1.00  1.38           H  
ATOM   3360 2HD  ARG A 215     -16.872 -29.806  -2.286  1.00  1.38           H  
ATOM   3361  HE  ARG A 215     -16.888 -29.034  -4.490  1.00  1.38           H  
ATOM   3362 1HH1 ARG A 215     -13.827 -30.763  -3.929  1.00  1.38           H  
ATOM   3363 2HH1 ARG A 215     -13.452 -30.786  -5.638  1.00  1.38           H  
ATOM   3364 1HH2 ARG A 215     -16.438 -29.069  -6.475  1.00  1.38           H  
ATOM   3365 2HH2 ARG A 215     -14.952 -29.806  -7.143  1.00  1.38           H  
ATOM   3366  N   LEU A 216     -12.727 -26.404  -1.093  1.00  1.55           N  
ATOM   3367  CA  LEU A 216     -11.450 -26.136  -1.735  1.00  1.55           C  
ATOM   3368  C   LEU A 216     -10.561 -25.132  -0.997  1.00  1.55           C  
ATOM   3369  O   LEU A 216      -9.349 -25.334  -0.882  1.00  1.55           O  
ATOM   3370  CB  LEU A 216     -11.699 -25.633  -3.149  1.00  1.55           C  
ATOM   3371  CG  LEU A 216     -12.373 -26.603  -4.136  1.00  1.55           C  
ATOM   3372  CD1 LEU A 216     -12.660 -25.867  -5.476  1.00  1.55           C  
ATOM   3373  CD2 LEU A 216     -11.464 -27.794  -4.346  1.00  1.55           C  
ATOM   3374  H   LEU A 216     -13.438 -25.679  -1.149  1.00  1.55           H  
ATOM   3375  HA  LEU A 216     -10.906 -27.076  -1.798  1.00  1.55           H  
ATOM   3376 1HB  LEU A 216     -12.340 -24.750  -3.079  1.00  1.55           H  
ATOM   3377 2HB  LEU A 216     -10.785 -25.340  -3.538  1.00  1.55           H  
ATOM   3378  HG  LEU A 216     -13.303 -26.949  -3.733  1.00  1.55           H  
ATOM   3379 1HD1 LEU A 216     -13.143 -26.553  -6.169  1.00  1.55           H  
ATOM   3380 2HD1 LEU A 216     -13.323 -25.018  -5.288  1.00  1.55           H  
ATOM   3381 3HD1 LEU A 216     -11.741 -25.505  -5.916  1.00  1.55           H  
ATOM   3382 1HD2 LEU A 216     -11.934 -28.488  -5.039  1.00  1.55           H  
ATOM   3383 2HD2 LEU A 216     -10.514 -27.462  -4.755  1.00  1.55           H  
ATOM   3384 3HD2 LEU A 216     -11.294 -28.293  -3.390  1.00  1.55           H  
ATOM   3385  N   LEU A 217     -11.150 -24.075  -0.434  1.00  1.75           N  
ATOM   3386  CA  LEU A 217     -10.341 -23.039   0.211  1.00  1.75           C  
ATOM   3387  C   LEU A 217      -9.397 -23.487   1.332  1.00  1.75           C  
ATOM   3388  O   LEU A 217      -8.312 -22.916   1.429  1.00  1.75           O  
ATOM   3389  CB  LEU A 217     -11.197 -21.898   0.754  1.00  1.75           C  
ATOM   3390  CG  LEU A 217     -11.790 -20.964  -0.241  1.00  1.75           C  
ATOM   3391  CD1 LEU A 217     -12.709 -19.993   0.512  1.00  1.75           C  
ATOM   3392  CD2 LEU A 217     -10.659 -20.234  -0.970  1.00  1.75           C  
ATOM   3393  H   LEU A 217     -12.156 -23.953  -0.526  1.00  1.75           H  
ATOM   3394  HA  LEU A 217      -9.722 -22.604  -0.566  1.00  1.75           H  
ATOM   3395 1HB  LEU A 217     -12.024 -22.304   1.318  1.00  1.75           H  
ATOM   3396 2HB  LEU A 217     -10.580 -21.304   1.417  1.00  1.75           H  
ATOM   3397  HG  LEU A 217     -12.385 -21.516  -0.961  1.00  1.75           H  
ATOM   3398 1HD1 LEU A 217     -13.163 -19.292  -0.185  1.00  1.75           H  
ATOM   3399 2HD1 LEU A 217     -13.488 -20.562   1.018  1.00  1.75           H  
ATOM   3400 3HD1 LEU A 217     -12.135 -19.442   1.248  1.00  1.75           H  
ATOM   3401 1HD2 LEU A 217     -11.081 -19.539  -1.697  1.00  1.75           H  
ATOM   3402 2HD2 LEU A 217     -10.056 -19.686  -0.243  1.00  1.75           H  
ATOM   3403 3HD2 LEU A 217     -10.030 -20.959  -1.488  1.00  1.75           H  
ATOM   3404  N   PRO A 218      -9.718 -24.466   2.204  1.00  1.95           N  
ATOM   3405  CA  PRO A 218      -8.831 -24.947   3.250  1.00  1.95           C  
ATOM   3406  C   PRO A 218      -7.502 -25.470   2.691  1.00  1.95           C  
ATOM   3407  O   PRO A 218      -6.532 -25.595   3.439  1.00  1.95           O  
ATOM   3408  CB  PRO A 218      -9.647 -26.069   3.905  1.00  1.95           C  
ATOM   3409  CG  PRO A 218     -11.085 -25.688   3.632  1.00  1.95           C  
ATOM   3410  CD  PRO A 218     -11.065 -25.077   2.257  1.00  1.95           C  
ATOM   3411  HA  PRO A 218      -8.647 -24.133   3.964  1.00  1.95           H  
ATOM   3412 1HB  PRO A 218      -9.375 -27.037   3.459  1.00  1.95           H  
ATOM   3413 2HB  PRO A 218      -9.409 -26.129   4.978  1.00  1.95           H  
ATOM   3414 1HG  PRO A 218     -11.735 -26.577   3.672  1.00  1.95           H  
ATOM   3415 2HG  PRO A 218     -11.453 -24.992   4.398  1.00  1.95           H  
ATOM   3416 1HD  PRO A 218     -11.167 -25.895   1.538  1.00  1.95           H  
ATOM   3417 2HD  PRO A 218     -11.866 -24.347   2.177  1.00  1.95           H  
ATOM   3418  N   GLY A 219      -7.452 -25.814   1.392  1.00  2.14           N  
ATOM   3419  CA  GLY A 219      -6.216 -26.303   0.796  1.00  2.14           C  
ATOM   3420  C   GLY A 219      -5.350 -25.159   0.244  1.00  2.14           C  
ATOM   3421  O   GLY A 219      -4.270 -25.403  -0.304  1.00  2.14           O  
ATOM   3422  H   GLY A 219      -8.254 -25.703   0.772  1.00  2.14           H  
ATOM   3423 1HA  GLY A 219      -5.652 -26.864   1.540  1.00  2.14           H  
ATOM   3424 2HA  GLY A 219      -6.459 -26.993  -0.010  1.00  2.14           H  
ATOM   3425  N   SER A 220      -5.840 -23.920   0.355  1.00  2.26           N  
ATOM   3426  CA  SER A 220      -5.140 -22.743  -0.138  1.00  2.26           C  
ATOM   3427  C   SER A 220      -4.209 -22.236   0.952  1.00  2.26           C  
ATOM   3428  O   SER A 220      -4.208 -22.748   2.069  1.00  2.26           O  
ATOM   3429  CB  SER A 220      -6.088 -21.617  -0.484  1.00  2.26           C  
ATOM   3430  OG  SER A 220      -6.551 -21.000   0.679  1.00  2.26           O  
ATOM   3431  H   SER A 220      -6.736 -23.770   0.814  1.00  2.26           H  
ATOM   3432  HA  SER A 220      -4.551 -23.013  -1.015  1.00  2.26           H  
ATOM   3433 1HB  SER A 220      -5.578 -20.893  -1.110  1.00  2.26           H  
ATOM   3434 2HB  SER A 220      -6.934 -22.007  -1.048  1.00  2.26           H  
ATOM   3435  HG  SER A 220      -7.158 -21.651   1.108  1.00  2.26           H  
ATOM   3436  N   GLY A 221      -3.431 -21.208   0.639  1.00  2.31           N  
ATOM   3437  CA  GLY A 221      -2.544 -20.599   1.623  1.00  2.31           C  
ATOM   3438  C   GLY A 221      -3.195 -19.444   2.408  1.00  2.31           C  
ATOM   3439  O   GLY A 221      -2.502 -18.741   3.145  1.00  2.31           O  
ATOM   3440  H   GLY A 221      -3.462 -20.833  -0.296  1.00  2.31           H  
ATOM   3441 1HA  GLY A 221      -2.205 -21.364   2.321  1.00  2.31           H  
ATOM   3442 2HA  GLY A 221      -1.656 -20.226   1.115  1.00  2.31           H  
ATOM   3443  N   VAL A 222      -4.505 -19.212   2.224  1.00  2.26           N  
ATOM   3444  CA  VAL A 222      -5.157 -18.072   2.875  1.00  2.26           C  
ATOM   3445  C   VAL A 222      -6.361 -18.575   3.696  1.00  2.26           C  
ATOM   3446  O   VAL A 222      -7.129 -19.409   3.217  1.00  2.26           O  
ATOM   3447  CB  VAL A 222      -5.610 -17.035   1.829  1.00  2.26           C  
ATOM   3448  CG1 VAL A 222      -6.213 -15.846   2.525  1.00  2.26           C  
ATOM   3449  CG2 VAL A 222      -4.439 -16.611   0.927  1.00  2.26           C  
ATOM   3450  H   VAL A 222      -5.069 -19.836   1.640  1.00  2.26           H  
ATOM   3451  HA  VAL A 222      -4.450 -17.595   3.554  1.00  2.26           H  
ATOM   3452  HB  VAL A 222      -6.386 -17.481   1.229  1.00  2.26           H  
ATOM   3453 1HG1 VAL A 222      -6.566 -15.128   1.786  1.00  2.26           H  
ATOM   3454 2HG1 VAL A 222      -7.030 -16.162   3.145  1.00  2.26           H  
ATOM   3455 3HG1 VAL A 222      -5.457 -15.376   3.151  1.00  2.26           H  
ATOM   3456 1HG2 VAL A 222      -4.792 -15.891   0.191  1.00  2.26           H  
ATOM   3457 2HG2 VAL A 222      -3.652 -16.153   1.532  1.00  2.26           H  
ATOM   3458 3HG2 VAL A 222      -4.036 -17.477   0.409  1.00  2.26           H  
ATOM   3459  N   GLU A 223      -6.532 -18.084   4.933  1.00  2.14           N  
ATOM   3460  CA  GLU A 223      -7.631 -18.580   5.775  1.00  2.14           C  
ATOM   3461  C   GLU A 223      -8.972 -18.598   5.049  1.00  2.14           C  
ATOM   3462  O   GLU A 223      -9.512 -17.557   4.658  1.00  2.14           O  
ATOM   3463  CB  GLU A 223      -7.769 -17.714   7.029  1.00  2.14           C  
ATOM   3464  CG  GLU A 223      -8.845 -18.189   8.010  1.00  2.14           C  
ATOM   3465  CD  GLU A 223      -8.902 -17.359   9.275  1.00  2.14           C  
ATOM   3466  OE1 GLU A 223      -8.184 -16.394   9.363  1.00  2.14           O  
ATOM   3467  OE2 GLU A 223      -9.656 -17.701  10.155  1.00  2.14           O  
ATOM   3468  H   GLU A 223      -5.891 -17.390   5.289  1.00  2.14           H  
ATOM   3469  HA  GLU A 223      -7.394 -19.601   6.075  1.00  2.14           H  
ATOM   3470 1HB  GLU A 223      -6.817 -17.682   7.560  1.00  2.14           H  
ATOM   3471 2HB  GLU A 223      -8.017 -16.693   6.735  1.00  2.14           H  
ATOM   3472 1HG  GLU A 223      -9.813 -18.130   7.515  1.00  2.14           H  
ATOM   3473 2HG  GLU A 223      -8.661 -19.231   8.265  1.00  2.14           H  
ATOM   3474  N   ALA A 224      -9.553 -19.794   4.986  1.00  1.98           N  
ATOM   3475  CA  ALA A 224     -10.791 -20.057   4.271  1.00  1.98           C  
ATOM   3476  C   ALA A 224     -12.011 -19.278   4.734  1.00  1.98           C  
ATOM   3477  O   ALA A 224     -12.833 -18.889   3.911  1.00  1.98           O  
ATOM   3478  CB  ALA A 224     -11.111 -21.533   4.362  1.00  1.98           C  
ATOM   3479  H   ALA A 224      -9.054 -20.580   5.383  1.00  1.98           H  
ATOM   3480  HA  ALA A 224     -10.612 -19.793   3.228  1.00  1.98           H  
ATOM   3481 1HB  ALA A 224     -12.002 -21.753   3.777  1.00  1.98           H  
ATOM   3482 2HB  ALA A 224     -10.272 -22.108   3.977  1.00  1.98           H  
ATOM   3483 3HB  ALA A 224     -11.289 -21.801   5.402  1.00  1.98           H  
ATOM   3484  N   ASP A 225     -12.177 -19.038   6.034  1.00  1.79           N  
ATOM   3485  CA  ASP A 225     -13.413 -18.356   6.410  1.00  1.79           C  
ATOM   3486  C   ASP A 225     -13.432 -16.891   6.023  1.00  1.79           C  
ATOM   3487  O   ASP A 225     -14.460 -16.383   5.572  1.00  1.79           O  
ATOM   3488  CB  ASP A 225     -13.714 -18.443   7.902  1.00  1.79           C  
ATOM   3489  CG  ASP A 225     -14.126 -19.831   8.385  1.00  1.79           C  
ATOM   3490  OD1 ASP A 225     -14.346 -20.694   7.575  1.00  1.79           O  
ATOM   3491  OD2 ASP A 225     -14.343 -19.971   9.580  1.00  1.79           O  
ATOM   3492  H   ASP A 225     -11.494 -19.327   6.722  1.00  1.79           H  
ATOM   3493  HA  ASP A 225     -14.236 -18.845   5.885  1.00  1.79           H  
ATOM   3494 1HB  ASP A 225     -12.825 -18.132   8.461  1.00  1.79           H  
ATOM   3495 2HB  ASP A 225     -14.508 -17.739   8.142  1.00  1.79           H  
ATOM   3496  N   ASP A 226     -12.303 -16.189   6.160  1.00  1.62           N  
ATOM   3497  CA  ASP A 226     -12.359 -14.774   5.831  1.00  1.62           C  
ATOM   3498  C   ASP A 226     -12.416 -14.704   4.315  1.00  1.62           C  
ATOM   3499  O   ASP A 226     -13.191 -13.925   3.767  1.00  1.62           O  
ATOM   3500  CB  ASP A 226     -11.172 -13.961   6.402  1.00  1.62           C  
ATOM   3501  CG  ASP A 226     -11.512 -12.376   6.606  1.00  1.62           C  
ATOM   3502  OD1 ASP A 226     -12.378 -12.118   7.404  1.00  1.62           O  
ATOM   3503  OD2 ASP A 226     -10.921 -11.478   5.988  1.00  1.62           O  
ATOM   3504  H   ASP A 226     -11.451 -16.620   6.497  1.00  1.62           H  
ATOM   3505  HA  ASP A 226     -13.282 -14.349   6.226  1.00  1.62           H  
ATOM   3506 1HB  ASP A 226     -10.870 -14.387   7.363  1.00  1.62           H  
ATOM   3507 2HB  ASP A 226     -10.319 -14.055   5.726  1.00  1.62           H  
ATOM   3508  N   VAL A 227     -11.662 -15.576   3.622  1.00  1.48           N  
ATOM   3509  CA  VAL A 227     -11.694 -15.539   2.171  1.00  1.48           C  
ATOM   3510  C   VAL A 227     -13.057 -15.833   1.624  1.00  1.48           C  
ATOM   3511  O   VAL A 227     -13.514 -15.130   0.732  1.00  1.48           O  
ATOM   3512  CB  VAL A 227     -10.753 -16.557   1.550  1.00  1.48           C  
ATOM   3513  CG1 VAL A 227     -10.995 -16.627   0.082  1.00  1.48           C  
ATOM   3514  CG2 VAL A 227      -9.396 -16.156   1.775  1.00  1.48           C  
ATOM   3515  H   VAL A 227     -11.042 -16.246   4.089  1.00  1.48           H  
ATOM   3516  HA  VAL A 227     -11.394 -14.540   1.850  1.00  1.48           H  
ATOM   3517  HB  VAL A 227     -10.932 -17.533   1.995  1.00  1.48           H  
ATOM   3518 1HG1 VAL A 227     -10.328 -17.339  -0.348  1.00  1.48           H  
ATOM   3519 2HG1 VAL A 227     -12.023 -16.926  -0.115  1.00  1.48           H  
ATOM   3520 3HG1 VAL A 227     -10.812 -15.649  -0.338  1.00  1.48           H  
ATOM   3521 1HG2 VAL A 227      -8.740 -16.901   1.340  1.00  1.48           H  
ATOM   3522 2HG2 VAL A 227      -9.220 -15.182   1.320  1.00  1.48           H  
ATOM   3523 3HG2 VAL A 227      -9.229 -16.090   2.832  1.00  1.48           H  
ATOM   3524  N   LEU A 228     -13.727 -16.854   2.149  1.00  1.38           N  
ATOM   3525  CA  LEU A 228     -15.036 -17.176   1.637  1.00  1.38           C  
ATOM   3526  C   LEU A 228     -15.971 -16.005   1.799  1.00  1.38           C  
ATOM   3527  O   LEU A 228     -16.614 -15.598   0.839  1.00  1.38           O  
ATOM   3528  CB  LEU A 228     -15.649 -18.346   2.374  1.00  1.38           C  
ATOM   3529  CG  LEU A 228     -17.025 -18.730   1.884  1.00  1.38           C  
ATOM   3530  CD1 LEU A 228     -16.932 -19.196   0.468  1.00  1.38           C  
ATOM   3531  CD2 LEU A 228     -17.535 -19.779   2.731  1.00  1.38           C  
ATOM   3532  H   LEU A 228     -13.327 -17.428   2.887  1.00  1.38           H  
ATOM   3533  HA  LEU A 228     -14.948 -17.420   0.583  1.00  1.38           H  
ATOM   3534 1HB  LEU A 228     -14.998 -19.205   2.273  1.00  1.38           H  
ATOM   3535 2HB  LEU A 228     -15.717 -18.098   3.440  1.00  1.38           H  
ATOM   3536  HG  LEU A 228     -17.683 -17.869   1.908  1.00  1.38           H  
ATOM   3537 1HD1 LEU A 228     -17.909 -19.479   0.111  1.00  1.38           H  
ATOM   3538 2HD1 LEU A 228     -16.532 -18.396  -0.156  1.00  1.38           H  
ATOM   3539 3HD1 LEU A 228     -16.275 -20.056   0.438  1.00  1.38           H  
ATOM   3540 1HD2 LEU A 228     -18.528 -20.093   2.394  1.00  1.38           H  
ATOM   3541 2HD2 LEU A 228     -16.843 -20.592   2.671  1.00  1.38           H  
ATOM   3542 3HD2 LEU A 228     -17.588 -19.421   3.755  1.00  1.38           H  
ATOM   3543  N   VAL A 229     -16.010 -15.410   2.987  1.00  1.31           N  
ATOM   3544  CA  VAL A 229     -16.912 -14.294   3.203  1.00  1.31           C  
ATOM   3545  C   VAL A 229     -16.596 -13.140   2.272  1.00  1.31           C  
ATOM   3546  O   VAL A 229     -17.507 -12.517   1.713  1.00  1.31           O  
ATOM   3547  CB  VAL A 229     -16.828 -13.796   4.658  1.00  1.31           C  
ATOM   3548  CG1 VAL A 229     -17.613 -12.477   4.813  1.00  1.31           C  
ATOM   3549  CG2 VAL A 229     -17.409 -14.852   5.583  1.00  1.31           C  
ATOM   3550  H   VAL A 229     -15.433 -15.747   3.762  1.00  1.31           H  
ATOM   3551  HA  VAL A 229     -17.925 -14.629   3.010  1.00  1.31           H  
ATOM   3552  HB  VAL A 229     -15.777 -13.610   4.916  1.00  1.31           H  
ATOM   3553 1HG1 VAL A 229     -17.543 -12.134   5.848  1.00  1.31           H  
ATOM   3554 2HG1 VAL A 229     -17.188 -11.719   4.152  1.00  1.31           H  
ATOM   3555 3HG1 VAL A 229     -18.657 -12.640   4.554  1.00  1.31           H  
ATOM   3556 1HG2 VAL A 229     -17.334 -14.512   6.606  1.00  1.31           H  
ATOM   3557 2HG2 VAL A 229     -18.442 -15.017   5.334  1.00  1.31           H  
ATOM   3558 3HG2 VAL A 229     -16.856 -15.783   5.471  1.00  1.31           H  
ATOM   3559  N   ASN A 230     -15.314 -12.849   2.091  1.00  1.27           N  
ATOM   3560  CA  ASN A 230     -14.941 -11.698   1.308  1.00  1.27           C  
ATOM   3561  C   ASN A 230     -15.179 -11.979  -0.184  1.00  1.27           C  
ATOM   3562  O   ASN A 230     -15.598 -11.087  -0.936  1.00  1.27           O  
ATOM   3563  CB  ASN A 230     -13.488 -11.406   1.541  1.00  1.27           C  
ATOM   3564  CG  ASN A 230     -13.177 -11.139   2.921  1.00  1.27           C  
ATOM   3565  OD1 ASN A 230     -14.088 -10.929   3.711  1.00  1.27           O  
ATOM   3566  ND2 ASN A 230     -11.901 -11.160   3.239  1.00  1.27           N  
ATOM   3567  H   ASN A 230     -14.591 -13.395   2.560  1.00  1.27           H  
ATOM   3568  HA  ASN A 230     -15.551 -10.847   1.608  1.00  1.27           H  
ATOM   3569 1HB  ASN A 230     -12.856 -12.214   1.166  1.00  1.27           H  
ATOM   3570 2HB  ASN A 230     -13.262 -10.514   1.025  1.00  1.27           H  
ATOM   3571 1HD2 ASN A 230     -11.584 -11.032   4.196  1.00  1.27           H  
ATOM   3572 2HD2 ASN A 230     -11.217 -11.312   2.507  1.00  1.27           H  
ATOM   3573  N   SER A 231     -14.930 -13.227  -0.598  1.00  1.25           N  
ATOM   3574  CA  SER A 231     -15.120 -13.695  -1.964  1.00  1.25           C  
ATOM   3575  C   SER A 231     -16.584 -13.604  -2.327  1.00  1.25           C  
ATOM   3576  O   SER A 231     -16.926 -13.109  -3.399  1.00  1.25           O  
ATOM   3577  CB  SER A 231     -14.643 -15.128  -2.117  1.00  1.25           C  
ATOM   3578  OG  SER A 231     -14.828 -15.588  -3.430  1.00  1.25           O  
ATOM   3579  H   SER A 231     -14.584 -13.900   0.075  1.00  1.25           H  
ATOM   3580  HA  SER A 231     -14.554 -13.054  -2.639  1.00  1.25           H  
ATOM   3581 1HB  SER A 231     -13.598 -15.198  -1.847  1.00  1.25           H  
ATOM   3582 2HB  SER A 231     -15.193 -15.766  -1.429  1.00  1.25           H  
ATOM   3583  HG  SER A 231     -15.756 -15.822  -3.497  1.00  1.25           H  
ATOM   3584  N   VAL A 232     -17.448 -14.069  -1.422  1.00  1.26           N  
ATOM   3585  CA  VAL A 232     -18.884 -14.017  -1.624  1.00  1.26           C  
ATOM   3586  C   VAL A 232     -19.350 -12.581  -1.697  1.00  1.26           C  
ATOM   3587  O   VAL A 232     -20.186 -12.263  -2.532  1.00  1.26           O  
ATOM   3588  CB  VAL A 232     -19.631 -14.760  -0.527  1.00  1.26           C  
ATOM   3589  CG1 VAL A 232     -21.123 -14.514  -0.655  1.00  1.26           C  
ATOM   3590  CG2 VAL A 232     -19.350 -16.219  -0.644  1.00  1.26           C  
ATOM   3591  H   VAL A 232     -17.090 -14.483  -0.561  1.00  1.26           H  
ATOM   3592  HA  VAL A 232     -19.114 -14.504  -2.570  1.00  1.26           H  
ATOM   3593  HB  VAL A 232     -19.291 -14.394   0.444  1.00  1.26           H  
ATOM   3594 1HG1 VAL A 232     -21.656 -15.041   0.125  1.00  1.26           H  
ATOM   3595 2HG1 VAL A 232     -21.298 -13.450  -0.562  1.00  1.26           H  
ATOM   3596 3HG1 VAL A 232     -21.468 -14.862  -1.623  1.00  1.26           H  
ATOM   3597 1HG2 VAL A 232     -19.860 -16.731   0.155  1.00  1.26           H  
ATOM   3598 2HG2 VAL A 232     -19.703 -16.576  -1.613  1.00  1.26           H  
ATOM   3599 3HG2 VAL A 232     -18.296 -16.408  -0.565  1.00  1.26           H  
ATOM   3600  N   ARG A 233     -18.839 -11.694  -0.836  1.00  1.27           N  
ATOM   3601  CA  ARG A 233     -19.236 -10.299  -0.954  1.00  1.27           C  
ATOM   3602  C   ARG A 233     -18.885  -9.752  -2.334  1.00  1.27           C  
ATOM   3603  O   ARG A 233     -19.713  -9.103  -2.967  1.00  1.27           O  
ATOM   3604  CB  ARG A 233     -18.560  -9.452   0.108  1.00  1.27           C  
ATOM   3605  CG  ARG A 233     -19.133  -9.587   1.500  1.00  1.27           C  
ATOM   3606  CD  ARG A 233     -18.394  -8.762   2.494  1.00  1.27           C  
ATOM   3607  NE  ARG A 233     -18.578  -7.315   2.292  1.00  1.27           N  
ATOM   3608  CZ  ARG A 233     -17.648  -6.490   1.772  1.00  1.27           C  
ATOM   3609  NH1 ARG A 233     -16.492  -6.964   1.395  1.00  1.27           N  
ATOM   3610  NH2 ARG A 233     -17.893  -5.198   1.651  1.00  1.27           N  
ATOM   3611  H   ARG A 233     -18.181 -11.982  -0.108  1.00  1.27           H  
ATOM   3612  HA  ARG A 233     -20.315 -10.232  -0.814  1.00  1.27           H  
ATOM   3613 1HB  ARG A 233     -17.510  -9.730   0.168  1.00  1.27           H  
ATOM   3614 2HB  ARG A 233     -18.591  -8.417  -0.168  1.00  1.27           H  
ATOM   3615 1HG  ARG A 233     -20.161  -9.231   1.486  1.00  1.27           H  
ATOM   3616 2HG  ARG A 233     -19.114 -10.623   1.823  1.00  1.27           H  
ATOM   3617 1HD  ARG A 233     -18.767  -9.016   3.473  1.00  1.27           H  
ATOM   3618 2HD  ARG A 233     -17.322  -8.986   2.449  1.00  1.27           H  
ATOM   3619  HE  ARG A 233     -19.461  -6.906   2.568  1.00  1.27           H  
ATOM   3620 1HH1 ARG A 233     -16.285  -7.949   1.510  1.00  1.27           H  
ATOM   3621 2HH1 ARG A 233     -15.799  -6.341   1.008  1.00  1.27           H  
ATOM   3622 1HH2 ARG A 233     -18.780  -4.822   1.962  1.00  1.27           H  
ATOM   3623 2HH2 ARG A 233     -17.183  -4.584   1.270  1.00  1.27           H  
ATOM   3624  N   ALA A 234     -17.682 -10.047  -2.835  1.00  1.28           N  
ATOM   3625  CA  ALA A 234     -17.324  -9.607  -4.182  1.00  1.28           C  
ATOM   3626  C   ALA A 234     -18.177 -10.285  -5.244  1.00  1.28           C  
ATOM   3627  O   ALA A 234     -18.583  -9.651  -6.221  1.00  1.28           O  
ATOM   3628  CB  ALA A 234     -15.873  -9.880  -4.468  1.00  1.28           C  
ATOM   3629  H   ALA A 234     -17.009 -10.572  -2.273  1.00  1.28           H  
ATOM   3630  HA  ALA A 234     -17.496  -8.539  -4.248  1.00  1.28           H  
ATOM   3631 1HB  ALA A 234     -15.619  -9.521  -5.464  1.00  1.28           H  
ATOM   3632 2HB  ALA A 234     -15.298  -9.357  -3.743  1.00  1.28           H  
ATOM   3633 3HB  ALA A 234     -15.681 -10.954  -4.403  1.00  1.28           H  
ATOM   3634  N   PHE A 235     -18.476 -11.576  -5.073  1.00  1.28           N  
ATOM   3635  CA  PHE A 235     -19.262 -12.266  -6.079  1.00  1.28           C  
ATOM   3636  C   PHE A 235     -20.628 -11.603  -6.111  1.00  1.28           C  
ATOM   3637  O   PHE A 235     -21.159 -11.323  -7.176  1.00  1.28           O  
ATOM   3638  CB  PHE A 235     -19.473 -13.746  -5.806  1.00  1.28           C  
ATOM   3639  CG  PHE A 235     -19.983 -14.466  -7.059  1.00  1.28           C  
ATOM   3640  CD1 PHE A 235     -19.073 -15.126  -7.879  1.00  1.28           C  
ATOM   3641  CD2 PHE A 235     -21.308 -14.409  -7.477  1.00  1.28           C  
ATOM   3642  CE1 PHE A 235     -19.477 -15.737  -9.042  1.00  1.28           C  
ATOM   3643  CE2 PHE A 235     -21.709 -15.021  -8.646  1.00  1.28           C  
ATOM   3644  CZ  PHE A 235     -20.792 -15.682  -9.419  1.00  1.28           C  
ATOM   3645  H   PHE A 235     -18.125 -12.084  -4.267  1.00  1.28           H  
ATOM   3646  HA  PHE A 235     -18.785 -12.146  -7.052  1.00  1.28           H  
ATOM   3647 1HB  PHE A 235     -18.532 -14.201  -5.489  1.00  1.28           H  
ATOM   3648 2HB  PHE A 235     -20.197 -13.878  -4.999  1.00  1.28           H  
ATOM   3649  HD1 PHE A 235     -18.022 -15.160  -7.585  1.00  1.28           H  
ATOM   3650  HD2 PHE A 235     -22.024 -13.864  -6.889  1.00  1.28           H  
ATOM   3651  HE1 PHE A 235     -18.747 -16.258  -9.667  1.00  1.28           H  
ATOM   3652  HE2 PHE A 235     -22.747 -14.976  -8.960  1.00  1.28           H  
ATOM   3653  HZ  PHE A 235     -21.102 -16.157 -10.338  1.00  1.28           H  
ATOM   3654  N   PHE A 236     -21.209 -11.359  -4.925  1.00  1.27           N  
ATOM   3655  CA  PHE A 236     -22.493 -10.683  -4.821  1.00  1.27           C  
ATOM   3656  C   PHE A 236     -22.419  -9.285  -5.410  1.00  1.27           C  
ATOM   3657  O   PHE A 236     -23.271  -8.896  -6.194  1.00  1.27           O  
ATOM   3658  CB  PHE A 236     -22.910 -10.514  -3.344  1.00  1.27           C  
ATOM   3659  CG  PHE A 236     -23.674 -11.636  -2.642  1.00  1.27           C  
ATOM   3660  CD1 PHE A 236     -24.581 -12.401  -3.302  1.00  1.27           C  
ATOM   3661  CD2 PHE A 236     -23.503 -11.867  -1.296  1.00  1.27           C  
ATOM   3662  CE1 PHE A 236     -25.337 -13.360  -2.647  1.00  1.27           C  
ATOM   3663  CE2 PHE A 236     -24.244 -12.847  -0.642  1.00  1.27           C  
ATOM   3664  CZ  PHE A 236     -25.164 -13.575  -1.329  1.00  1.27           C  
ATOM   3665  H   PHE A 236     -20.733 -11.629  -4.074  1.00  1.27           H  
ATOM   3666  HA  PHE A 236     -23.242 -11.259  -5.360  1.00  1.27           H  
ATOM   3667 1HB  PHE A 236     -22.009 -10.338  -2.766  1.00  1.27           H  
ATOM   3668 2HB  PHE A 236     -23.493  -9.606  -3.254  1.00  1.27           H  
ATOM   3669  HD1 PHE A 236     -24.724 -12.229  -4.358  1.00  1.27           H  
ATOM   3670  HD2 PHE A 236     -22.780 -11.264  -0.747  1.00  1.27           H  
ATOM   3671  HE1 PHE A 236     -26.072 -13.944  -3.199  1.00  1.27           H  
ATOM   3672  HE2 PHE A 236     -24.102 -13.027   0.421  1.00  1.27           H  
ATOM   3673  HZ  PHE A 236     -25.757 -14.320  -0.829  1.00  1.27           H  
ATOM   3674  N   HIS A 237     -21.351  -8.552  -5.136  1.00  1.25           N  
ATOM   3675  CA  HIS A 237     -21.267  -7.202  -5.650  1.00  1.25           C  
ATOM   3676  C   HIS A 237     -21.217  -7.186  -7.150  1.00  1.25           C  
ATOM   3677  O   HIS A 237     -22.064  -6.579  -7.807  1.00  1.25           O  
ATOM   3678  CB  HIS A 237     -19.999  -6.510  -5.166  1.00  1.25           C  
ATOM   3679  CG  HIS A 237     -19.838  -5.140  -5.711  1.00  1.25           C  
ATOM   3680  ND1 HIS A 237     -18.605  -4.620  -6.056  1.00  1.25           N  
ATOM   3681  CD2 HIS A 237     -20.733  -4.170  -5.958  1.00  1.25           C  
ATOM   3682  CE1 HIS A 237     -18.760  -3.386  -6.490  1.00  1.25           C  
ATOM   3683  NE2 HIS A 237     -20.031  -3.093  -6.440  1.00  1.25           N  
ATOM   3684  H   HIS A 237     -20.630  -8.898  -4.512  1.00  1.25           H  
ATOM   3685  HA  HIS A 237     -22.135  -6.629  -5.329  1.00  1.25           H  
ATOM   3686 1HB  HIS A 237     -19.997  -6.461  -4.082  1.00  1.25           H  
ATOM   3687 2HB  HIS A 237     -19.132  -7.094  -5.456  1.00  1.25           H  
ATOM   3688  HD2 HIS A 237     -21.812  -4.219  -5.795  1.00  1.25           H  
ATOM   3689  HE1 HIS A 237     -17.968  -2.713  -6.823  1.00  1.25           H  
ATOM   3690  HE2 HIS A 237     -20.434  -2.185  -6.701  1.00  1.25           H  
ATOM   3691  N   ALA A 238     -20.221  -7.856  -7.712  1.00  1.22           N  
ATOM   3692  CA  ALA A 238     -20.076  -7.859  -9.146  1.00  1.22           C  
ATOM   3693  C   ALA A 238     -21.250  -8.563  -9.791  1.00  1.22           C  
ATOM   3694  O   ALA A 238     -21.829  -8.072 -10.755  1.00  1.22           O  
ATOM   3695  CB  ALA A 238     -18.779  -8.541  -9.525  1.00  1.22           C  
ATOM   3696  H   ALA A 238     -19.564  -8.379  -7.133  1.00  1.22           H  
ATOM   3697  HA  ALA A 238     -20.059  -6.826  -9.490  1.00  1.22           H  
ATOM   3698 1HB  ALA A 238     -18.673  -8.517 -10.601  1.00  1.22           H  
ATOM   3699 2HB  ALA A 238     -17.945  -8.016  -9.062  1.00  1.22           H  
ATOM   3700 3HB  ALA A 238     -18.797  -9.575  -9.176  1.00  1.22           H  
ATOM   3701  N   GLY A 239     -21.653  -9.684  -9.205  1.00  1.17           N  
ATOM   3702  CA  GLY A 239     -22.744 -10.492  -9.706  1.00  1.17           C  
ATOM   3703  C   GLY A 239     -24.060  -9.747  -9.730  1.00  1.17           C  
ATOM   3704  O   GLY A 239     -24.847  -9.929 -10.650  1.00  1.17           O  
ATOM   3705  H   GLY A 239     -21.173 -10.029  -8.385  1.00  1.17           H  
ATOM   3706 1HA  GLY A 239     -22.505 -10.845 -10.708  1.00  1.17           H  
ATOM   3707 2HA  GLY A 239     -22.844 -11.374  -9.075  1.00  1.17           H  
ATOM   3708  N   PHE A 240     -24.329  -8.912  -8.737  1.00  1.12           N  
ATOM   3709  CA  PHE A 240     -25.585  -8.200  -8.762  1.00  1.12           C  
ATOM   3710  C   PHE A 240     -25.479  -6.924  -9.583  1.00  1.12           C  
ATOM   3711  O   PHE A 240     -26.320  -6.637 -10.441  1.00  1.12           O  
ATOM   3712  CB  PHE A 240     -26.050  -7.777  -7.368  1.00  1.12           C  
ATOM   3713  CG  PHE A 240     -26.413  -8.852  -6.381  1.00  1.12           C  
ATOM   3714  CD1 PHE A 240     -25.916  -8.778  -5.112  1.00  1.12           C  
ATOM   3715  CD2 PHE A 240     -27.226  -9.897  -6.675  1.00  1.12           C  
ATOM   3716  CE1 PHE A 240     -26.228  -9.704  -4.174  1.00  1.12           C  
ATOM   3717  CE2 PHE A 240     -27.532 -10.826  -5.693  1.00  1.12           C  
ATOM   3718  CZ  PHE A 240     -27.034 -10.715  -4.479  1.00  1.12           C  
ATOM   3719  H   PHE A 240     -23.688  -8.792  -7.959  1.00  1.12           H  
ATOM   3720  HA  PHE A 240     -26.327  -8.846  -9.197  1.00  1.12           H  
ATOM   3721 1HB  PHE A 240     -25.258  -7.178  -6.913  1.00  1.12           H  
ATOM   3722 2HB  PHE A 240     -26.912  -7.122  -7.472  1.00  1.12           H  
ATOM   3723  HD1 PHE A 240     -25.258  -7.946  -4.858  1.00  1.12           H  
ATOM   3724  HD2 PHE A 240     -27.639  -9.991  -7.672  1.00  1.12           H  
ATOM   3725  HE1 PHE A 240     -25.823  -9.620  -3.166  1.00  1.12           H  
ATOM   3726  HE2 PHE A 240     -28.186 -11.662  -5.897  1.00  1.12           H  
ATOM   3727  HZ  PHE A 240     -27.274 -11.451  -3.735  1.00  1.12           H  
ATOM   3728  N   GLU A 241     -24.456  -6.124  -9.298  1.00  1.05           N  
ATOM   3729  CA  GLU A 241     -24.371  -4.810  -9.899  1.00  1.05           C  
ATOM   3730  C   GLU A 241     -24.004  -4.840 -11.378  1.00  1.05           C  
ATOM   3731  O   GLU A 241     -24.583  -4.096 -12.169  1.00  1.05           O  
ATOM   3732  CB  GLU A 241     -23.389  -3.944  -9.110  1.00  1.05           C  
ATOM   3733  CG  GLU A 241     -23.406  -2.496  -9.505  1.00  1.05           C  
ATOM   3734  CD  GLU A 241     -24.723  -1.897  -9.226  1.00  1.05           C  
ATOM   3735  OE1 GLU A 241     -25.465  -2.462  -8.455  1.00  1.05           O  
ATOM   3736  OE2 GLU A 241     -25.022  -0.866  -9.777  1.00  1.05           O  
ATOM   3737  H   GLU A 241     -23.732  -6.411  -8.640  1.00  1.05           H  
ATOM   3738  HA  GLU A 241     -25.354  -4.347  -9.819  1.00  1.05           H  
ATOM   3739 1HB  GLU A 241     -23.610  -4.013  -8.044  1.00  1.05           H  
ATOM   3740 2HB  GLU A 241     -22.372  -4.318  -9.256  1.00  1.05           H  
ATOM   3741 1HG  GLU A 241     -22.644  -1.957  -8.941  1.00  1.05           H  
ATOM   3742 2HG  GLU A 241     -23.191  -2.408 -10.568  1.00  1.05           H  
ATOM   3743  N   VAL A 242     -23.075  -5.704 -11.787  1.00  0.99           N  
ATOM   3744  CA  VAL A 242     -22.705  -5.704 -13.186  1.00  0.99           C  
ATOM   3745  C   VAL A 242     -23.879  -6.183 -14.058  1.00  0.99           C  
ATOM   3746  O   VAL A 242     -24.373  -5.375 -14.841  1.00  0.99           O  
ATOM   3747  CB  VAL A 242     -21.345  -6.434 -13.411  1.00  0.99           C  
ATOM   3748  CG1 VAL A 242     -21.059  -6.650 -14.899  1.00  0.99           C  
ATOM   3749  CG2 VAL A 242     -20.258  -5.594 -12.803  1.00  0.99           C  
ATOM   3750  H   VAL A 242     -22.619  -6.359 -11.153  1.00  0.99           H  
ATOM   3751  HA  VAL A 242     -22.508  -4.669 -13.465  1.00  0.99           H  
ATOM   3752  HB  VAL A 242     -21.327  -7.356 -12.923  1.00  0.99           H  
ATOM   3753 1HG1 VAL A 242     -20.099  -7.142 -15.010  1.00  0.99           H  
ATOM   3754 2HG1 VAL A 242     -21.839  -7.271 -15.337  1.00  0.99           H  
ATOM   3755 3HG1 VAL A 242     -21.028  -5.725 -15.399  1.00  0.99           H  
ATOM   3756 1HG2 VAL A 242     -19.296  -6.087 -12.934  1.00  0.99           H  
ATOM   3757 2HG2 VAL A 242     -20.245  -4.640 -13.298  1.00  0.99           H  
ATOM   3758 3HG2 VAL A 242     -20.458  -5.457 -11.735  1.00  0.99           H  
ATOM   3759  N   PRO A 243     -24.380  -7.434 -13.979  1.00  0.92           N  
ATOM   3760  CA  PRO A 243     -25.562  -7.874 -14.685  1.00  0.92           C  
ATOM   3761  C   PRO A 243     -26.789  -6.993 -14.555  1.00  0.92           C  
ATOM   3762  O   PRO A 243     -27.440  -6.764 -15.563  1.00  0.92           O  
ATOM   3763  CB  PRO A 243     -25.840  -9.209 -14.036  1.00  0.92           C  
ATOM   3764  CG  PRO A 243     -24.517  -9.703 -13.673  1.00  0.92           C  
ATOM   3765  CD  PRO A 243     -23.769  -8.489 -13.192  1.00  0.92           C  
ATOM   3766  HA  PRO A 243     -25.309  -8.027 -15.741  1.00  0.92           H  
ATOM   3767 1HB  PRO A 243     -26.489  -9.082 -13.162  1.00  0.92           H  
ATOM   3768 2HB  PRO A 243     -26.375  -9.874 -14.733  1.00  0.92           H  
ATOM   3769 1HG  PRO A 243     -24.600 -10.518 -12.942  1.00  0.92           H  
ATOM   3770 2HG  PRO A 243     -24.064 -10.124 -14.547  1.00  0.92           H  
ATOM   3771 1HD  PRO A 243     -23.905  -8.299 -12.138  1.00  0.92           H  
ATOM   3772 2HD  PRO A 243     -22.765  -8.697 -13.463  1.00  0.92           H  
ATOM   3773  N   SER A 244     -27.090  -6.408 -13.388  1.00  0.86           N  
ATOM   3774  CA  SER A 244     -28.299  -5.594 -13.375  1.00  0.86           C  
ATOM   3775  C   SER A 244     -28.153  -4.376 -14.259  1.00  0.86           C  
ATOM   3776  O   SER A 244     -29.047  -4.059 -15.057  1.00  0.86           O  
ATOM   3777  CB  SER A 244     -28.688  -5.146 -11.997  1.00  0.86           C  
ATOM   3778  OG  SER A 244     -29.850  -4.368 -12.097  1.00  0.86           O  
ATOM   3779  H   SER A 244     -26.569  -6.546 -12.518  1.00  0.86           H  
ATOM   3780  HA  SER A 244     -29.118  -6.200 -13.766  1.00  0.86           H  
ATOM   3781 1HB  SER A 244     -28.878  -6.018 -11.370  1.00  0.86           H  
ATOM   3782 2HB  SER A 244     -27.882  -4.569 -11.537  1.00  0.86           H  
ATOM   3783  HG  SER A 244     -30.242  -4.315 -11.202  1.00  0.86           H  
ATOM   3784  N   ARG A 245     -27.021  -3.678 -14.115  1.00  0.81           N  
ATOM   3785  CA  ARG A 245     -26.792  -2.476 -14.884  1.00  0.81           C  
ATOM   3786  C   ARG A 245     -26.665  -2.850 -16.352  1.00  0.81           C  
ATOM   3787  O   ARG A 245     -27.183  -2.149 -17.224  1.00  0.81           O  
ATOM   3788  CB  ARG A 245     -25.547  -1.766 -14.383  1.00  0.81           C  
ATOM   3789  CG  ARG A 245     -25.598  -1.280 -12.906  1.00  0.81           C  
ATOM   3790  CD  ARG A 245     -26.507  -0.095 -12.631  1.00  0.81           C  
ATOM   3791  NE  ARG A 245     -27.903  -0.489 -12.510  1.00  0.81           N  
ATOM   3792  CZ  ARG A 245     -28.441  -1.130 -11.441  1.00  0.81           C  
ATOM   3793  NH1 ARG A 245     -27.707  -1.429 -10.413  1.00  0.81           N  
ATOM   3794  NH2 ARG A 245     -29.704  -1.460 -11.440  1.00  0.81           N  
ATOM   3795  H   ARG A 245     -26.297  -3.975 -13.453  1.00  0.81           H  
ATOM   3796  HA  ARG A 245     -27.648  -1.809 -14.763  1.00  0.81           H  
ATOM   3797 1HB  ARG A 245     -24.706  -2.459 -14.448  1.00  0.81           H  
ATOM   3798 2HB  ARG A 245     -25.320  -0.931 -15.009  1.00  0.81           H  
ATOM   3799 1HG  ARG A 245     -25.974  -2.093 -12.286  1.00  0.81           H  
ATOM   3800 2HG  ARG A 245     -24.589  -1.025 -12.573  1.00  0.81           H  
ATOM   3801 1HD  ARG A 245     -26.206   0.372 -11.700  1.00  0.81           H  
ATOM   3802 2HD  ARG A 245     -26.427   0.629 -13.437  1.00  0.81           H  
ATOM   3803  HE  ARG A 245     -28.530  -0.225 -13.272  1.00  0.81           H  
ATOM   3804 1HH1 ARG A 245     -26.720  -1.161 -10.392  1.00  0.81           H  
ATOM   3805 2HH1 ARG A 245     -28.104  -1.916  -9.622  1.00  0.81           H  
ATOM   3806 1HH2 ARG A 245     -30.276  -1.247 -12.234  1.00  0.81           H  
ATOM   3807 2HH2 ARG A 245     -30.129  -1.982 -10.655  1.00  0.81           H  
ATOM   3808  N   PHE A 246     -26.035  -3.997 -16.626  1.00  0.77           N  
ATOM   3809  CA  PHE A 246     -25.867  -4.467 -17.986  1.00  0.77           C  
ATOM   3810  C   PHE A 246     -27.197  -4.768 -18.644  1.00  0.77           C  
ATOM   3811  O   PHE A 246     -27.421  -4.352 -19.774  1.00  0.77           O  
ATOM   3812  CB  PHE A 246     -24.984  -5.709 -18.065  1.00  0.77           C  
ATOM   3813  CG  PHE A 246     -24.828  -6.169 -19.476  1.00  0.77           C  
ATOM   3814  CD1 PHE A 246     -24.672  -5.234 -20.494  1.00  0.77           C  
ATOM   3815  CD2 PHE A 246     -24.824  -7.517 -19.802  1.00  0.77           C  
ATOM   3816  CE1 PHE A 246     -24.533  -5.636 -21.796  1.00  0.77           C  
ATOM   3817  CE2 PHE A 246     -24.674  -7.921 -21.118  1.00  0.77           C  
ATOM   3818  CZ  PHE A 246     -24.535  -6.986 -22.114  1.00  0.77           C  
ATOM   3819  H   PHE A 246     -25.631  -4.546 -15.871  1.00  0.77           H  
ATOM   3820  HA  PHE A 246     -25.390  -3.674 -18.559  1.00  0.77           H  
ATOM   3821 1HB  PHE A 246     -24.007  -5.525 -17.633  1.00  0.77           H  
ATOM   3822 2HB  PHE A 246     -25.449  -6.506 -17.499  1.00  0.77           H  
ATOM   3823  HD1 PHE A 246     -24.671  -4.170 -20.250  1.00  0.77           H  
ATOM   3824  HD2 PHE A 246     -24.940  -8.258 -19.008  1.00  0.77           H  
ATOM   3825  HE1 PHE A 246     -24.421  -4.888 -22.573  1.00  0.77           H  
ATOM   3826  HE2 PHE A 246     -24.666  -8.978 -21.366  1.00  0.77           H  
ATOM   3827  HZ  PHE A 246     -24.420  -7.315 -23.148  1.00  0.77           H  
ATOM   3828  N   LEU A 247     -28.097  -5.476 -17.961  1.00  0.74           N  
ATOM   3829  CA  LEU A 247     -29.376  -5.797 -18.577  1.00  0.74           C  
ATOM   3830  C   LEU A 247     -30.131  -4.514 -18.884  1.00  0.74           C  
ATOM   3831  O   LEU A 247     -30.785  -4.386 -19.926  1.00  0.74           O  
ATOM   3832  CB  LEU A 247     -30.255  -6.620 -17.634  1.00  0.74           C  
ATOM   3833  CG  LEU A 247     -29.819  -8.047 -17.294  1.00  0.74           C  
ATOM   3834  CD1 LEU A 247     -30.800  -8.636 -16.266  1.00  0.74           C  
ATOM   3835  CD2 LEU A 247     -29.745  -8.838 -18.511  1.00  0.74           C  
ATOM   3836  H   LEU A 247     -27.886  -5.812 -17.026  1.00  0.74           H  
ATOM   3837  HA  LEU A 247     -29.198  -6.342 -19.501  1.00  0.74           H  
ATOM   3838 1HB  LEU A 247     -30.314  -6.080 -16.687  1.00  0.74           H  
ATOM   3839 2HB  LEU A 247     -31.254  -6.678 -18.053  1.00  0.74           H  
ATOM   3840  HG  LEU A 247     -28.852  -8.046 -16.846  1.00  0.74           H  
ATOM   3841 1HD1 LEU A 247     -30.483  -9.649 -16.013  1.00  0.74           H  
ATOM   3842 2HD1 LEU A 247     -30.799  -8.022 -15.362  1.00  0.74           H  
ATOM   3843 3HD1 LEU A 247     -31.802  -8.663 -16.687  1.00  0.74           H  
ATOM   3844 1HD2 LEU A 247     -29.442  -9.849 -18.240  1.00  0.74           H  
ATOM   3845 2HD2 LEU A 247     -30.700  -8.847 -18.973  1.00  0.74           H  
ATOM   3846 3HD2 LEU A 247     -29.018  -8.393 -19.191  1.00  0.74           H  
ATOM   3847  N   GLY A 248     -30.038  -3.550 -17.967  1.00  0.72           N  
ATOM   3848  CA  GLY A 248     -30.684  -2.265 -18.144  1.00  0.72           C  
ATOM   3849  C   GLY A 248     -30.152  -1.576 -19.389  1.00  0.72           C  
ATOM   3850  O   GLY A 248     -30.917  -1.168 -20.273  1.00  0.72           O  
ATOM   3851  H   GLY A 248     -29.509  -3.716 -17.106  1.00  0.72           H  
ATOM   3852 1HA  GLY A 248     -31.761  -2.390 -18.214  1.00  0.72           H  
ATOM   3853 2HA  GLY A 248     -30.475  -1.650 -17.270  1.00  0.72           H  
ATOM   3854  N   ASN A 249     -28.827  -1.443 -19.447  1.00  0.71           N  
ATOM   3855  CA  ASN A 249     -28.170  -0.749 -20.533  1.00  0.71           C  
ATOM   3856  C   ASN A 249     -28.378  -1.448 -21.862  1.00  0.71           C  
ATOM   3857  O   ASN A 249     -28.597  -0.796 -22.882  1.00  0.71           O  
ATOM   3858  CB  ASN A 249     -26.684  -0.685 -20.302  1.00  0.71           C  
ATOM   3859  CG  ASN A 249     -26.278   0.130 -19.164  1.00  0.71           C  
ATOM   3860  OD1 ASN A 249     -27.102   0.871 -18.598  1.00  0.71           O  
ATOM   3861  ND2 ASN A 249     -25.000   0.030 -18.849  1.00  0.71           N  
ATOM   3862  H   ASN A 249     -28.258  -1.818 -18.689  1.00  0.71           H  
ATOM   3863  HA  ASN A 249     -28.584   0.257 -20.607  1.00  0.71           H  
ATOM   3864 1HB  ASN A 249     -26.283  -1.696 -20.180  1.00  0.71           H  
ATOM   3865 2HB  ASN A 249     -26.252  -0.273 -21.171  1.00  0.71           H  
ATOM   3866 1HD2 ASN A 249     -24.578   0.550 -18.082  1.00  0.71           H  
ATOM   3867 2HD2 ASN A 249     -24.403  -0.563 -19.424  1.00  0.71           H  
ATOM   3868  N   ALA A 250     -28.298  -2.781 -21.853  1.00  0.70           N  
ATOM   3869  CA  ALA A 250     -28.436  -3.586 -23.051  1.00  0.70           C  
ATOM   3870  C   ALA A 250     -29.797  -3.403 -23.671  1.00  0.70           C  
ATOM   3871  O   ALA A 250     -29.917  -3.202 -24.882  1.00  0.70           O  
ATOM   3872  CB  ALA A 250     -28.233  -5.039 -22.706  1.00  0.70           C  
ATOM   3873  H   ALA A 250     -28.114  -3.258 -20.978  1.00  0.70           H  
ATOM   3874  HA  ALA A 250     -27.684  -3.268 -23.766  1.00  0.70           H  
ATOM   3875 1HB  ALA A 250     -28.320  -5.638 -23.584  1.00  0.70           H  
ATOM   3876 2HB  ALA A 250     -27.254  -5.171 -22.274  1.00  0.70           H  
ATOM   3877 3HB  ALA A 250     -28.989  -5.345 -21.983  1.00  0.70           H  
ATOM   3878  N   LEU A 251     -30.835  -3.395 -22.840  1.00  0.70           N  
ATOM   3879  CA  LEU A 251     -32.150  -3.193 -23.392  1.00  0.70           C  
ATOM   3880  C   LEU A 251     -32.259  -1.793 -23.940  1.00  0.70           C  
ATOM   3881  O   LEU A 251     -32.786  -1.601 -25.034  1.00  0.70           O  
ATOM   3882  CB  LEU A 251     -33.251  -3.482 -22.387  1.00  0.70           C  
ATOM   3883  CG  LEU A 251     -34.645  -3.262 -22.955  1.00  0.70           C  
ATOM   3884  CD1 LEU A 251     -34.856  -4.128 -24.222  1.00  0.70           C  
ATOM   3885  CD2 LEU A 251     -35.638  -3.609 -21.921  1.00  0.70           C  
ATOM   3886  H   LEU A 251     -30.721  -3.563 -21.837  1.00  0.70           H  
ATOM   3887  HA  LEU A 251     -32.280  -3.888 -24.220  1.00  0.70           H  
ATOM   3888 1HB  LEU A 251     -33.169  -4.515 -22.054  1.00  0.70           H  
ATOM   3889 2HB  LEU A 251     -33.115  -2.828 -21.518  1.00  0.70           H  
ATOM   3890  HG  LEU A 251     -34.758  -2.228 -23.225  1.00  0.70           H  
ATOM   3891 1HD1 LEU A 251     -35.860  -3.958 -24.616  1.00  0.70           H  
ATOM   3892 2HD1 LEU A 251     -34.118  -3.848 -24.976  1.00  0.70           H  
ATOM   3893 3HD1 LEU A 251     -34.735  -5.164 -23.995  1.00  0.70           H  
ATOM   3894 1HD2 LEU A 251     -36.633  -3.444 -22.326  1.00  0.70           H  
ATOM   3895 2HD2 LEU A 251     -35.534  -4.638 -21.630  1.00  0.70           H  
ATOM   3896 3HD2 LEU A 251     -35.472  -2.977 -21.050  1.00  0.70           H  
ATOM   3897  N   ALA A 252     -31.764  -0.802 -23.197  1.00  0.71           N  
ATOM   3898  CA  ALA A 252     -31.840   0.561 -23.688  1.00  0.71           C  
ATOM   3899  C   ALA A 252     -31.101   0.689 -25.030  1.00  0.71           C  
ATOM   3900  O   ALA A 252     -31.586   1.350 -25.951  1.00  0.71           O  
ATOM   3901  CB  ALA A 252     -31.253   1.512 -22.657  1.00  0.71           C  
ATOM   3902  H   ALA A 252     -31.341  -0.991 -22.285  1.00  0.71           H  
ATOM   3903  HA  ALA A 252     -32.889   0.808 -23.848  1.00  0.71           H  
ATOM   3904 1HB  ALA A 252     -31.331   2.536 -23.012  1.00  0.71           H  
ATOM   3905 2HB  ALA A 252     -31.799   1.404 -21.728  1.00  0.71           H  
ATOM   3906 3HB  ALA A 252     -30.208   1.262 -22.492  1.00  0.71           H  
ATOM   3907  N   ALA A 253     -29.951   0.009 -25.169  1.00  0.73           N  
ATOM   3908  CA  ALA A 253     -29.177   0.042 -26.408  1.00  0.73           C  
ATOM   3909  C   ALA A 253     -29.970  -0.502 -27.576  1.00  0.73           C  
ATOM   3910  O   ALA A 253     -29.919   0.052 -28.679  1.00  0.73           O  
ATOM   3911  CB  ALA A 253     -27.916  -0.780 -26.264  1.00  0.73           C  
ATOM   3912  H   ALA A 253     -29.585  -0.517 -24.379  1.00  0.73           H  
ATOM   3913  HA  ALA A 253     -28.918   1.078 -26.620  1.00  0.73           H  
ATOM   3914 1HB  ALA A 253     -27.351  -0.736 -27.180  1.00  0.73           H  
ATOM   3915 2HB  ALA A 253     -27.326  -0.388 -25.445  1.00  0.73           H  
ATOM   3916 3HB  ALA A 253     -28.182  -1.805 -26.057  1.00  0.73           H  
ATOM   3917  N   LEU A 254     -30.736  -1.563 -27.329  1.00  0.76           N  
ATOM   3918  CA  LEU A 254     -31.542  -2.161 -28.375  1.00  0.76           C  
ATOM   3919  C   LEU A 254     -32.766  -1.313 -28.698  1.00  0.76           C  
ATOM   3920  O   LEU A 254     -33.079  -1.074 -29.859  1.00  0.76           O  
ATOM   3921  CB  LEU A 254     -31.982  -3.557 -27.938  1.00  0.76           C  
ATOM   3922  CG  LEU A 254     -30.862  -4.593 -27.833  1.00  0.76           C  
ATOM   3923  CD1 LEU A 254     -31.406  -5.858 -27.217  1.00  0.76           C  
ATOM   3924  CD2 LEU A 254     -30.304  -4.857 -29.230  1.00  0.76           C  
ATOM   3925  H   LEU A 254     -30.723  -1.985 -26.396  1.00  0.76           H  
ATOM   3926  HA  LEU A 254     -30.932  -2.244 -29.273  1.00  0.76           H  
ATOM   3927 1HB  LEU A 254     -32.468  -3.481 -26.964  1.00  0.76           H  
ATOM   3928 2HB  LEU A 254     -32.699  -3.912 -28.658  1.00  0.76           H  
ATOM   3929  HG  LEU A 254     -30.076  -4.213 -27.186  1.00  0.76           H  
ATOM   3930 1HD1 LEU A 254     -30.624  -6.593 -27.132  1.00  0.76           H  
ATOM   3931 2HD1 LEU A 254     -31.801  -5.633 -26.224  1.00  0.76           H  
ATOM   3932 3HD1 LEU A 254     -32.188  -6.255 -27.840  1.00  0.76           H  
ATOM   3933 1HD2 LEU A 254     -29.499  -5.590 -29.180  1.00  0.76           H  
ATOM   3934 2HD2 LEU A 254     -31.096  -5.232 -29.875  1.00  0.76           H  
ATOM   3935 3HD2 LEU A 254     -29.922  -3.926 -29.638  1.00  0.76           H  
ATOM   3936  N   LEU A 255     -33.428  -0.780 -27.679  1.00  0.80           N  
ATOM   3937  CA  LEU A 255     -34.628   0.015 -27.915  1.00  0.80           C  
ATOM   3938  C   LEU A 255     -34.283   1.312 -28.646  1.00  0.80           C  
ATOM   3939  O   LEU A 255     -35.047   1.798 -29.481  1.00  0.80           O  
ATOM   3940  CB  LEU A 255     -35.331   0.315 -26.589  1.00  0.80           C  
ATOM   3941  CG  LEU A 255     -35.932  -0.913 -25.883  1.00  0.80           C  
ATOM   3942  CD1 LEU A 255     -36.482  -0.500 -24.544  1.00  0.80           C  
ATOM   3943  CD2 LEU A 255     -37.001  -1.548 -26.739  1.00  0.80           C  
ATOM   3944  H   LEU A 255     -33.125  -0.966 -26.723  1.00  0.80           H  
ATOM   3945  HA  LEU A 255     -35.304  -0.563 -28.542  1.00  0.80           H  
ATOM   3946 1HB  LEU A 255     -34.602   0.763 -25.910  1.00  0.80           H  
ATOM   3947 2HB  LEU A 255     -36.128   1.031 -26.766  1.00  0.80           H  
ATOM   3948  HG  LEU A 255     -35.150  -1.639 -25.715  1.00  0.80           H  
ATOM   3949 1HD1 LEU A 255     -36.887  -1.380 -24.052  1.00  0.80           H  
ATOM   3950 2HD1 LEU A 255     -35.685  -0.068 -23.936  1.00  0.80           H  
ATOM   3951 3HD1 LEU A 255     -37.264   0.227 -24.681  1.00  0.80           H  
ATOM   3952 1HD2 LEU A 255     -37.395  -2.410 -26.220  1.00  0.80           H  
ATOM   3953 2HD2 LEU A 255     -37.795  -0.839 -26.918  1.00  0.80           H  
ATOM   3954 3HD2 LEU A 255     -36.574  -1.863 -27.693  1.00  0.80           H  
ATOM   3955  N   ALA A 256     -33.096   1.846 -28.356  1.00  0.83           N  
ATOM   3956  CA  ALA A 256     -32.589   3.068 -28.964  1.00  0.83           C  
ATOM   3957  C   ALA A 256     -32.158   2.867 -30.414  1.00  0.83           C  
ATOM   3958  O   ALA A 256     -31.946   3.845 -31.137  1.00  0.83           O  
ATOM   3959  CB  ALA A 256     -31.405   3.581 -28.173  1.00  0.83           C  
ATOM   3960  H   ALA A 256     -32.518   1.411 -27.637  1.00  0.83           H  
ATOM   3961  HA  ALA A 256     -33.388   3.806 -28.947  1.00  0.83           H  
ATOM   3962 1HB  ALA A 256     -31.046   4.508 -28.612  1.00  0.83           H  
ATOM   3963 2HB  ALA A 256     -31.705   3.756 -27.140  1.00  0.83           H  
ATOM   3964 3HB  ALA A 256     -30.611   2.830 -28.198  1.00  0.83           H  
ATOM   3965  N   THR A 257     -31.986   1.611 -30.833  1.00  0.86           N  
ATOM   3966  CA  THR A 257     -31.532   1.294 -32.173  1.00  0.86           C  
ATOM   3967  C   THR A 257     -32.430   0.201 -32.753  1.00  0.86           C  
ATOM   3968  O   THR A 257     -31.923  -0.875 -33.073  1.00  0.86           O  
ATOM   3969  CB  THR A 257     -30.072   0.771 -32.160  1.00  0.86           C  
ATOM   3970  OG1 THR A 257     -29.974  -0.389 -31.319  1.00  0.86           O  
ATOM   3971  CG2 THR A 257     -29.118   1.820 -31.611  1.00  0.86           C  
ATOM   3972  H   THR A 257     -32.212   0.833 -30.219  1.00  0.86           H  
ATOM   3973  HA  THR A 257     -31.588   2.183 -32.798  1.00  0.86           H  
ATOM   3974  HB  THR A 257     -29.780   0.505 -33.174  1.00  0.86           H  
ATOM   3975  HG1 THR A 257     -30.066  -0.133 -30.373  1.00  0.86           H  
ATOM   3976 1HG2 THR A 257     -28.101   1.422 -31.613  1.00  0.86           H  
ATOM   3977 2HG2 THR A 257     -29.163   2.715 -32.229  1.00  0.86           H  
ATOM   3978 3HG2 THR A 257     -29.400   2.069 -30.589  1.00  0.86           H  
ATOM   3979  N   PRO A 258     -33.725   0.480 -33.027  1.00  0.88           N  
ATOM   3980  CA  PRO A 258     -34.799  -0.480 -33.287  1.00  0.88           C  
ATOM   3981  C   PRO A 258     -34.470  -1.585 -34.282  1.00  0.88           C  
ATOM   3982  O   PRO A 258     -34.999  -2.693 -34.166  1.00  0.88           O  
ATOM   3983  CB  PRO A 258     -35.906   0.416 -33.855  1.00  0.88           C  
ATOM   3984  CG  PRO A 258     -35.666   1.753 -33.216  1.00  0.88           C  
ATOM   3985  CD  PRO A 258     -34.165   1.892 -33.180  1.00  0.88           C  
ATOM   3986  HA  PRO A 258     -35.111  -0.917 -32.323  1.00  0.88           H  
ATOM   3987 1HB  PRO A 258     -35.847   0.442 -34.954  1.00  0.88           H  
ATOM   3988 2HB  PRO A 258     -36.891   0.000 -33.598  1.00  0.88           H  
ATOM   3989 1HG  PRO A 258     -36.156   2.550 -33.792  1.00  0.88           H  
ATOM   3990 2HG  PRO A 258     -36.103   1.775 -32.201  1.00  0.88           H  
ATOM   3991 1HD  PRO A 258     -33.779   2.324 -34.113  1.00  0.88           H  
ATOM   3992 2HD  PRO A 258     -33.935   2.500 -32.325  1.00  0.88           H  
ATOM   3993  N   GLY A 259     -33.620  -1.303 -35.270  1.00  0.88           N  
ATOM   3994  CA  GLY A 259     -33.276  -2.329 -36.248  1.00  0.88           C  
ATOM   3995  C   GLY A 259     -32.628  -3.526 -35.558  1.00  0.88           C  
ATOM   3996  O   GLY A 259     -32.835  -4.670 -35.952  1.00  0.88           O  
ATOM   3997  H   GLY A 259     -33.198  -0.391 -35.338  1.00  0.88           H  
ATOM   3998 1HA  GLY A 259     -34.175  -2.647 -36.779  1.00  0.88           H  
ATOM   3999 2HA  GLY A 259     -32.590  -1.913 -36.985  1.00  0.88           H  
ATOM   4000  N   ALA A 260     -31.840  -3.249 -34.519  1.00  0.86           N  
ATOM   4001  CA  ALA A 260     -31.144  -4.270 -33.752  1.00  0.86           C  
ATOM   4002  C   ALA A 260     -32.151  -5.174 -33.072  1.00  0.86           C  
ATOM   4003  O   ALA A 260     -31.990  -6.394 -32.988  1.00  0.86           O  
ATOM   4004  CB  ALA A 260     -30.253  -3.597 -32.729  1.00  0.86           C  
ATOM   4005  H   ALA A 260     -31.756  -2.283 -34.216  1.00  0.86           H  
ATOM   4006  HA  ALA A 260     -30.542  -4.870 -34.432  1.00  0.86           H  
ATOM   4007 1HB  ALA A 260     -29.718  -4.301 -32.151  1.00  0.86           H  
ATOM   4008 2HB  ALA A 260     -29.541  -2.950 -33.241  1.00  0.86           H  
ATOM   4009 3HB  ALA A 260     -30.868  -2.990 -32.059  1.00  0.86           H  
ATOM   4010  N   TRP A 261     -33.222  -4.560 -32.591  1.00  0.85           N  
ATOM   4011  CA  TRP A 261     -34.257  -5.297 -31.909  1.00  0.85           C  
ATOM   4012  C   TRP A 261     -34.915  -6.233 -32.907  1.00  0.85           C  
ATOM   4013  O   TRP A 261     -35.070  -7.425 -32.644  1.00  0.85           O  
ATOM   4014  CB  TRP A 261     -35.268  -4.339 -31.286  1.00  0.85           C  
ATOM   4015  CG  TRP A 261     -36.322  -5.014 -30.526  1.00  0.85           C  
ATOM   4016  CD1 TRP A 261     -37.636  -5.115 -30.843  1.00  0.85           C  
ATOM   4017  CD2 TRP A 261     -36.150  -5.712 -29.289  1.00  0.85           C  
ATOM   4018  NE1 TRP A 261     -38.294  -5.822 -29.883  1.00  0.85           N  
ATOM   4019  CE2 TRP A 261     -37.392  -6.206 -28.925  1.00  0.85           C  
ATOM   4020  CE3 TRP A 261     -35.055  -5.953 -28.479  1.00  0.85           C  
ATOM   4021  CZ2 TRP A 261     -37.564  -6.938 -27.781  1.00  0.85           C  
ATOM   4022  CZ3 TRP A 261     -35.224  -6.674 -27.326  1.00  0.85           C  
ATOM   4023  CH2 TRP A 261     -36.440  -7.151 -26.993  1.00  0.85           C  
ATOM   4024  H   TRP A 261     -33.317  -3.560 -32.713  1.00  0.85           H  
ATOM   4025  HA  TRP A 261     -33.805  -5.894 -31.118  1.00  0.85           H  
ATOM   4026 1HB  TRP A 261     -34.751  -3.635 -30.629  1.00  0.85           H  
ATOM   4027 2HB  TRP A 261     -35.746  -3.759 -32.067  1.00  0.85           H  
ATOM   4028  HD1 TRP A 261     -38.098  -4.686 -31.732  1.00  0.85           H  
ATOM   4029  HE1 TRP A 261     -39.301  -6.015 -29.885  1.00  0.85           H  
ATOM   4030  HE3 TRP A 261     -34.091  -5.577 -28.761  1.00  0.85           H  
ATOM   4031  HZ2 TRP A 261     -38.533  -7.345 -27.481  1.00  0.85           H  
ATOM   4032  HZ3 TRP A 261     -34.359  -6.862 -26.691  1.00  0.85           H  
ATOM   4033  HH2 TRP A 261     -36.528  -7.714 -26.108  1.00  0.85           H  
ATOM   4034  N   GLU A 262     -35.291  -5.696 -34.072  1.00  0.83           N  
ATOM   4035  CA  GLU A 262     -35.946  -6.520 -35.082  1.00  0.83           C  
ATOM   4036  C   GLU A 262     -35.061  -7.690 -35.514  1.00  0.83           C  
ATOM   4037  O   GLU A 262     -35.544  -8.818 -35.646  1.00  0.83           O  
ATOM   4038  CB  GLU A 262     -36.354  -5.690 -36.301  1.00  0.83           C  
ATOM   4039  CG  GLU A 262     -37.095  -6.502 -37.376  1.00  0.83           C  
ATOM   4040  CD  GLU A 262     -37.620  -5.669 -38.541  1.00  0.83           C  
ATOM   4041  OE1 GLU A 262     -37.462  -4.472 -38.529  1.00  0.83           O  
ATOM   4042  OE2 GLU A 262     -38.174  -6.256 -39.452  1.00  0.83           O  
ATOM   4043  H   GLU A 262     -35.127  -4.701 -34.241  1.00  0.83           H  
ATOM   4044  HA  GLU A 262     -36.852  -6.932 -34.642  1.00  0.83           H  
ATOM   4045 1HB  GLU A 262     -36.995  -4.866 -35.987  1.00  0.83           H  
ATOM   4046 2HB  GLU A 262     -35.463  -5.256 -36.758  1.00  0.83           H  
ATOM   4047 1HG  GLU A 262     -36.408  -7.255 -37.766  1.00  0.83           H  
ATOM   4048 2HG  GLU A 262     -37.927  -7.027 -36.907  1.00  0.83           H  
ATOM   4049  N   GLN A 263     -33.755  -7.441 -35.681  1.00  0.82           N  
ATOM   4050  CA  GLN A 263     -32.828  -8.496 -36.081  1.00  0.82           C  
ATOM   4051  C   GLN A 263     -32.820  -9.621 -35.063  1.00  0.82           C  
ATOM   4052  O   GLN A 263     -32.824 -10.812 -35.403  1.00  0.82           O  
ATOM   4053  CB  GLN A 263     -31.416  -7.934 -36.198  1.00  0.82           C  
ATOM   4054  CG  GLN A 263     -31.165  -7.039 -37.375  1.00  0.82           C  
ATOM   4055  CD  GLN A 263     -29.791  -6.392 -37.320  1.00  0.82           C  
ATOM   4056  OE1 GLN A 263     -29.131  -6.344 -36.277  1.00  0.82           O  
ATOM   4057  NE2 GLN A 263     -29.348  -5.885 -38.464  1.00  0.82           N  
ATOM   4058  H   GLN A 263     -33.405  -6.487 -35.566  1.00  0.82           H  
ATOM   4059  HA  GLN A 263     -33.151  -8.898 -37.044  1.00  0.82           H  
ATOM   4060 1HB  GLN A 263     -31.192  -7.356 -35.301  1.00  0.82           H  
ATOM   4061 2HB  GLN A 263     -30.728  -8.743 -36.229  1.00  0.82           H  
ATOM   4062 1HG  GLN A 263     -31.206  -7.656 -38.273  1.00  0.82           H  
ATOM   4063 2HG  GLN A 263     -31.922  -6.275 -37.428  1.00  0.82           H  
ATOM   4064 1HE2 GLN A 263     -28.452  -5.445 -38.506  1.00  0.82           H  
ATOM   4065 2HE2 GLN A 263     -29.915  -5.945 -39.286  1.00  0.82           H  
ATOM   4066  N   LEU A 264     -32.846  -9.259 -33.790  1.00  0.83           N  
ATOM   4067  CA  LEU A 264     -32.918 -10.264 -32.753  1.00  0.83           C  
ATOM   4068  C   LEU A 264     -34.241 -10.996 -32.689  1.00  0.83           C  
ATOM   4069  O   LEU A 264     -34.258 -12.221 -32.624  1.00  0.83           O  
ATOM   4070  CB  LEU A 264     -32.587  -9.632 -31.435  1.00  0.83           C  
ATOM   4071  CG  LEU A 264     -31.219  -9.365 -31.266  1.00  0.83           C  
ATOM   4072  CD1 LEU A 264     -31.010  -8.477 -30.092  1.00  0.83           C  
ATOM   4073  CD2 LEU A 264     -30.582 -10.729 -31.041  1.00  0.83           C  
ATOM   4074  H   LEU A 264     -32.803  -8.266 -33.534  1.00  0.83           H  
ATOM   4075  HA  LEU A 264     -32.146 -11.003 -32.961  1.00  0.83           H  
ATOM   4076 1HB  LEU A 264     -33.138  -8.693 -31.340  1.00  0.83           H  
ATOM   4077 2HB  LEU A 264     -32.875 -10.293 -30.681  1.00  0.83           H  
ATOM   4078  HG  LEU A 264     -30.817  -8.894 -32.153  1.00  0.83           H  
ATOM   4079 1HD1 LEU A 264     -29.955  -8.299 -29.939  1.00  0.83           H  
ATOM   4080 2HD1 LEU A 264     -31.519  -7.532 -30.273  1.00  0.83           H  
ATOM   4081 3HD1 LEU A 264     -31.426  -8.952 -29.234  1.00  0.83           H  
ATOM   4082 1HD2 LEU A 264     -29.561 -10.639 -30.913  1.00  0.83           H  
ATOM   4083 2HD2 LEU A 264     -31.015 -11.180 -30.153  1.00  0.83           H  
ATOM   4084 3HD2 LEU A 264     -30.772 -11.368 -31.896  1.00  0.83           H  
ATOM   4085  N   VAL A 265     -35.345 -10.270 -32.825  1.00  0.84           N  
ATOM   4086  CA  VAL A 265     -36.667 -10.884 -32.748  1.00  0.84           C  
ATOM   4087  C   VAL A 265     -36.835 -11.923 -33.851  1.00  0.84           C  
ATOM   4088  O   VAL A 265     -37.390 -13.000 -33.621  1.00  0.84           O  
ATOM   4089  CB  VAL A 265     -37.787  -9.826 -32.820  1.00  0.84           C  
ATOM   4090  CG1 VAL A 265     -39.128 -10.510 -32.965  1.00  0.84           C  
ATOM   4091  CG2 VAL A 265     -37.805  -8.977 -31.517  1.00  0.84           C  
ATOM   4092  H   VAL A 265     -35.268  -9.259 -32.919  1.00  0.84           H  
ATOM   4093  HA  VAL A 265     -36.753 -11.390 -31.787  1.00  0.84           H  
ATOM   4094  HB  VAL A 265     -37.621  -9.185 -33.688  1.00  0.84           H  
ATOM   4095 1HG1 VAL A 265     -39.914  -9.761 -33.021  1.00  0.84           H  
ATOM   4096 2HG1 VAL A 265     -39.131 -11.110 -33.875  1.00  0.84           H  
ATOM   4097 3HG1 VAL A 265     -39.300 -11.156 -32.099  1.00  0.84           H  
ATOM   4098 1HG2 VAL A 265     -38.598  -8.235 -31.581  1.00  0.84           H  
ATOM   4099 2HG2 VAL A 265     -37.986  -9.625 -30.657  1.00  0.84           H  
ATOM   4100 3HG2 VAL A 265     -36.860  -8.470 -31.392  1.00  0.84           H  
ATOM   4101  N   ARG A 266     -36.344 -11.603 -35.048  1.00  0.86           N  
ATOM   4102  CA  ARG A 266     -36.399 -12.511 -36.187  1.00  0.86           C  
ATOM   4103  C   ARG A 266     -35.362 -13.642 -36.146  1.00  0.86           C  
ATOM   4104  O   ARG A 266     -35.439 -14.575 -36.947  1.00  0.86           O  
ATOM   4105  CB  ARG A 266     -36.175 -11.750 -37.485  1.00  0.86           C  
ATOM   4106  CG  ARG A 266     -37.276 -10.803 -37.898  1.00  0.86           C  
ATOM   4107  CD  ARG A 266     -36.963 -10.176 -39.210  1.00  0.86           C  
ATOM   4108  NE  ARG A 266     -37.981  -9.219 -39.627  1.00  0.86           N  
ATOM   4109  CZ  ARG A 266     -39.113  -9.517 -40.269  1.00  0.86           C  
ATOM   4110  NH1 ARG A 266     -39.414 -10.760 -40.588  1.00  0.86           N  
ATOM   4111  NH2 ARG A 266     -39.911  -8.523 -40.571  1.00  0.86           N  
ATOM   4112  H   ARG A 266     -35.921 -10.683 -35.181  1.00  0.86           H  
ATOM   4113  HA  ARG A 266     -37.392 -12.956 -36.211  1.00  0.86           H  
ATOM   4114 1HB  ARG A 266     -35.262 -11.153 -37.387  1.00  0.86           H  
ATOM   4115 2HB  ARG A 266     -36.008 -12.454 -38.301  1.00  0.86           H  
ATOM   4116 1HG  ARG A 266     -38.217 -11.340 -37.979  1.00  0.86           H  
ATOM   4117 2HG  ARG A 266     -37.368 -10.009 -37.152  1.00  0.86           H  
ATOM   4118 1HD  ARG A 266     -36.009  -9.646 -39.128  1.00  0.86           H  
ATOM   4119 2HD  ARG A 266     -36.876 -10.946 -39.974  1.00  0.86           H  
ATOM   4120  HE  ARG A 266     -37.834  -8.223 -39.428  1.00  0.86           H  
ATOM   4121 1HH1 ARG A 266     -38.779 -11.509 -40.346  1.00  0.86           H  
ATOM   4122 2HH1 ARG A 266     -40.275 -10.963 -41.075  1.00  0.86           H  
ATOM   4123 1HH2 ARG A 266     -39.611  -7.575 -40.298  1.00  0.86           H  
ATOM   4124 2HH2 ARG A 266     -40.778  -8.683 -41.056  1.00  0.86           H  
ATOM   4125  N   GLY A 267     -34.371 -13.556 -35.251  1.00  0.88           N  
ATOM   4126  CA  GLY A 267     -33.299 -14.541 -35.212  1.00  0.88           C  
ATOM   4127  C   GLY A 267     -32.276 -14.382 -36.353  1.00  0.88           C  
ATOM   4128  O   GLY A 267     -31.632 -15.357 -36.739  1.00  0.88           O  
ATOM   4129  H   GLY A 267     -34.370 -12.820 -34.552  1.00  0.88           H  
ATOM   4130 1HA  GLY A 267     -32.788 -14.457 -34.253  1.00  0.88           H  
ATOM   4131 2HA  GLY A 267     -33.733 -15.538 -35.250  1.00  0.88           H  
ATOM   4132  N   ASP A 268     -32.110 -13.165 -36.891  1.00  0.89           N  
ATOM   4133  CA  ASP A 268     -31.195 -12.952 -38.020  1.00  0.89           C  
ATOM   4134  C   ASP A 268     -29.725 -12.767 -37.635  1.00  0.89           C  
ATOM   4135  O   ASP A 268     -28.847 -12.830 -38.494  1.00  0.89           O  
ATOM   4136  CB  ASP A 268     -31.643 -11.747 -38.855  1.00  0.89           C  
ATOM   4137  CG  ASP A 268     -32.954 -11.986 -39.642  1.00  0.89           C  
ATOM   4138  OD1 ASP A 268     -33.126 -13.056 -40.174  1.00  0.89           O  
ATOM   4139  OD2 ASP A 268     -33.760 -11.086 -39.705  1.00  0.89           O  
ATOM   4140  H   ASP A 268     -32.617 -12.368 -36.506  1.00  0.89           H  
ATOM   4141  HA  ASP A 268     -31.255 -13.833 -38.660  1.00  0.89           H  
ATOM   4142 1HB  ASP A 268     -31.789 -10.893 -38.190  1.00  0.89           H  
ATOM   4143 2HB  ASP A 268     -30.853 -11.481 -39.557  1.00  0.89           H  
ATOM   4144  N   VAL A 269     -29.455 -12.522 -36.356  1.00  0.90           N  
ATOM   4145  CA  VAL A 269     -28.079 -12.308 -35.898  1.00  0.90           C  
ATOM   4146  C   VAL A 269     -27.597 -13.305 -34.845  1.00  0.90           C  
ATOM   4147  O   VAL A 269     -26.402 -13.586 -34.751  1.00  0.90           O  
ATOM   4148  CB  VAL A 269     -27.938 -10.872 -35.370  1.00  0.90           C  
ATOM   4149  CG1 VAL A 269     -28.132  -9.893 -36.516  1.00  0.90           C  
ATOM   4150  CG2 VAL A 269     -28.997 -10.601 -34.288  1.00  0.90           C  
ATOM   4151  H   VAL A 269     -30.220 -12.473 -35.703  1.00  0.90           H  
ATOM   4152  HA  VAL A 269     -27.421 -12.401 -36.762  1.00  0.90           H  
ATOM   4153  HB  VAL A 269     -26.949 -10.731 -34.959  1.00  0.90           H  
ATOM   4154 1HG1 VAL A 269     -28.032  -8.877 -36.154  1.00  0.90           H  
ATOM   4155 2HG1 VAL A 269     -27.377 -10.081 -37.276  1.00  0.90           H  
ATOM   4156 3HG1 VAL A 269     -29.107 -10.027 -36.949  1.00  0.90           H  
ATOM   4157 1HG2 VAL A 269     -28.901  -9.589 -33.935  1.00  0.90           H  
ATOM   4158 2HG2 VAL A 269     -29.992 -10.740 -34.706  1.00  0.90           H  
ATOM   4159 3HG2 VAL A 269     -28.852 -11.280 -33.456  1.00  0.90           H  
ATOM   4160  N   GLY A 270     -28.528 -13.850 -34.074  1.00  0.90           N  
ATOM   4161  CA  GLY A 270     -28.211 -14.767 -32.992  1.00  0.90           C  
ATOM   4162  C   GLY A 270     -28.029 -13.997 -31.693  1.00  0.90           C  
ATOM   4163  O   GLY A 270     -27.390 -12.937 -31.668  1.00  0.90           O  
ATOM   4164  H   GLY A 270     -29.489 -13.602 -34.230  1.00  0.90           H  
ATOM   4165 1HA  GLY A 270     -29.014 -15.496 -32.883  1.00  0.90           H  
ATOM   4166 2HA  GLY A 270     -27.300 -15.316 -33.229  1.00  0.90           H  
ATOM   4167  N   LEU A 271     -28.516 -14.559 -30.594  1.00  0.89           N  
ATOM   4168  CA  LEU A 271     -28.389 -13.853 -29.333  1.00  0.89           C  
ATOM   4169  C   LEU A 271     -26.980 -13.890 -28.796  1.00  0.89           C  
ATOM   4170  O   LEU A 271     -26.571 -12.963 -28.108  1.00  0.89           O  
ATOM   4171  CB  LEU A 271     -29.318 -14.431 -28.273  1.00  0.89           C  
ATOM   4172  CG  LEU A 271     -30.707 -13.856 -28.265  1.00  0.89           C  
ATOM   4173  CD1 LEU A 271     -31.406 -14.232 -29.560  1.00  0.89           C  
ATOM   4174  CD2 LEU A 271     -31.430 -14.343 -27.033  1.00  0.89           C  
ATOM   4175  H   LEU A 271     -29.007 -15.442 -30.638  1.00  0.89           H  
ATOM   4176  HA  LEU A 271     -28.668 -12.814 -29.498  1.00  0.89           H  
ATOM   4177 1HB  LEU A 271     -29.398 -15.506 -28.424  1.00  0.89           H  
ATOM   4178 2HB  LEU A 271     -28.874 -14.255 -27.290  1.00  0.89           H  
ATOM   4179  HG  LEU A 271     -30.656 -12.783 -28.241  1.00  0.89           H  
ATOM   4180 1HD1 LEU A 271     -32.403 -13.814 -29.574  1.00  0.89           H  
ATOM   4181 2HD1 LEU A 271     -30.842 -13.842 -30.403  1.00  0.89           H  
ATOM   4182 3HD1 LEU A 271     -31.471 -15.316 -29.635  1.00  0.89           H  
ATOM   4183 1HD2 LEU A 271     -32.412 -13.925 -27.023  1.00  0.89           H  
ATOM   4184 2HD2 LEU A 271     -31.495 -15.430 -27.050  1.00  0.89           H  
ATOM   4185 3HD2 LEU A 271     -30.891 -14.023 -26.133  1.00  0.89           H  
ATOM   4186  N   ASP A 272     -26.216 -14.930 -29.134  1.00  0.87           N  
ATOM   4187  CA  ASP A 272     -24.870 -15.028 -28.586  1.00  0.87           C  
ATOM   4188  C   ASP A 272     -24.036 -13.835 -29.029  1.00  0.87           C  
ATOM   4189  O   ASP A 272     -23.327 -13.212 -28.228  1.00  0.87           O  
ATOM   4190  CB  ASP A 272     -24.176 -16.299 -29.082  1.00  0.87           C  
ATOM   4191  CG  ASP A 272     -24.770 -17.620 -28.542  1.00  0.87           C  
ATOM   4192  OD1 ASP A 272     -25.565 -17.593 -27.635  1.00  0.87           O  
ATOM   4193  OD2 ASP A 272     -24.414 -18.647 -29.071  1.00  0.87           O  
ATOM   4194  H   ASP A 272     -26.583 -15.654 -29.732  1.00  0.87           H  
ATOM   4195  HA  ASP A 272     -24.922 -15.029 -27.511  1.00  0.87           H  
ATOM   4196 1HB  ASP A 272     -24.212 -16.326 -30.169  1.00  0.87           H  
ATOM   4197 2HB  ASP A 272     -23.124 -16.257 -28.799  1.00  0.87           H  
ATOM   4198  N   THR A 273     -24.171 -13.494 -30.312  1.00  0.84           N  
ATOM   4199  CA  THR A 273     -23.437 -12.389 -30.886  1.00  0.84           C  
ATOM   4200  C   THR A 273     -23.954 -11.100 -30.309  1.00  0.84           C  
ATOM   4201  O   THR A 273     -23.177 -10.219 -29.935  1.00  0.84           O  
ATOM   4202  CB  THR A 273     -23.560 -12.344 -32.417  1.00  0.84           C  
ATOM   4203  OG1 THR A 273     -23.033 -13.556 -32.986  1.00  0.84           O  
ATOM   4204  CG2 THR A 273     -22.776 -11.147 -32.946  1.00  0.84           C  
ATOM   4205  H   THR A 273     -24.797 -14.028 -30.897  1.00  0.84           H  
ATOM   4206  HA  THR A 273     -22.383 -12.484 -30.620  1.00  0.84           H  
ATOM   4207  HB  THR A 273     -24.614 -12.245 -32.703  1.00  0.84           H  
ATOM   4208  HG1 THR A 273     -23.219 -13.556 -33.933  1.00  0.84           H  
ATOM   4209 1HG2 THR A 273     -22.852 -11.104 -34.035  1.00  0.84           H  
ATOM   4210 2HG2 THR A 273     -23.183 -10.227 -32.520  1.00  0.84           H  
ATOM   4211 3HG2 THR A 273     -21.731 -11.246 -32.660  1.00  0.84           H  
ATOM   4212  N   ALA A 274     -25.275 -10.981 -30.230  1.00  0.81           N  
ATOM   4213  CA  ALA A 274     -25.838  -9.760 -29.715  1.00  0.81           C  
ATOM   4214  C   ALA A 274     -25.422  -9.474 -28.293  1.00  0.81           C  
ATOM   4215  O   ALA A 274     -25.107  -8.333 -27.976  1.00  0.81           O  
ATOM   4216  CB  ALA A 274     -27.327  -9.828 -29.788  1.00  0.81           C  
ATOM   4217  H   ALA A 274     -25.892 -11.728 -30.560  1.00  0.81           H  
ATOM   4218  HA  ALA A 274     -25.461  -8.955 -30.331  1.00  0.81           H  
ATOM   4219 1HB  ALA A 274     -27.758  -8.894 -29.439  1.00  0.81           H  
ATOM   4220 2HB  ALA A 274     -27.566  -9.995 -30.830  1.00  0.81           H  
ATOM   4221 3HB  ALA A 274     -27.688 -10.647 -29.176  1.00  0.81           H  
ATOM   4222  N   VAL A 275     -25.354 -10.490 -27.441  1.00  0.77           N  
ATOM   4223  CA  VAL A 275     -24.945 -10.228 -26.074  1.00  0.77           C  
ATOM   4224  C   VAL A 275     -23.516  -9.717 -26.059  1.00  0.77           C  
ATOM   4225  O   VAL A 275     -23.211  -8.759 -25.343  1.00  0.77           O  
ATOM   4226  CB  VAL A 275     -25.109 -11.465 -25.175  1.00  0.77           C  
ATOM   4227  CG1 VAL A 275     -24.463 -11.204 -23.807  1.00  0.77           C  
ATOM   4228  CG2 VAL A 275     -26.614 -11.744 -24.979  1.00  0.77           C  
ATOM   4229  H   VAL A 275     -25.621 -11.431 -27.731  1.00  0.77           H  
ATOM   4230  HA  VAL A 275     -25.591  -9.453 -25.669  1.00  0.77           H  
ATOM   4231  HB  VAL A 275     -24.620 -12.329 -25.641  1.00  0.77           H  
ATOM   4232 1HG1 VAL A 275     -24.589 -12.076 -23.169  1.00  0.77           H  
ATOM   4233 2HG1 VAL A 275     -23.401 -11.003 -23.941  1.00  0.77           H  
ATOM   4234 3HG1 VAL A 275     -24.941 -10.346 -23.347  1.00  0.77           H  
ATOM   4235 1HG2 VAL A 275     -26.737 -12.606 -24.345  1.00  0.77           H  
ATOM   4236 2HG2 VAL A 275     -27.089 -10.884 -24.512  1.00  0.77           H  
ATOM   4237 3HG2 VAL A 275     -27.081 -11.934 -25.939  1.00  0.77           H  
ATOM   4238  N   GLU A 276     -22.634 -10.335 -26.851  1.00  0.75           N  
ATOM   4239  CA  GLU A 276     -21.261  -9.855 -26.910  1.00  0.75           C  
ATOM   4240  C   GLU A 276     -21.191  -8.398 -27.423  1.00  0.75           C  
ATOM   4241  O   GLU A 276     -20.487  -7.561 -26.850  1.00  0.75           O  
ATOM   4242  CB  GLU A 276     -20.410 -10.774 -27.769  1.00  0.75           C  
ATOM   4243  CG  GLU A 276     -18.986 -10.377 -27.788  1.00  0.75           C  
ATOM   4244  CD  GLU A 276     -18.125 -11.295 -28.530  1.00  0.75           C  
ATOM   4245  OE1 GLU A 276     -18.569 -12.268 -29.080  1.00  0.75           O  
ATOM   4246  OE2 GLU A 276     -16.979 -11.009 -28.541  1.00  0.75           O  
ATOM   4247  H   GLU A 276     -22.918 -11.143 -27.412  1.00  0.75           H  
ATOM   4248  HA  GLU A 276     -20.854  -9.880 -25.902  1.00  0.75           H  
ATOM   4249 1HB  GLU A 276     -20.485 -11.796 -27.396  1.00  0.75           H  
ATOM   4250 2HB  GLU A 276     -20.785 -10.768 -28.793  1.00  0.75           H  
ATOM   4251 1HG  GLU A 276     -18.908  -9.386 -28.240  1.00  0.75           H  
ATOM   4252 2HG  GLU A 276     -18.626 -10.302 -26.761  1.00  0.75           H  
ATOM   4253  N   GLU A 277     -21.942  -8.070 -28.479  1.00  0.72           N  
ATOM   4254  CA  GLU A 277     -21.958  -6.675 -28.930  1.00  0.72           C  
ATOM   4255  C   GLU A 277     -22.513  -5.729 -27.898  1.00  0.72           C  
ATOM   4256  O   GLU A 277     -21.989  -4.626 -27.734  1.00  0.72           O  
ATOM   4257  CB  GLU A 277     -22.718  -6.525 -30.243  1.00  0.72           C  
ATOM   4258  CG  GLU A 277     -21.911  -6.836 -31.441  1.00  0.72           C  
ATOM   4259  CD  GLU A 277     -21.027  -5.597 -31.755  1.00  0.72           C  
ATOM   4260  OE1 GLU A 277     -21.591  -4.512 -31.921  1.00  0.72           O  
ATOM   4261  OE2 GLU A 277     -19.820  -5.689 -31.757  1.00  0.72           O  
ATOM   4262  H   GLU A 277     -22.496  -8.783 -28.951  1.00  0.72           H  
ATOM   4263  HA  GLU A 277     -20.933  -6.381 -29.123  1.00  0.72           H  
ATOM   4264 1HB  GLU A 277     -23.587  -7.187 -30.240  1.00  0.72           H  
ATOM   4265 2HB  GLU A 277     -23.078  -5.516 -30.340  1.00  0.72           H  
ATOM   4266 1HG  GLU A 277     -21.274  -7.700 -31.238  1.00  0.72           H  
ATOM   4267 2HG  GLU A 277     -22.550  -7.076 -32.268  1.00  0.72           H  
ATOM   4268  N   LEU A 278     -23.518  -6.151 -27.166  1.00  0.71           N  
ATOM   4269  CA  LEU A 278     -24.076  -5.317 -26.137  1.00  0.71           C  
ATOM   4270  C   LEU A 278     -23.083  -5.115 -24.992  1.00  0.71           C  
ATOM   4271  O   LEU A 278     -22.980  -4.004 -24.475  1.00  0.71           O  
ATOM   4272  CB  LEU A 278     -25.395  -5.932 -25.700  1.00  0.71           C  
ATOM   4273  CG  LEU A 278     -26.493  -5.836 -26.806  1.00  0.71           C  
ATOM   4274  CD1 LEU A 278     -27.670  -6.750 -26.498  1.00  0.71           C  
ATOM   4275  CD2 LEU A 278     -26.966  -4.396 -26.887  1.00  0.71           C  
ATOM   4276  H   LEU A 278     -23.931  -7.066 -27.349  1.00  0.71           H  
ATOM   4277  HA  LEU A 278     -24.294  -4.343 -26.572  1.00  0.71           H  
ATOM   4278 1HB  LEU A 278     -25.234  -6.982 -25.470  1.00  0.71           H  
ATOM   4279 2HB  LEU A 278     -25.755  -5.421 -24.811  1.00  0.71           H  
ATOM   4280  HG  LEU A 278     -26.070  -6.129 -27.763  1.00  0.71           H  
ATOM   4281 1HD1 LEU A 278     -28.393  -6.659 -27.293  1.00  0.71           H  
ATOM   4282 2HD1 LEU A 278     -27.323  -7.782 -26.448  1.00  0.71           H  
ATOM   4283 3HD1 LEU A 278     -28.123  -6.480 -25.569  1.00  0.71           H  
ATOM   4284 1HD2 LEU A 278     -27.719  -4.309 -27.654  1.00  0.71           H  
ATOM   4285 2HD2 LEU A 278     -27.393  -4.107 -25.937  1.00  0.71           H  
ATOM   4286 3HD2 LEU A 278     -26.126  -3.744 -27.124  1.00  0.71           H  
ATOM   4287  N   ILE A 279     -22.307  -6.152 -24.597  1.00  0.70           N  
ATOM   4288  CA  ILE A 279     -21.358  -5.889 -23.506  1.00  0.70           C  
ATOM   4289  C   ILE A 279     -20.245  -4.967 -24.005  1.00  0.70           C  
ATOM   4290  O   ILE A 279     -19.774  -4.097 -23.265  1.00  0.70           O  
ATOM   4291  CB  ILE A 279     -20.722  -7.172 -22.887  1.00  0.70           C  
ATOM   4292  CG1 ILE A 279     -20.106  -6.807 -21.544  1.00  0.70           C  
ATOM   4293  CG2 ILE A 279     -19.656  -7.814 -23.732  1.00  0.70           C  
ATOM   4294  CD1 ILE A 279     -21.103  -6.461 -20.481  1.00  0.70           C  
ATOM   4295  H   ILE A 279     -22.409  -7.076 -25.013  1.00  0.70           H  
ATOM   4296  HA  ILE A 279     -21.878  -5.375 -22.710  1.00  0.70           H  
ATOM   4297  HB  ILE A 279     -21.515  -7.900 -22.711  1.00  0.70           H  
ATOM   4298 1HG1 ILE A 279     -19.479  -7.605 -21.212  1.00  0.70           H  
ATOM   4299 2HG1 ILE A 279     -19.490  -5.933 -21.696  1.00  0.70           H  
ATOM   4300 1HG2 ILE A 279     -19.278  -8.696 -23.219  1.00  0.70           H  
ATOM   4301 2HG2 ILE A 279     -20.073  -8.103 -24.651  1.00  0.70           H  
ATOM   4302 3HG2 ILE A 279     -18.833  -7.125 -23.901  1.00  0.70           H  
ATOM   4303 1HD1 ILE A 279     -20.579  -6.186 -19.565  1.00  0.70           H  
ATOM   4304 2HD1 ILE A 279     -21.708  -5.653 -20.818  1.00  0.70           H  
ATOM   4305 3HD1 ILE A 279     -21.739  -7.315 -20.288  1.00  0.70           H  
ATOM   4306  N   ARG A 280     -19.871  -5.083 -25.281  1.00  0.70           N  
ATOM   4307  CA  ARG A 280     -18.876  -4.172 -25.815  1.00  0.70           C  
ATOM   4308  C   ARG A 280     -19.408  -2.749 -25.822  1.00  0.70           C  
ATOM   4309  O   ARG A 280     -18.818  -1.825 -25.266  1.00  0.70           O  
ATOM   4310  CB  ARG A 280     -18.507  -4.512 -27.259  1.00  0.70           C  
ATOM   4311  CG  ARG A 280     -17.488  -3.554 -27.843  1.00  0.70           C  
ATOM   4312  CD  ARG A 280     -17.243  -3.721 -29.293  1.00  0.70           C  
ATOM   4313  NE  ARG A 280     -18.418  -3.434 -30.133  1.00  0.70           N  
ATOM   4314  CZ  ARG A 280     -18.868  -2.186 -30.450  1.00  0.70           C  
ATOM   4315  NH1 ARG A 280     -18.248  -1.104 -29.963  1.00  0.70           N  
ATOM   4316  NH2 ARG A 280     -19.937  -2.083 -31.262  1.00  0.70           N  
ATOM   4317  H   ARG A 280     -20.257  -5.826 -25.867  1.00  0.70           H  
ATOM   4318  HA  ARG A 280     -17.985  -4.222 -25.192  1.00  0.70           H  
ATOM   4319 1HB  ARG A 280     -18.099  -5.521 -27.310  1.00  0.70           H  
ATOM   4320 2HB  ARG A 280     -19.395  -4.488 -27.892  1.00  0.70           H  
ATOM   4321 1HG  ARG A 280     -17.831  -2.532 -27.681  1.00  0.70           H  
ATOM   4322 2HG  ARG A 280     -16.531  -3.693 -27.336  1.00  0.70           H  
ATOM   4323 1HD  ARG A 280     -16.476  -3.021 -29.565  1.00  0.70           H  
ATOM   4324 2HD  ARG A 280     -16.905  -4.727 -29.499  1.00  0.70           H  
ATOM   4325  HE  ARG A 280     -18.915  -4.232 -30.559  1.00  0.70           H  
ATOM   4326 1HH1 ARG A 280     -17.424  -1.213 -29.337  1.00  0.70           H  
ATOM   4327 2HH1 ARG A 280     -18.590  -0.156 -30.197  1.00  0.70           H  
ATOM   4328 1HH2 ARG A 280     -20.391  -2.942 -31.602  1.00  0.70           H  
ATOM   4329 2HH2 ARG A 280     -20.337  -1.186 -31.566  1.00  0.70           H  
ATOM   4330  N   TYR A 281     -20.547  -2.584 -26.461  1.00  0.71           N  
ATOM   4331  CA  TYR A 281     -21.141  -1.293 -26.686  1.00  0.71           C  
ATOM   4332  C   TYR A 281     -21.528  -0.586 -25.387  1.00  0.71           C  
ATOM   4333  O   TYR A 281     -21.134   0.564 -25.173  1.00  0.71           O  
ATOM   4334  CB  TYR A 281     -22.299  -1.511 -27.667  1.00  0.71           C  
ATOM   4335  CG  TYR A 281     -23.070  -0.341 -28.116  1.00  0.71           C  
ATOM   4336  CD1 TYR A 281     -22.476   0.538 -28.970  1.00  0.71           C  
ATOM   4337  CD2 TYR A 281     -24.396  -0.179 -27.763  1.00  0.71           C  
ATOM   4338  CE1 TYR A 281     -23.171   1.593 -29.440  1.00  0.71           C  
ATOM   4339  CE2 TYR A 281     -25.109   0.900 -28.247  1.00  0.71           C  
ATOM   4340  CZ  TYR A 281     -24.488   1.787 -29.087  1.00  0.71           C  
ATOM   4341  OH  TYR A 281     -25.169   2.868 -29.590  1.00  0.71           O  
ATOM   4342  H   TYR A 281     -21.018  -3.394 -26.851  1.00  0.71           H  
ATOM   4343  HA  TYR A 281     -20.401  -0.669 -27.186  1.00  0.71           H  
ATOM   4344 1HB  TYR A 281     -21.912  -2.013 -28.559  1.00  0.71           H  
ATOM   4345 2HB  TYR A 281     -23.003  -2.206 -27.206  1.00  0.71           H  
ATOM   4346  HD1 TYR A 281     -21.437   0.395 -29.271  1.00  0.71           H  
ATOM   4347  HD2 TYR A 281     -24.874  -0.905 -27.102  1.00  0.71           H  
ATOM   4348  HE1 TYR A 281     -22.690   2.270 -30.091  1.00  0.71           H  
ATOM   4349  HE2 TYR A 281     -26.152   1.045 -27.975  1.00  0.71           H  
ATOM   4350  HH  TYR A 281     -24.573   3.383 -30.160  1.00  0.71           H  
ATOM   4351  N   VAL A 282     -22.285  -1.257 -24.515  1.00  0.72           N  
ATOM   4352  CA  VAL A 282     -22.744  -0.650 -23.269  1.00  0.72           C  
ATOM   4353  C   VAL A 282     -22.479  -1.414 -21.975  1.00  0.72           C  
ATOM   4354  O   VAL A 282     -23.227  -1.231 -21.004  1.00  0.72           O  
ATOM   4355  CB  VAL A 282     -24.242  -0.366 -23.315  1.00  0.72           C  
ATOM   4356  CG1 VAL A 282     -24.568   0.685 -24.318  1.00  0.72           C  
ATOM   4357  CG2 VAL A 282     -24.994  -1.673 -23.648  1.00  0.72           C  
ATOM   4358  H   VAL A 282     -22.558  -2.220 -24.705  1.00  0.72           H  
ATOM   4359  HA  VAL A 282     -22.237   0.309 -23.176  1.00  0.72           H  
ATOM   4360  HB  VAL A 282     -24.537   0.005 -22.365  1.00  0.72           H  
ATOM   4361 1HG1 VAL A 282     -25.642   0.874 -24.316  1.00  0.72           H  
ATOM   4362 2HG1 VAL A 282     -24.038   1.597 -24.065  1.00  0.72           H  
ATOM   4363 3HG1 VAL A 282     -24.266   0.356 -25.258  1.00  0.72           H  
ATOM   4364 1HG2 VAL A 282     -26.060  -1.485 -23.659  1.00  0.72           H  
ATOM   4365 2HG2 VAL A 282     -24.679  -2.039 -24.628  1.00  0.72           H  
ATOM   4366 3HG2 VAL A 282     -24.766  -2.426 -22.892  1.00  0.72           H  
ATOM   4367  N   GLY A 283     -21.464  -2.267 -21.901  1.00  0.73           N  
ATOM   4368  CA  GLY A 283     -21.296  -2.942 -20.637  1.00  0.73           C  
ATOM   4369  C   GLY A 283     -20.993  -1.893 -19.576  1.00  0.73           C  
ATOM   4370  O   GLY A 283     -20.348  -0.882 -19.880  1.00  0.73           O  
ATOM   4371  H   GLY A 283     -20.842  -2.484 -22.676  1.00  0.73           H  
ATOM   4372 1HA  GLY A 283     -22.208  -3.487 -20.423  1.00  0.73           H  
ATOM   4373 2HA  GLY A 283     -20.470  -3.648 -20.713  1.00  0.73           H  
ATOM   4374  N   PRO A 284     -21.408  -2.125 -18.324  1.00  0.76           N  
ATOM   4375  CA  PRO A 284     -21.252  -1.222 -17.216  1.00  0.76           C  
ATOM   4376  C   PRO A 284     -19.851  -1.107 -16.686  1.00  0.76           C  
ATOM   4377  O   PRO A 284     -19.520  -0.110 -16.044  1.00  0.76           O  
ATOM   4378  CB  PRO A 284     -22.152  -1.856 -16.164  1.00  0.76           C  
ATOM   4379  CG  PRO A 284     -22.144  -3.294 -16.495  1.00  0.76           C  
ATOM   4380  CD  PRO A 284     -22.083  -3.361 -17.992  1.00  0.76           C  
ATOM   4381  HA  PRO A 284     -21.609  -0.247 -17.533  1.00  0.76           H  
ATOM   4382 1HB  PRO A 284     -21.782  -1.630 -15.151  1.00  0.76           H  
ATOM   4383 2HB  PRO A 284     -23.160  -1.412 -16.245  1.00  0.76           H  
ATOM   4384 1HG  PRO A 284     -21.268  -3.718 -16.023  1.00  0.76           H  
ATOM   4385 2HG  PRO A 284     -23.017  -3.783 -16.068  1.00  0.76           H  
ATOM   4386 1HD  PRO A 284     -21.505  -4.242 -18.311  1.00  0.76           H  
ATOM   4387 2HD  PRO A 284     -23.097  -3.344 -18.393  1.00  0.76           H  
ATOM   4388  N   VAL A 285     -18.978  -2.053 -16.984  1.00  0.79           N  
ATOM   4389  CA  VAL A 285     -17.675  -1.864 -16.401  1.00  0.79           C  
ATOM   4390  C   VAL A 285     -16.981  -0.851 -17.261  1.00  0.79           C  
ATOM   4391  O   VAL A 285     -16.755  -1.065 -18.450  1.00  0.79           O  
ATOM   4392  CB  VAL A 285     -16.865  -3.164 -16.339  1.00  0.79           C  
ATOM   4393  CG1 VAL A 285     -15.481  -2.876 -15.760  1.00  0.79           C  
ATOM   4394  CG2 VAL A 285     -17.617  -4.217 -15.517  1.00  0.79           C  
ATOM   4395  H   VAL A 285     -19.202  -2.866 -17.539  1.00  0.79           H  
ATOM   4396  HA  VAL A 285     -17.767  -1.461 -15.399  1.00  0.79           H  
ATOM   4397  HB  VAL A 285     -16.714  -3.528 -17.349  1.00  0.79           H  
ATOM   4398 1HG1 VAL A 285     -14.889  -3.793 -15.745  1.00  0.79           H  
ATOM   4399 2HG1 VAL A 285     -14.987  -2.133 -16.381  1.00  0.79           H  
ATOM   4400 3HG1 VAL A 285     -15.580  -2.488 -14.745  1.00  0.79           H  
ATOM   4401 1HG2 VAL A 285     -17.037  -5.140 -15.495  1.00  0.79           H  
ATOM   4402 2HG2 VAL A 285     -17.759  -3.853 -14.506  1.00  0.79           H  
ATOM   4403 3HG2 VAL A 285     -18.588  -4.412 -15.975  1.00  0.79           H  
ATOM   4404  N   GLN A 286     -16.682   0.280 -16.661  1.00  0.83           N  
ATOM   4405  CA  GLN A 286     -16.051   1.356 -17.377  1.00  0.83           C  
ATOM   4406  C   GLN A 286     -14.632   1.452 -16.955  1.00  0.83           C  
ATOM   4407  O   GLN A 286     -13.768   1.811 -17.756  1.00  0.83           O  
ATOM   4408  CB  GLN A 286     -16.763   2.681 -17.137  1.00  0.83           C  
ATOM   4409  CG  GLN A 286     -18.183   2.745 -17.661  1.00  0.83           C  
ATOM   4410  CD  GLN A 286     -18.296   2.730 -19.214  1.00  0.83           C  
ATOM   4411  OE1 GLN A 286     -17.727   3.629 -19.858  1.00  0.83           O  
ATOM   4412  NE2 GLN A 286     -18.991   1.757 -19.831  1.00  0.83           N  
ATOM   4413  H   GLN A 286     -16.917   0.393 -15.671  1.00  0.83           H  
ATOM   4414  HA  GLN A 286     -16.081   1.132 -18.443  1.00  0.83           H  
ATOM   4415 1HB  GLN A 286     -16.800   2.873 -16.057  1.00  0.83           H  
ATOM   4416 2HB  GLN A 286     -16.190   3.484 -17.581  1.00  0.83           H  
ATOM   4417 1HG  GLN A 286     -18.746   1.909 -17.266  1.00  0.83           H  
ATOM   4418 2HG  GLN A 286     -18.591   3.679 -17.313  1.00  0.83           H  
ATOM   4419 1HE2 GLN A 286     -19.055   1.749 -20.829  1.00  0.83           H  
ATOM   4420 2HE2 GLN A 286     -19.459   0.985 -19.338  1.00  0.83           H  
ATOM   4421  N   ALA A 287     -14.363   1.098 -15.702  1.00  0.87           N  
ATOM   4422  CA  ALA A 287     -12.999   1.243 -15.261  1.00  0.87           C  
ATOM   4423  C   ALA A 287     -12.607   0.311 -14.136  1.00  0.87           C  
ATOM   4424  O   ALA A 287     -13.372   0.090 -13.200  1.00  0.87           O  
ATOM   4425  CB  ALA A 287     -12.802   2.676 -14.813  1.00  0.87           C  
ATOM   4426  H   ALA A 287     -15.105   0.797 -15.066  1.00  0.87           H  
ATOM   4427  HA  ALA A 287     -12.355   1.026 -16.103  1.00  0.87           H  
ATOM   4428 1HB  ALA A 287     -11.806   2.802 -14.523  1.00  0.87           H  
ATOM   4429 2HB  ALA A 287     -13.045   3.351 -15.626  1.00  0.87           H  
ATOM   4430 3HB  ALA A 287     -13.452   2.886 -13.967  1.00  0.87           H  
ATOM   4431  N   LEU A 288     -11.378  -0.191 -14.230  1.00  0.90           N  
ATOM   4432  CA  LEU A 288     -10.766  -0.982 -13.160  1.00  0.90           C  
ATOM   4433  C   LEU A 288      -9.424  -0.369 -12.790  1.00  0.90           C  
ATOM   4434  O   LEU A 288      -8.693   0.098 -13.665  1.00  0.90           O  
ATOM   4435  CB  LEU A 288     -10.598  -2.451 -13.566  1.00  0.90           C  
ATOM   4436  CG  LEU A 288     -11.915  -3.214 -13.880  1.00  0.90           C  
ATOM   4437  CD1 LEU A 288     -11.596  -4.602 -14.409  1.00  0.90           C  
ATOM   4438  CD2 LEU A 288     -12.766  -3.305 -12.635  1.00  0.90           C  
ATOM   4439  H   LEU A 288     -10.855   0.013 -15.085  1.00  0.90           H  
ATOM   4440  HA  LEU A 288     -11.409  -0.942 -12.281  1.00  0.90           H  
ATOM   4441 1HB  LEU A 288      -9.978  -2.486 -14.458  1.00  0.90           H  
ATOM   4442 2HB  LEU A 288     -10.081  -2.979 -12.765  1.00  0.90           H  
ATOM   4443  HG  LEU A 288     -12.463  -2.680 -14.633  1.00  0.90           H  
ATOM   4444 1HD1 LEU A 288     -12.530  -5.114 -14.635  1.00  0.90           H  
ATOM   4445 2HD1 LEU A 288     -10.996  -4.534 -15.300  1.00  0.90           H  
ATOM   4446 3HD1 LEU A 288     -11.047  -5.161 -13.653  1.00  0.90           H  
ATOM   4447 1HD2 LEU A 288     -13.693  -3.831 -12.869  1.00  0.90           H  
ATOM   4448 2HD2 LEU A 288     -12.224  -3.849 -11.861  1.00  0.90           H  
ATOM   4449 3HD2 LEU A 288     -13.001  -2.303 -12.276  1.00  0.90           H  
ATOM   4450  N   ALA A 289      -9.078  -0.370 -11.503  1.00  0.92           N  
ATOM   4451  CA  ALA A 289      -7.789   0.204 -11.116  1.00  0.92           C  
ATOM   4452  C   ALA A 289      -6.803  -0.843 -10.627  1.00  0.92           C  
ATOM   4453  O   ALA A 289      -7.184  -1.813  -9.963  1.00  0.92           O  
ATOM   4454  CB  ALA A 289      -7.981   1.260 -10.037  1.00  0.92           C  
ATOM   4455  H   ALA A 289      -9.697  -0.759 -10.804  1.00  0.92           H  
ATOM   4456  HA  ALA A 289      -7.354   0.676 -11.986  1.00  0.92           H  
ATOM   4457 1HB  ALA A 289      -7.014   1.694  -9.798  1.00  0.92           H  
ATOM   4458 2HB  ALA A 289      -8.650   2.038 -10.402  1.00  0.92           H  
ATOM   4459 3HB  ALA A 289      -8.406   0.802  -9.148  1.00  0.92           H  
ATOM   4460  N   ARG A 290      -5.533  -0.597 -10.943  1.00  0.93           N  
ATOM   4461  CA  ARG A 290      -4.408  -1.403 -10.500  1.00  0.93           C  
ATOM   4462  C   ARG A 290      -3.258  -0.525  -9.998  1.00  0.93           C  
ATOM   4463  O   ARG A 290      -3.107   0.616 -10.415  1.00  0.93           O  
ATOM   4464  CB  ARG A 290      -3.897  -2.300 -11.622  1.00  0.93           C  
ATOM   4465  CG  ARG A 290      -4.882  -3.348 -12.133  1.00  0.93           C  
ATOM   4466  CD  ARG A 290      -4.284  -4.311 -13.112  1.00  0.93           C  
ATOM   4467  NE  ARG A 290      -3.416  -5.309 -12.523  1.00  0.93           N  
ATOM   4468  CZ  ARG A 290      -3.829  -6.445 -11.986  1.00  0.93           C  
ATOM   4469  NH1 ARG A 290      -5.109  -6.696 -11.930  1.00  0.93           N  
ATOM   4470  NH2 ARG A 290      -2.962  -7.323 -11.505  1.00  0.93           N  
ATOM   4471  H   ARG A 290      -5.344   0.205 -11.538  1.00  0.93           H  
ATOM   4472  HA  ARG A 290      -4.741  -2.033  -9.679  1.00  0.93           H  
ATOM   4473 1HB  ARG A 290      -3.617  -1.679 -12.472  1.00  0.93           H  
ATOM   4474 2HB  ARG A 290      -3.013  -2.804 -11.290  1.00  0.93           H  
ATOM   4475 1HG  ARG A 290      -5.244  -3.913 -11.301  1.00  0.93           H  
ATOM   4476 2HG  ARG A 290      -5.719  -2.848 -12.622  1.00  0.93           H  
ATOM   4477 1HD  ARG A 290      -5.068  -4.817 -13.660  1.00  0.93           H  
ATOM   4478 2HD  ARG A 290      -3.669  -3.762 -13.780  1.00  0.93           H  
ATOM   4479  HE  ARG A 290      -2.426  -5.153 -12.556  1.00  0.93           H  
ATOM   4480 1HH1 ARG A 290      -5.776  -6.031 -12.289  1.00  0.93           H  
ATOM   4481 2HH1 ARG A 290      -5.424  -7.540 -11.463  1.00  0.93           H  
ATOM   4482 1HH2 ARG A 290      -1.944  -7.145 -11.543  1.00  0.93           H  
ATOM   4483 2HH2 ARG A 290      -3.302  -8.181 -11.109  1.00  0.93           H  
ATOM   4484  N   ALA A 291      -2.447  -1.044  -9.097  1.00  0.93           N  
ATOM   4485  CA  ALA A 291      -1.262  -0.321  -8.632  1.00  0.93           C  
ATOM   4486  C   ALA A 291      -0.036  -0.804  -9.381  1.00  0.93           C  
ATOM   4487  O   ALA A 291       0.046  -1.977  -9.723  1.00  0.93           O  
ATOM   4488  CB  ALA A 291      -1.064  -0.510  -7.149  1.00  0.93           C  
ATOM   4489  H   ALA A 291      -2.638  -1.984  -8.778  1.00  0.93           H  
ATOM   4490  HA  ALA A 291      -1.395   0.735  -8.839  1.00  0.93           H  
ATOM   4491 1HB  ALA A 291      -0.183   0.049  -6.829  1.00  0.93           H  
ATOM   4492 2HB  ALA A 291      -1.933  -0.152  -6.621  1.00  0.93           H  
ATOM   4493 3HB  ALA A 291      -0.923  -1.571  -6.936  1.00  0.93           H  
ATOM   4494  N   CYS A 292       0.947   0.056  -9.596  1.00  0.93           N  
ATOM   4495  CA  CYS A 292       2.163  -0.416 -10.243  1.00  0.93           C  
ATOM   4496  C   CYS A 292       3.183  -0.993  -9.259  1.00  0.93           C  
ATOM   4497  O   CYS A 292       3.610  -0.346  -8.298  1.00  0.93           O  
ATOM   4498  CB  CYS A 292       2.793   0.699 -11.066  1.00  0.93           C  
ATOM   4499  SG  CYS A 292       1.773   1.192 -12.392  1.00  0.93           S  
ATOM   4500  H   CYS A 292       0.828   1.039  -9.353  1.00  0.93           H  
ATOM   4501  HA  CYS A 292       1.885  -1.200 -10.942  1.00  0.93           H  
ATOM   4502 1HB  CYS A 292       2.970   1.572 -10.437  1.00  0.93           H  
ATOM   4503 2HB  CYS A 292       3.753   0.372 -11.471  1.00  0.93           H  
ATOM   4504  HG  CYS A 292       1.678  -0.023 -12.943  1.00  0.93           H  
ATOM   4505  N   LEU A 293       3.609  -2.214  -9.557  1.00  0.92           N  
ATOM   4506  CA  LEU A 293       4.606  -2.968  -8.807  1.00  0.92           C  
ATOM   4507  C   LEU A 293       5.994  -2.498  -9.182  1.00  0.92           C  
ATOM   4508  O   LEU A 293       6.931  -2.565  -8.392  1.00  0.92           O  
ATOM   4509  CB  LEU A 293       4.484  -4.448  -9.142  1.00  0.92           C  
ATOM   4510  CG  LEU A 293       3.210  -5.110  -8.705  1.00  0.92           C  
ATOM   4511  CD1 LEU A 293       3.153  -6.502  -9.296  1.00  0.92           C  
ATOM   4512  CD2 LEU A 293       3.191  -5.149  -7.189  1.00  0.92           C  
ATOM   4513  H   LEU A 293       3.204  -2.649 -10.370  1.00  0.92           H  
ATOM   4514  HA  LEU A 293       4.449  -2.807  -7.742  1.00  0.92           H  
ATOM   4515 1HB  LEU A 293       4.578  -4.576 -10.214  1.00  0.92           H  
ATOM   4516 2HB  LEU A 293       5.310  -4.976  -8.671  1.00  0.92           H  
ATOM   4517  HG  LEU A 293       2.348  -4.547  -9.071  1.00  0.92           H  
ATOM   4518 1HD1 LEU A 293       2.243  -7.008  -8.998  1.00  0.92           H  
ATOM   4519 2HD1 LEU A 293       3.171  -6.429 -10.375  1.00  0.92           H  
ATOM   4520 3HD1 LEU A 293       4.007  -7.082  -8.960  1.00  0.92           H  
ATOM   4521 1HD2 LEU A 293       2.287  -5.626  -6.833  1.00  0.92           H  
ATOM   4522 2HD2 LEU A 293       4.054  -5.709  -6.831  1.00  0.92           H  
ATOM   4523 3HD2 LEU A 293       3.232  -4.130  -6.803  1.00  0.92           H  
ATOM   4524  N   GLN A 294       6.117  -2.039 -10.418  1.00  0.91           N  
ATOM   4525  CA  GLN A 294       7.398  -1.531 -10.903  1.00  0.91           C  
ATOM   4526  C   GLN A 294       7.191  -0.507 -12.003  1.00  0.91           C  
ATOM   4527  O   GLN A 294       6.128  -0.460 -12.621  1.00  0.91           O  
ATOM   4528  CB  GLN A 294       8.321  -2.667 -11.372  1.00  0.91           C  
ATOM   4529  CG  GLN A 294       7.825  -3.478 -12.535  1.00  0.91           C  
ATOM   4530  CD  GLN A 294       8.797  -4.616 -12.932  1.00  0.91           C  
ATOM   4531  OE1 GLN A 294       9.960  -4.368 -13.278  1.00  0.91           O  
ATOM   4532  NE2 GLN A 294       8.326  -5.866 -12.880  1.00  0.91           N  
ATOM   4533  H   GLN A 294       5.294  -2.076 -11.021  1.00  0.91           H  
ATOM   4534  HA  GLN A 294       7.898  -1.025 -10.076  1.00  0.91           H  
ATOM   4535 1HB  GLN A 294       9.285  -2.248 -11.654  1.00  0.91           H  
ATOM   4536 2HB  GLN A 294       8.497  -3.353 -10.543  1.00  0.91           H  
ATOM   4537 1HG  GLN A 294       6.901  -3.926 -12.236  1.00  0.91           H  
ATOM   4538 2HG  GLN A 294       7.676  -2.819 -13.396  1.00  0.91           H  
ATOM   4539 1HE2 GLN A 294       8.917  -6.633 -13.123  1.00  0.91           H  
ATOM   4540 2HE2 GLN A 294       7.364  -6.058 -12.585  1.00  0.91           H  
ATOM   4541  N   ASP A 295       8.226   0.296 -12.267  1.00  0.90           N  
ATOM   4542  CA  ASP A 295       8.142   1.293 -13.329  1.00  0.90           C  
ATOM   4543  C   ASP A 295       7.812   0.606 -14.658  1.00  0.90           C  
ATOM   4544  O   ASP A 295       8.371  -0.447 -14.979  1.00  0.90           O  
ATOM   4545  CB  ASP A 295       9.454   2.087 -13.467  1.00  0.90           C  
ATOM   4546  CG  ASP A 295       9.787   3.077 -12.295  1.00  0.90           C  
ATOM   4547  OD1 ASP A 295       8.969   3.305 -11.422  1.00  0.90           O  
ATOM   4548  OD2 ASP A 295      10.860   3.654 -12.328  1.00  0.90           O  
ATOM   4549  H   ASP A 295       9.073   0.212 -11.725  1.00  0.90           H  
ATOM   4550  HA  ASP A 295       7.335   1.985 -13.093  1.00  0.90           H  
ATOM   4551 1HB  ASP A 295      10.282   1.387 -13.573  1.00  0.90           H  
ATOM   4552 2HB  ASP A 295       9.408   2.666 -14.390  1.00  0.90           H  
ATOM   4553  N   THR A 296       6.936   1.238 -15.428  1.00  0.91           N  
ATOM   4554  CA  THR A 296       6.449   0.723 -16.706  1.00  0.91           C  
ATOM   4555  C   THR A 296       6.039   1.831 -17.679  1.00  0.91           C  
ATOM   4556  O   THR A 296       5.840   2.971 -17.270  1.00  0.91           O  
ATOM   4557  CB  THR A 296       5.283  -0.240 -16.434  1.00  0.91           C  
ATOM   4558  OG1 THR A 296       4.841  -0.833 -17.671  1.00  0.91           O  
ATOM   4559  CG2 THR A 296       4.147   0.462 -15.732  1.00  0.91           C  
ATOM   4560  H   THR A 296       6.541   2.109 -15.074  1.00  0.91           H  
ATOM   4561  HA  THR A 296       7.255   0.157 -17.171  1.00  0.91           H  
ATOM   4562  HB  THR A 296       5.640  -1.033 -15.778  1.00  0.91           H  
ATOM   4563  HG1 THR A 296       4.494  -0.143 -18.253  1.00  0.91           H  
ATOM   4564 1HG2 THR A 296       3.348  -0.244 -15.530  1.00  0.91           H  
ATOM   4565 2HG2 THR A 296       4.505   0.886 -14.786  1.00  0.91           H  
ATOM   4566 3HG2 THR A 296       3.789   1.242 -16.356  1.00  0.91           H  
ATOM   4567  N   GLU A 297       5.971   1.517 -18.974  1.00  0.94           N  
ATOM   4568  CA  GLU A 297       5.529   2.525 -19.944  1.00  0.94           C  
ATOM   4569  C   GLU A 297       4.266   2.082 -20.689  1.00  0.94           C  
ATOM   4570  O   GLU A 297       4.199   0.955 -21.188  1.00  0.94           O  
ATOM   4571  CB  GLU A 297       6.650   2.837 -20.949  1.00  0.94           C  
ATOM   4572  CG  GLU A 297       7.903   3.475 -20.342  1.00  0.94           C  
ATOM   4573  CD  GLU A 297       8.982   3.760 -21.362  1.00  0.94           C  
ATOM   4574  OE1 GLU A 297       8.785   3.453 -22.515  1.00  0.94           O  
ATOM   4575  OE2 GLU A 297      10.004   4.285 -20.983  1.00  0.94           O  
ATOM   4576  H   GLU A 297       6.188   0.577 -19.278  1.00  0.94           H  
ATOM   4577  HA  GLU A 297       5.291   3.430 -19.401  1.00  0.94           H  
ATOM   4578 1HB  GLU A 297       6.947   1.923 -21.461  1.00  0.94           H  
ATOM   4579 2HB  GLU A 297       6.266   3.528 -21.705  1.00  0.94           H  
ATOM   4580 1HG  GLU A 297       7.621   4.411 -19.882  1.00  0.94           H  
ATOM   4581 2HG  GLU A 297       8.300   2.824 -19.565  1.00  0.94           H  
ATOM   4582  N   LEU A 298       3.252   2.960 -20.703  1.00  0.97           N  
ATOM   4583  CA  LEU A 298       1.958   2.687 -21.357  1.00  0.97           C  
ATOM   4584  C   LEU A 298       1.553   3.854 -22.240  1.00  0.97           C  
ATOM   4585  O   LEU A 298       1.684   5.006 -21.839  1.00  0.97           O  
ATOM   4586  CB  LEU A 298       0.892   2.382 -20.308  1.00  0.97           C  
ATOM   4587  CG  LEU A 298       1.122   1.078 -19.567  1.00  0.97           C  
ATOM   4588  CD1 LEU A 298       1.843   1.355 -18.276  1.00  0.97           C  
ATOM   4589  CD2 LEU A 298      -0.184   0.370 -19.348  1.00  0.97           C  
ATOM   4590  H   LEU A 298       3.420   3.873 -20.275  1.00  0.97           H  
ATOM   4591  HA  LEU A 298       2.065   1.808 -21.995  1.00  0.97           H  
ATOM   4592 1HB  LEU A 298       0.885   3.188 -19.586  1.00  0.97           H  
ATOM   4593 2HB  LEU A 298      -0.084   2.335 -20.799  1.00  0.97           H  
ATOM   4594  HG  LEU A 298       1.767   0.442 -20.174  1.00  0.97           H  
ATOM   4595 1HD1 LEU A 298       2.041   0.412 -17.790  1.00  0.97           H  
ATOM   4596 2HD1 LEU A 298       2.776   1.858 -18.456  1.00  0.97           H  
ATOM   4597 3HD1 LEU A 298       1.229   1.979 -17.640  1.00  0.97           H  
ATOM   4598 1HD2 LEU A 298      -0.002  -0.577 -18.836  1.00  0.97           H  
ATOM   4599 2HD2 LEU A 298      -0.837   0.984 -18.749  1.00  0.97           H  
ATOM   4600 3HD2 LEU A 298      -0.660   0.173 -20.314  1.00  0.97           H  
ATOM   4601  N   GLY A 299       1.193   3.586 -23.491  1.00  1.00           N  
ATOM   4602  CA  GLY A 299       0.853   4.665 -24.423  1.00  1.00           C  
ATOM   4603  C   GLY A 299       2.093   5.473 -24.793  1.00  1.00           C  
ATOM   4604  O   GLY A 299       1.992   6.578 -25.322  1.00  1.00           O  
ATOM   4605  H   GLY A 299       1.017   2.616 -23.772  1.00  1.00           H  
ATOM   4606 1HA  GLY A 299       0.400   4.235 -25.319  1.00  1.00           H  
ATOM   4607 2HA  GLY A 299       0.122   5.326 -23.989  1.00  1.00           H  
ATOM   4608  N   GLY A 300       3.264   4.929 -24.459  1.00  1.03           N  
ATOM   4609  CA  GLY A 300       4.546   5.600 -24.610  1.00  1.03           C  
ATOM   4610  C   GLY A 300       4.864   6.515 -23.408  1.00  1.03           C  
ATOM   4611  O   GLY A 300       5.899   7.185 -23.397  1.00  1.03           O  
ATOM   4612  H   GLY A 300       3.249   4.005 -24.055  1.00  1.03           H  
ATOM   4613 1HA  GLY A 300       5.334   4.851 -24.712  1.00  1.03           H  
ATOM   4614 2HA  GLY A 300       4.542   6.189 -25.525  1.00  1.03           H  
ATOM   4615  N   MET A 301       3.974   6.560 -22.407  1.00  1.05           N  
ATOM   4616  CA  MET A 301       4.162   7.422 -21.243  1.00  1.05           C  
ATOM   4617  C   MET A 301       4.737   6.665 -20.059  1.00  1.05           C  
ATOM   4618  O   MET A 301       4.327   5.541 -19.767  1.00  1.05           O  
ATOM   4619  CB  MET A 301       2.833   8.013 -20.827  1.00  1.05           C  
ATOM   4620  CG  MET A 301       2.125   8.779 -21.925  1.00  1.05           C  
ATOM   4621  SD  MET A 301       3.082  10.158 -22.525  1.00  1.05           S  
ATOM   4622  CE  MET A 301       3.088  11.216 -21.096  1.00  1.05           C  
ATOM   4623  H   MET A 301       3.131   5.995 -22.443  1.00  1.05           H  
ATOM   4624  HA  MET A 301       4.856   8.220 -21.504  1.00  1.05           H  
ATOM   4625 1HB  MET A 301       2.169   7.214 -20.491  1.00  1.05           H  
ATOM   4626 2HB  MET A 301       2.996   8.682 -19.992  1.00  1.05           H  
ATOM   4627 1HG  MET A 301       1.930   8.101 -22.761  1.00  1.05           H  
ATOM   4628 2HG  MET A 301       1.165   9.153 -21.568  1.00  1.05           H  
ATOM   4629 1HE  MET A 301       3.654  12.109 -21.331  1.00  1.05           H  
ATOM   4630 2HE  MET A 301       2.061  11.484 -20.833  1.00  1.05           H  
ATOM   4631 3HE  MET A 301       3.558  10.695 -20.262  1.00  1.05           H  
ATOM   4632  N   ALA A 302       5.648   7.286 -19.320  1.00  1.06           N  
ATOM   4633  CA  ALA A 302       6.168   6.590 -18.150  1.00  1.06           C  
ATOM   4634  C   ALA A 302       5.193   6.630 -16.987  1.00  1.06           C  
ATOM   4635  O   ALA A 302       4.612   7.670 -16.670  1.00  1.06           O  
ATOM   4636  CB  ALA A 302       7.492   7.180 -17.723  1.00  1.06           C  
ATOM   4637  H   ALA A 302       5.981   8.206 -19.571  1.00  1.06           H  
ATOM   4638  HA  ALA A 302       6.317   5.545 -18.413  1.00  1.06           H  
ATOM   4639 1HB  ALA A 302       7.870   6.621 -16.865  1.00  1.06           H  
ATOM   4640 2HB  ALA A 302       8.202   7.108 -18.547  1.00  1.06           H  
ATOM   4641 3HB  ALA A 302       7.355   8.223 -17.446  1.00  1.06           H  
ATOM   4642  N   VAL A 303       5.091   5.485 -16.329  1.00  1.05           N  
ATOM   4643  CA  VAL A 303       4.313   5.243 -15.129  1.00  1.05           C  
ATOM   4644  C   VAL A 303       5.228   4.675 -14.032  1.00  1.05           C  
ATOM   4645  O   VAL A 303       5.884   3.649 -14.211  1.00  1.05           O  
ATOM   4646  CB  VAL A 303       3.189   4.253 -15.474  1.00  1.05           C  
ATOM   4647  CG1 VAL A 303       2.414   3.920 -14.312  1.00  1.05           C  
ATOM   4648  CG2 VAL A 303       2.270   4.863 -16.551  1.00  1.05           C  
ATOM   4649  H   VAL A 303       5.577   4.681 -16.713  1.00  1.05           H  
ATOM   4650  HA  VAL A 303       3.881   6.185 -14.789  1.00  1.05           H  
ATOM   4651  HB  VAL A 303       3.634   3.355 -15.842  1.00  1.05           H  
ATOM   4652 1HG1 VAL A 303       1.671   3.207 -14.604  1.00  1.05           H  
ATOM   4653 2HG1 VAL A 303       3.075   3.491 -13.555  1.00  1.05           H  
ATOM   4654 3HG1 VAL A 303       1.951   4.779 -13.937  1.00  1.05           H  
ATOM   4655 1HG2 VAL A 303       1.494   4.157 -16.798  1.00  1.05           H  
ATOM   4656 2HG2 VAL A 303       1.819   5.782 -16.167  1.00  1.05           H  
ATOM   4657 3HG2 VAL A 303       2.844   5.090 -17.451  1.00  1.05           H  
ATOM   4658  N   LYS A 304       5.281   5.344 -12.894  1.00  1.04           N  
ATOM   4659  CA  LYS A 304       6.157   4.947 -11.794  1.00  1.04           C  
ATOM   4660  C   LYS A 304       5.594   3.911 -10.823  1.00  1.04           C  
ATOM   4661  O   LYS A 304       4.381   3.777 -10.649  1.00  1.04           O  
ATOM   4662  CB  LYS A 304       6.557   6.178 -10.981  1.00  1.04           C  
ATOM   4663  CG  LYS A 304       7.302   7.260 -11.751  1.00  1.04           C  
ATOM   4664  CD  LYS A 304       8.703   6.785 -12.119  1.00  1.04           C  
ATOM   4665  CE  LYS A 304       9.605   6.714 -10.873  1.00  1.04           C  
ATOM   4666  NZ  LYS A 304      10.994   6.249 -11.198  1.00  1.04           N  
ATOM   4667  H   LYS A 304       4.722   6.184 -12.786  1.00  1.04           H  
ATOM   4668  HA  LYS A 304       7.059   4.522 -12.231  1.00  1.04           H  
ATOM   4669 1HB  LYS A 304       5.670   6.632 -10.564  1.00  1.04           H  
ATOM   4670 2HB  LYS A 304       7.181   5.865 -10.142  1.00  1.04           H  
ATOM   4671 1HG  LYS A 304       6.748   7.504 -12.659  1.00  1.04           H  
ATOM   4672 2HG  LYS A 304       7.374   8.155 -11.135  1.00  1.04           H  
ATOM   4673 1HD  LYS A 304       8.644   5.788 -12.564  1.00  1.04           H  
ATOM   4674 2HD  LYS A 304       9.149   7.462 -12.845  1.00  1.04           H  
ATOM   4675 1HE  LYS A 304       9.660   7.703 -10.423  1.00  1.04           H  
ATOM   4676 2HE  LYS A 304       9.164   6.020 -10.154  1.00  1.04           H  
ATOM   4677 1HZ  LYS A 304      11.548   6.212 -10.363  1.00  1.04           H  
ATOM   4678 2HZ  LYS A 304      10.942   5.296 -11.608  1.00  1.04           H  
ATOM   4679 3HZ  LYS A 304      11.423   6.870 -11.858  1.00  1.04           H  
ATOM   4680  N   GLU A 305       6.503   3.214 -10.155  1.00  1.02           N  
ATOM   4681  CA  GLU A 305       6.144   2.308  -9.072  1.00  1.02           C  
ATOM   4682  C   GLU A 305       5.293   3.037  -8.024  1.00  1.02           C  
ATOM   4683  O   GLU A 305       5.593   4.176  -7.628  1.00  1.02           O  
ATOM   4684  CB  GLU A 305       7.401   1.734  -8.402  1.00  1.02           C  
ATOM   4685  CG  GLU A 305       7.119   0.750  -7.258  1.00  1.02           C  
ATOM   4686  CD  GLU A 305       8.371   0.155  -6.627  1.00  1.02           C  
ATOM   4687  OE1 GLU A 305       9.445   0.378  -7.139  1.00  1.02           O  
ATOM   4688  OE2 GLU A 305       8.246  -0.503  -5.618  1.00  1.02           O  
ATOM   4689  H   GLU A 305       7.484   3.318 -10.430  1.00  1.02           H  
ATOM   4690  HA  GLU A 305       5.557   1.485  -9.485  1.00  1.02           H  
ATOM   4691 1HB  GLU A 305       8.008   1.227  -9.149  1.00  1.02           H  
ATOM   4692 2HB  GLU A 305       7.999   2.550  -8.000  1.00  1.02           H  
ATOM   4693 1HG  GLU A 305       6.565   1.272  -6.481  1.00  1.02           H  
ATOM   4694 2HG  GLU A 305       6.484  -0.049  -7.632  1.00  1.02           H  
ATOM   4695  N   GLY A 306       4.205   2.379  -7.625  1.00  1.00           N  
ATOM   4696  CA  GLY A 306       3.270   2.884  -6.635  1.00  1.00           C  
ATOM   4697  C   GLY A 306       2.121   3.669  -7.258  1.00  1.00           C  
ATOM   4698  O   GLY A 306       1.114   3.937  -6.598  1.00  1.00           O  
ATOM   4699  H   GLY A 306       4.023   1.448  -7.999  1.00  1.00           H  
ATOM   4700 1HA  GLY A 306       2.868   2.043  -6.068  1.00  1.00           H  
ATOM   4701 2HA  GLY A 306       3.804   3.509  -5.928  1.00  1.00           H  
ATOM   4702  N   GLN A 307       2.221   3.991  -8.544  1.00  0.96           N  
ATOM   4703  CA  GLN A 307       1.141   4.732  -9.159  1.00  0.96           C  
ATOM   4704  C   GLN A 307      -0.085   3.888  -9.265  1.00  0.96           C  
ATOM   4705  O   GLN A 307      -0.016   2.672  -9.445  1.00  0.96           O  
ATOM   4706  CB  GLN A 307       1.458   5.243 -10.571  1.00  0.96           C  
ATOM   4707  CG  GLN A 307       2.459   6.281 -10.619  1.00  0.96           C  
ATOM   4708  CD  GLN A 307       2.575   6.932 -11.947  1.00  0.96           C  
ATOM   4709  OE1 GLN A 307       3.592   7.520 -12.352  1.00  0.96           O  
ATOM   4710  NE2 GLN A 307       1.514   6.853 -12.654  1.00  0.96           N  
ATOM   4711  H   GLN A 307       3.051   3.765  -9.096  1.00  0.96           H  
ATOM   4712  HA  GLN A 307       0.911   5.592  -8.533  1.00  0.96           H  
ATOM   4713 1HB  GLN A 307       1.823   4.410 -11.177  1.00  0.96           H  
ATOM   4714 2HB  GLN A 307       0.543   5.611 -11.038  1.00  0.96           H  
ATOM   4715 1HG  GLN A 307       2.156   6.980  -9.923  1.00  0.96           H  
ATOM   4716 2HG  GLN A 307       3.406   5.888 -10.332  1.00  0.96           H  
ATOM   4717 1HE2 GLN A 307       1.482   7.271 -13.573  1.00  0.96           H  
ATOM   4718 2HE2 GLN A 307       0.710   6.384 -12.285  1.00  0.96           H  
ATOM   4719  N   VAL A 308      -1.226   4.530  -9.185  1.00  0.92           N  
ATOM   4720  CA  VAL A 308      -2.442   3.812  -9.449  1.00  0.92           C  
ATOM   4721  C   VAL A 308      -2.845   4.161 -10.856  1.00  0.92           C  
ATOM   4722  O   VAL A 308      -2.767   5.319 -11.286  1.00  0.92           O  
ATOM   4723  CB  VAL A 308      -3.518   4.122  -8.421  1.00  0.92           C  
ATOM   4724  CG1 VAL A 308      -3.759   5.575  -8.365  1.00  0.92           C  
ATOM   4725  CG2 VAL A 308      -4.787   3.362  -8.766  1.00  0.92           C  
ATOM   4726  H   VAL A 308      -1.249   5.520  -8.978  1.00  0.92           H  
ATOM   4727  HA  VAL A 308      -2.252   2.743  -9.403  1.00  0.92           H  
ATOM   4728  HB  VAL A 308      -3.184   3.811  -7.487  1.00  0.92           H  
ATOM   4729 1HG1 VAL A 308      -4.525   5.803  -7.621  1.00  0.92           H  
ATOM   4730 2HG1 VAL A 308      -2.838   6.099  -8.106  1.00  0.92           H  
ATOM   4731 3HG1 VAL A 308      -4.082   5.874  -9.309  1.00  0.92           H  
ATOM   4732 1HG2 VAL A 308      -5.547   3.566  -8.015  1.00  0.92           H  
ATOM   4733 2HG2 VAL A 308      -5.153   3.677  -9.744  1.00  0.92           H  
ATOM   4734 3HG2 VAL A 308      -4.571   2.291  -8.783  1.00  0.92           H  
ATOM   4735  N   VAL A 309      -3.179   3.127 -11.579  1.00  0.86           N  
ATOM   4736  CA  VAL A 309      -3.514   3.196 -12.965  1.00  0.86           C  
ATOM   4737  C   VAL A 309      -4.886   2.630 -13.254  1.00  0.86           C  
ATOM   4738  O   VAL A 309      -5.238   1.538 -12.798  1.00  0.86           O  
ATOM   4739  CB  VAL A 309      -2.454   2.437 -13.746  1.00  0.86           C  
ATOM   4740  CG1 VAL A 309      -2.791   2.456 -15.087  1.00  0.86           C  
ATOM   4741  CG2 VAL A 309      -1.100   3.092 -13.550  1.00  0.86           C  
ATOM   4742  H   VAL A 309      -3.193   2.221 -11.130  1.00  0.86           H  
ATOM   4743  HA  VAL A 309      -3.500   4.240 -13.274  1.00  0.86           H  
ATOM   4744  HB  VAL A 309      -2.427   1.402 -13.409  1.00  0.86           H  
ATOM   4745 1HG1 VAL A 309      -2.045   1.924 -15.672  1.00  0.86           H  
ATOM   4746 2HG1 VAL A 309      -3.750   2.003 -15.215  1.00  0.86           H  
ATOM   4747 3HG1 VAL A 309      -2.833   3.489 -15.361  1.00  0.86           H  
ATOM   4748 1HG2 VAL A 309      -0.373   2.560 -14.121  1.00  0.86           H  
ATOM   4749 2HG2 VAL A 309      -1.143   4.112 -13.893  1.00  0.86           H  
ATOM   4750 3HG2 VAL A 309      -0.817   3.076 -12.497  1.00  0.86           H  
ATOM   4751  N   THR A 310      -5.668   3.374 -14.007  1.00  0.81           N  
ATOM   4752  CA  THR A 310      -6.998   2.950 -14.345  1.00  0.81           C  
ATOM   4753  C   THR A 310      -7.115   2.554 -15.802  1.00  0.81           C  
ATOM   4754  O   THR A 310      -6.721   3.290 -16.716  1.00  0.81           O  
ATOM   4755  CB  THR A 310      -7.996   4.059 -14.064  1.00  0.81           C  
ATOM   4756  OG1 THR A 310      -7.968   4.413 -12.677  1.00  0.81           O  
ATOM   4757  CG2 THR A 310      -9.349   3.614 -14.418  1.00  0.81           C  
ATOM   4758  H   THR A 310      -5.326   4.261 -14.348  1.00  0.81           H  
ATOM   4759  HA  THR A 310      -7.257   2.087 -13.745  1.00  0.81           H  
ATOM   4760  HB  THR A 310      -7.757   4.867 -14.645  1.00  0.81           H  
ATOM   4761  HG1 THR A 310      -8.135   3.634 -12.149  1.00  0.81           H  
ATOM   4762 1HG2 THR A 310     -10.051   4.422 -14.220  1.00  0.81           H  
ATOM   4763 2HG2 THR A 310      -9.391   3.353 -15.469  1.00  0.81           H  
ATOM   4764 3HG2 THR A 310      -9.602   2.743 -13.813  1.00  0.81           H  
ATOM   4765  N   ALA A 311      -7.665   1.376 -16.004  1.00  0.76           N  
ATOM   4766  CA  ALA A 311      -7.914   0.870 -17.327  1.00  0.76           C  
ATOM   4767  C   ALA A 311      -9.314   1.274 -17.732  1.00  0.76           C  
ATOM   4768  O   ALA A 311     -10.302   0.750 -17.203  1.00  0.76           O  
ATOM   4769  CB  ALA A 311      -7.756  -0.631 -17.350  1.00  0.76           C  
ATOM   4770  H   ALA A 311      -7.952   0.830 -15.192  1.00  0.76           H  
ATOM   4771  HA  ALA A 311      -7.209   1.323 -18.024  1.00  0.76           H  
ATOM   4772 1HB  ALA A 311      -7.949  -1.002 -18.351  1.00  0.76           H  
ATOM   4773 2HB  ALA A 311      -6.743  -0.899 -17.060  1.00  0.76           H  
ATOM   4774 3HB  ALA A 311      -8.462  -1.084 -16.655  1.00  0.76           H  
ATOM   4775  N   LEU A 312      -9.432   2.239 -18.635  1.00  0.72           N  
ATOM   4776  CA  LEU A 312     -10.750   2.724 -19.002  1.00  0.72           C  
ATOM   4777  C   LEU A 312     -11.325   1.803 -20.063  1.00  0.72           C  
ATOM   4778  O   LEU A 312     -11.257   2.047 -21.271  1.00  0.72           O  
ATOM   4779  CB  LEU A 312     -10.729   4.205 -19.439  1.00  0.72           C  
ATOM   4780  CG  LEU A 312     -10.267   5.234 -18.333  1.00  0.72           C  
ATOM   4781  CD1 LEU A 312     -10.200   6.639 -18.901  1.00  0.72           C  
ATOM   4782  CD2 LEU A 312     -11.251   5.196 -17.202  1.00  0.72           C  
ATOM   4783  H   LEU A 312      -8.617   2.657 -19.086  1.00  0.72           H  
ATOM   4784  HA  LEU A 312     -11.394   2.668 -18.126  1.00  0.72           H  
ATOM   4785 1HB  LEU A 312     -10.089   4.313 -20.296  1.00  0.72           H  
ATOM   4786 2HB  LEU A 312     -11.740   4.482 -19.737  1.00  0.72           H  
ATOM   4787  HG  LEU A 312      -9.272   4.961 -17.962  1.00  0.72           H  
ATOM   4788 1HD1 LEU A 312      -9.913   7.329 -18.130  1.00  0.72           H  
ATOM   4789 2HD1 LEU A 312      -9.472   6.657 -19.688  1.00  0.72           H  
ATOM   4790 3HD1 LEU A 312     -11.168   6.931 -19.283  1.00  0.72           H  
ATOM   4791 1HD2 LEU A 312     -10.945   5.892 -16.422  1.00  0.72           H  
ATOM   4792 2HD2 LEU A 312     -12.242   5.471 -17.567  1.00  0.72           H  
ATOM   4793 3HD2 LEU A 312     -11.274   4.190 -16.808  1.00  0.72           H  
ATOM   4794  N   ILE A 313     -11.922   0.740 -19.554  1.00  0.69           N  
ATOM   4795  CA  ILE A 313     -12.529  -0.342 -20.299  1.00  0.69           C  
ATOM   4796  C   ILE A 313     -13.587   0.174 -21.230  1.00  0.69           C  
ATOM   4797  O   ILE A 313     -13.714  -0.306 -22.353  1.00  0.69           O  
ATOM   4798  CB  ILE A 313     -13.092  -1.380 -19.336  1.00  0.69           C  
ATOM   4799  CG1 ILE A 313     -11.907  -2.087 -18.696  1.00  0.69           C  
ATOM   4800  CG2 ILE A 313     -14.070  -2.286 -20.019  1.00  0.69           C  
ATOM   4801  CD1 ILE A 313     -12.255  -2.908 -17.550  1.00  0.69           C  
ATOM   4802  H   ILE A 313     -11.896   0.682 -18.534  1.00  0.69           H  
ATOM   4803  HA  ILE A 313     -11.754  -0.825 -20.888  1.00  0.69           H  
ATOM   4804  HB  ILE A 313     -13.614  -0.868 -18.531  1.00  0.69           H  
ATOM   4805 1HG1 ILE A 313     -11.437  -2.720 -19.444  1.00  0.69           H  
ATOM   4806 2HG1 ILE A 313     -11.184  -1.342 -18.373  1.00  0.69           H  
ATOM   4807 1HG2 ILE A 313     -14.465  -2.999 -19.295  1.00  0.69           H  
ATOM   4808 2HG2 ILE A 313     -14.892  -1.692 -20.418  1.00  0.69           H  
ATOM   4809 3HG2 ILE A 313     -13.589  -2.806 -20.821  1.00  0.69           H  
ATOM   4810 1HD1 ILE A 313     -11.359  -3.364 -17.166  1.00  0.69           H  
ATOM   4811 2HD1 ILE A 313     -12.696  -2.268 -16.802  1.00  0.69           H  
ATOM   4812 3HD1 ILE A 313     -12.968  -3.679 -17.845  1.00  0.69           H  
ATOM   4813  N   GLY A 314     -14.356   1.145 -20.769  1.00  0.67           N  
ATOM   4814  CA  GLY A 314     -15.375   1.733 -21.619  1.00  0.67           C  
ATOM   4815  C   GLY A 314     -14.731   2.209 -22.927  1.00  0.67           C  
ATOM   4816  O   GLY A 314     -15.159   1.834 -24.027  1.00  0.67           O  
ATOM   4817  H   GLY A 314     -14.197   1.483 -19.818  1.00  0.67           H  
ATOM   4818 1HA  GLY A 314     -16.158   1.002 -21.821  1.00  0.67           H  
ATOM   4819 2HA  GLY A 314     -15.831   2.572 -21.104  1.00  0.67           H  
ATOM   4820  N   ALA A 315     -13.692   3.038 -22.807  1.00  0.65           N  
ATOM   4821  CA  ALA A 315     -13.007   3.560 -23.980  1.00  0.65           C  
ATOM   4822  C   ALA A 315     -12.415   2.449 -24.820  1.00  0.65           C  
ATOM   4823  O   ALA A 315     -12.464   2.498 -26.046  1.00  0.65           O  
ATOM   4824  CB  ALA A 315     -11.883   4.474 -23.572  1.00  0.65           C  
ATOM   4825  H   ALA A 315     -13.368   3.295 -21.885  1.00  0.65           H  
ATOM   4826  HA  ALA A 315     -13.735   4.102 -24.580  1.00  0.65           H  
ATOM   4827 1HB  ALA A 315     -11.398   4.863 -24.462  1.00  0.65           H  
ATOM   4828 2HB  ALA A 315     -12.242   5.278 -22.987  1.00  0.65           H  
ATOM   4829 3HB  ALA A 315     -11.167   3.909 -22.989  1.00  0.65           H  
ATOM   4830  N   ALA A 316     -11.855   1.443 -24.152  1.00  0.64           N  
ATOM   4831  CA  ALA A 316     -11.234   0.329 -24.847  1.00  0.64           C  
ATOM   4832  C   ALA A 316     -12.243  -0.443 -25.693  1.00  0.64           C  
ATOM   4833  O   ALA A 316     -11.993  -0.767 -26.854  1.00  0.64           O  
ATOM   4834  CB  ALA A 316     -10.609  -0.589 -23.843  1.00  0.64           C  
ATOM   4835  H   ALA A 316     -11.835   1.477 -23.132  1.00  0.64           H  
ATOM   4836  HA  ALA A 316     -10.461   0.724 -25.502  1.00  0.64           H  
ATOM   4837 1HB  ALA A 316     -10.138  -1.403 -24.360  1.00  0.64           H  
ATOM   4838 2HB  ALA A 316      -9.886  -0.041 -23.269  1.00  0.64           H  
ATOM   4839 3HB  ALA A 316     -11.377  -0.978 -23.191  1.00  0.64           H  
ATOM   4840  N   ASN A 317     -13.431  -0.668 -25.143  1.00  0.64           N  
ATOM   4841  CA  ASN A 317     -14.492  -1.385 -25.844  1.00  0.64           C  
ATOM   4842  C   ASN A 317     -15.022  -0.590 -27.029  1.00  0.64           C  
ATOM   4843  O   ASN A 317     -15.624  -1.143 -27.961  1.00  0.64           O  
ATOM   4844  CB  ASN A 317     -15.605  -1.734 -24.905  1.00  0.64           C  
ATOM   4845  CG  ASN A 317     -15.301  -2.868 -23.980  1.00  0.64           C  
ATOM   4846  OD1 ASN A 317     -14.383  -3.678 -24.220  1.00  0.64           O  
ATOM   4847  ND2 ASN A 317     -16.080  -2.962 -22.940  1.00  0.64           N  
ATOM   4848  H   ASN A 317     -13.598  -0.364 -24.184  1.00  0.64           H  
ATOM   4849  HA  ASN A 317     -14.076  -2.312 -26.237  1.00  0.64           H  
ATOM   4850 1HB  ASN A 317     -15.864  -0.853 -24.311  1.00  0.64           H  
ATOM   4851 2HB  ASN A 317     -16.458  -1.988 -25.489  1.00  0.64           H  
ATOM   4852 1HD2 ASN A 317     -15.970  -3.701 -22.284  1.00  0.64           H  
ATOM   4853 2HD2 ASN A 317     -16.811  -2.285 -22.803  1.00  0.64           H  
ATOM   4854  N   ARG A 318     -14.815   0.719 -26.973  1.00  0.65           N  
ATOM   4855  CA  ARG A 318     -15.214   1.622 -28.023  1.00  0.65           C  
ATOM   4856  C   ARG A 318     -13.998   2.210 -28.760  1.00  0.65           C  
ATOM   4857  O   ARG A 318     -14.077   3.300 -29.331  1.00  0.65           O  
ATOM   4858  CB  ARG A 318     -16.131   2.699 -27.470  1.00  0.65           C  
ATOM   4859  CG  ARG A 318     -17.490   2.168 -26.927  1.00  0.65           C  
ATOM   4860  CD  ARG A 318     -18.412   3.284 -26.531  1.00  0.65           C  
ATOM   4861  NE  ARG A 318     -19.708   2.815 -25.997  1.00  0.65           N  
ATOM   4862  CZ  ARG A 318     -20.740   3.617 -25.682  1.00  0.65           C  
ATOM   4863  NH1 ARG A 318     -20.656   4.888 -25.855  1.00  0.65           N  
ATOM   4864  NH2 ARG A 318     -21.827   3.098 -25.196  1.00  0.65           N  
ATOM   4865  H   ARG A 318     -14.378   1.113 -26.137  1.00  0.65           H  
ATOM   4866  HA  ARG A 318     -15.793   1.055 -28.750  1.00  0.65           H  
ATOM   4867 1HB  ARG A 318     -15.621   3.197 -26.641  1.00  0.65           H  
ATOM   4868 2HB  ARG A 318     -16.336   3.450 -28.227  1.00  0.65           H  
ATOM   4869 1HG  ARG A 318     -17.982   1.574 -27.701  1.00  0.65           H  
ATOM   4870 2HG  ARG A 318     -17.310   1.540 -26.048  1.00  0.65           H  
ATOM   4871 1HD  ARG A 318     -17.929   3.891 -25.765  1.00  0.65           H  
ATOM   4872 2HD  ARG A 318     -18.615   3.896 -27.408  1.00  0.65           H  
ATOM   4873  HE  ARG A 318     -19.858   1.809 -25.833  1.00  0.65           H  
ATOM   4874 1HH1 ARG A 318     -19.812   5.280 -26.238  1.00  0.65           H  
ATOM   4875 2HH1 ARG A 318     -21.431   5.486 -25.611  1.00  0.65           H  
ATOM   4876 1HH2 ARG A 318     -21.847   2.089 -25.069  1.00  0.65           H  
ATOM   4877 2HH2 ARG A 318     -22.611   3.672 -24.953  1.00  0.65           H  
ATOM   4878  N   ASP A 319     -12.861   1.500 -28.712  1.00  0.66           N  
ATOM   4879  CA  ASP A 319     -11.630   1.889 -29.398  1.00  0.66           C  
ATOM   4880  C   ASP A 319     -11.687   1.498 -30.885  1.00  0.66           C  
ATOM   4881  O   ASP A 319     -11.612   0.305 -31.194  1.00  0.66           O  
ATOM   4882  CB  ASP A 319     -10.416   1.225 -28.721  1.00  0.66           C  
ATOM   4883  CG  ASP A 319      -9.015   1.548 -29.310  1.00  0.66           C  
ATOM   4884  OD1 ASP A 319      -8.927   2.053 -30.426  1.00  0.66           O  
ATOM   4885  OD2 ASP A 319      -8.018   1.261 -28.638  1.00  0.66           O  
ATOM   4886  H   ASP A 319     -12.835   0.641 -28.161  1.00  0.66           H  
ATOM   4887  HA  ASP A 319     -11.534   2.955 -29.262  1.00  0.66           H  
ATOM   4888 1HB  ASP A 319     -10.412   1.527 -27.674  1.00  0.66           H  
ATOM   4889 2HB  ASP A 319     -10.554   0.141 -28.737  1.00  0.66           H  
ATOM   4890  N   PRO A 320     -11.710   2.464 -31.834  1.00  0.67           N  
ATOM   4891  CA  PRO A 320     -11.895   2.276 -33.267  1.00  0.67           C  
ATOM   4892  C   PRO A 320     -10.808   1.432 -33.919  1.00  0.67           C  
ATOM   4893  O   PRO A 320     -10.999   0.951 -35.036  1.00  0.67           O  
ATOM   4894  CB  PRO A 320     -11.856   3.711 -33.814  1.00  0.67           C  
ATOM   4895  CG  PRO A 320     -11.079   4.489 -32.796  1.00  0.67           C  
ATOM   4896  CD  PRO A 320     -11.428   3.861 -31.468  1.00  0.67           C  
ATOM   4897  HA  PRO A 320     -12.882   1.828 -33.437  1.00  0.67           H  
ATOM   4898 1HB  PRO A 320     -11.375   3.713 -34.803  1.00  0.67           H  
ATOM   4899 2HB  PRO A 320     -12.875   4.090 -33.953  1.00  0.67           H  
ATOM   4900 1HG  PRO A 320      -9.999   4.413 -33.022  1.00  0.67           H  
ATOM   4901 2HG  PRO A 320     -11.342   5.554 -32.848  1.00  0.67           H  
ATOM   4902 1HD  PRO A 320     -10.530   3.934 -30.840  1.00  0.67           H  
ATOM   4903 2HD  PRO A 320     -12.316   4.330 -31.019  1.00  0.67           H  
ATOM   4904  N   ASP A 321      -9.644   1.290 -33.260  1.00  0.68           N  
ATOM   4905  CA  ASP A 321      -8.566   0.487 -33.834  1.00  0.68           C  
ATOM   4906  C   ASP A 321      -8.879  -1.009 -33.748  1.00  0.68           C  
ATOM   4907  O   ASP A 321      -8.313  -1.817 -34.484  1.00  0.68           O  
ATOM   4908  CB  ASP A 321      -7.222   0.802 -33.176  1.00  0.68           C  
ATOM   4909  CG  ASP A 321      -6.673   2.185 -33.571  1.00  0.68           C  
ATOM   4910  OD1 ASP A 321      -7.175   2.770 -34.506  1.00  0.68           O  
ATOM   4911  OD2 ASP A 321      -5.753   2.643 -32.938  1.00  0.68           O  
ATOM   4912  H   ASP A 321      -9.501   1.695 -32.323  1.00  0.68           H  
ATOM   4913  HA  ASP A 321      -8.479   0.746 -34.889  1.00  0.68           H  
ATOM   4914 1HB  ASP A 321      -7.343   0.773 -32.088  1.00  0.68           H  
ATOM   4915 2HB  ASP A 321      -6.494   0.040 -33.447  1.00  0.68           H  
ATOM   4916  N   GLN A 322      -9.761  -1.371 -32.816  1.00  0.69           N  
ATOM   4917  CA  GLN A 322     -10.197  -2.749 -32.615  1.00  0.69           C  
ATOM   4918  C   GLN A 322     -11.631  -2.917 -33.059  1.00  0.69           C  
ATOM   4919  O   GLN A 322     -12.032  -3.987 -33.535  1.00  0.69           O  
ATOM   4920  CB  GLN A 322     -10.105  -3.149 -31.142  1.00  0.69           C  
ATOM   4921  CG  GLN A 322      -8.735  -3.217 -30.549  1.00  0.69           C  
ATOM   4922  CD  GLN A 322      -7.911  -4.362 -31.132  1.00  0.69           C  
ATOM   4923  OE1 GLN A 322      -8.340  -5.531 -31.083  1.00  0.69           O  
ATOM   4924  NE2 GLN A 322      -6.736  -4.049 -31.680  1.00  0.69           N  
ATOM   4925  H   GLN A 322     -10.195  -0.651 -32.242  1.00  0.69           H  
ATOM   4926  HA  GLN A 322      -9.571  -3.411 -33.213  1.00  0.69           H  
ATOM   4927 1HB  GLN A 322     -10.642  -2.405 -30.560  1.00  0.69           H  
ATOM   4928 2HB  GLN A 322     -10.599  -4.107 -30.988  1.00  0.69           H  
ATOM   4929 1HG  GLN A 322      -8.214  -2.274 -30.723  1.00  0.69           H  
ATOM   4930 2HG  GLN A 322      -8.856  -3.393 -29.494  1.00  0.69           H  
ATOM   4931 1HE2 GLN A 322      -6.161  -4.767 -32.078  1.00  0.69           H  
ATOM   4932 2HE2 GLN A 322      -6.427  -3.099 -31.703  1.00  0.69           H  
ATOM   4933  N   PHE A 323     -12.401  -1.839 -32.915  1.00  0.70           N  
ATOM   4934  CA  PHE A 323     -13.821  -1.874 -33.183  1.00  0.70           C  
ATOM   4935  C   PHE A 323     -14.249  -0.712 -34.077  1.00  0.70           C  
ATOM   4936  O   PHE A 323     -14.807   0.250 -33.560  1.00  0.70           O  
ATOM   4937  CB  PHE A 323     -14.568  -1.768 -31.859  1.00  0.70           C  
ATOM   4938  CG  PHE A 323     -14.088  -2.767 -30.893  1.00  0.70           C  
ATOM   4939  CD1 PHE A 323     -13.373  -2.350 -29.782  1.00  0.70           C  
ATOM   4940  CD2 PHE A 323     -14.248  -4.105 -31.104  1.00  0.70           C  
ATOM   4941  CE1 PHE A 323     -12.859  -3.260 -28.894  1.00  0.70           C  
ATOM   4942  CE2 PHE A 323     -13.719  -5.007 -30.227  1.00  0.70           C  
ATOM   4943  CZ  PHE A 323     -13.031  -4.588 -29.118  1.00  0.70           C  
ATOM   4944  H   PHE A 323     -12.002  -0.987 -32.533  1.00  0.70           H  
ATOM   4945  HA  PHE A 323     -14.073  -2.816 -33.668  1.00  0.70           H  
ATOM   4946 1HB  PHE A 323     -14.423  -0.773 -31.427  1.00  0.70           H  
ATOM   4947 2HB  PHE A 323     -15.635  -1.918 -32.017  1.00  0.70           H  
ATOM   4948  HD1 PHE A 323     -13.221  -1.282 -29.616  1.00  0.70           H  
ATOM   4949  HD2 PHE A 323     -14.782  -4.448 -31.991  1.00  0.70           H  
ATOM   4950  HE1 PHE A 323     -12.302  -2.920 -28.022  1.00  0.70           H  
ATOM   4951  HE2 PHE A 323     -13.835  -6.052 -30.423  1.00  0.70           H  
ATOM   4952  HZ  PHE A 323     -12.613  -5.300 -28.431  1.00  0.70           H  
ATOM   4953  N   PRO A 324     -13.969  -0.728 -35.392  1.00  0.70           N  
ATOM   4954  CA  PRO A 324     -14.264   0.351 -36.317  1.00  0.70           C  
ATOM   4955  C   PRO A 324     -15.726   0.721 -36.187  1.00  0.70           C  
ATOM   4956  O   PRO A 324     -16.576  -0.151 -36.005  1.00  0.70           O  
ATOM   4957  CB  PRO A 324     -13.944  -0.273 -37.676  1.00  0.70           C  
ATOM   4958  CG  PRO A 324     -12.883  -1.299 -37.361  1.00  0.70           C  
ATOM   4959  CD  PRO A 324     -13.287  -1.873 -36.019  1.00  0.70           C  
ATOM   4960  HA  PRO A 324     -13.610   1.210 -36.094  1.00  0.70           H  
ATOM   4961 1HB  PRO A 324     -14.856  -0.710 -38.110  1.00  0.70           H  
ATOM   4962 2HB  PRO A 324     -13.597   0.503 -38.373  1.00  0.70           H  
ATOM   4963 1HG  PRO A 324     -12.828  -2.053 -38.155  1.00  0.70           H  
ATOM   4964 2HG  PRO A 324     -11.891  -0.808 -37.314  1.00  0.70           H  
ATOM   4965 1HD  PRO A 324     -13.965  -2.723 -36.128  1.00  0.70           H  
ATOM   4966 2HD  PRO A 324     -12.374  -2.133 -35.507  1.00  0.70           H  
ATOM   4967  N   ASP A 325     -16.010   2.018 -36.274  1.00  0.70           N  
ATOM   4968  CA  ASP A 325     -17.352   2.558 -36.063  1.00  0.70           C  
ATOM   4969  C   ASP A 325     -17.868   2.120 -34.677  1.00  0.70           C  
ATOM   4970  O   ASP A 325     -19.001   1.650 -34.558  1.00  0.70           O  
ATOM   4971  CB  ASP A 325     -18.321   2.054 -37.134  1.00  0.70           C  
ATOM   4972  CG  ASP A 325     -19.582   2.917 -37.209  1.00  0.70           C  
ATOM   4973  OD1 ASP A 325     -19.488   4.078 -36.907  1.00  0.70           O  
ATOM   4974  OD2 ASP A 325     -20.648   2.408 -37.538  1.00  0.70           O  
ATOM   4975  H   ASP A 325     -15.254   2.660 -36.466  1.00  0.70           H  
ATOM   4976  HA  ASP A 325     -17.317   3.645 -36.115  1.00  0.70           H  
ATOM   4977 1HB  ASP A 325     -17.831   2.054 -38.107  1.00  0.70           H  
ATOM   4978 2HB  ASP A 325     -18.617   1.027 -36.910  1.00  0.70           H  
ATOM   4979  N   PRO A 326     -17.100   2.378 -33.595  1.00  0.69           N  
ATOM   4980  CA  PRO A 326     -17.338   1.923 -32.233  1.00  0.69           C  
ATOM   4981  C   PRO A 326     -18.613   2.426 -31.580  1.00  0.69           C  
ATOM   4982  O   PRO A 326     -19.105   1.819 -30.622  1.00  0.69           O  
ATOM   4983  CB  PRO A 326     -16.145   2.509 -31.495  1.00  0.69           C  
ATOM   4984  CG  PRO A 326     -15.693   3.683 -32.308  1.00  0.69           C  
ATOM   4985  CD  PRO A 326     -15.923   3.279 -33.713  1.00  0.69           C  
ATOM   4986  HA  PRO A 326     -17.297   0.823 -32.219  1.00  0.69           H  
ATOM   4987 1HB  PRO A 326     -16.453   2.805 -30.497  1.00  0.69           H  
ATOM   4988 2HB  PRO A 326     -15.358   1.745 -31.389  1.00  0.69           H  
ATOM   4989 1HG  PRO A 326     -16.261   4.582 -32.016  1.00  0.69           H  
ATOM   4990 2HG  PRO A 326     -14.639   3.893 -32.083  1.00  0.69           H  
ATOM   4991 1HD  PRO A 326     -16.130   4.166 -34.319  1.00  0.69           H  
ATOM   4992 2HD  PRO A 326     -15.037   2.734 -34.035  1.00  0.69           H  
ATOM   4993  N   GLU A 327     -19.140   3.533 -32.100  1.00  0.68           N  
ATOM   4994  CA  GLU A 327     -20.345   4.176 -31.596  1.00  0.68           C  
ATOM   4995  C   GLU A 327     -21.637   3.557 -32.132  1.00  0.68           C  
ATOM   4996  O   GLU A 327     -22.734   3.963 -31.730  1.00  0.68           O  
ATOM   4997  CB  GLU A 327     -20.287   5.676 -31.879  1.00  0.68           C  
ATOM   4998  CG  GLU A 327     -20.348   6.083 -33.347  1.00  0.68           C  
ATOM   4999  CD  GLU A 327     -20.181   7.600 -33.547  1.00  0.68           C  
ATOM   5000  OE1 GLU A 327     -19.141   8.139 -33.196  1.00  0.68           O  
ATOM   5001  OE2 GLU A 327     -21.099   8.215 -34.041  1.00  0.68           O  
ATOM   5002  H   GLU A 327     -18.684   3.959 -32.892  1.00  0.68           H  
ATOM   5003  HA  GLU A 327     -20.353   4.055 -30.512  1.00  0.68           H  
ATOM   5004 1HB  GLU A 327     -21.099   6.179 -31.355  1.00  0.68           H  
ATOM   5005 2HB  GLU A 327     -19.371   6.055 -31.489  1.00  0.68           H  
ATOM   5006 1HG  GLU A 327     -19.557   5.560 -33.892  1.00  0.68           H  
ATOM   5007 2HG  GLU A 327     -21.305   5.765 -33.765  1.00  0.68           H  
ATOM   5008  N   THR A 328     -21.510   2.577 -33.021  1.00  0.67           N  
ATOM   5009  CA  THR A 328     -22.660   1.903 -33.601  1.00  0.67           C  
ATOM   5010  C   THR A 328     -22.766   0.478 -33.057  1.00  0.67           C  
ATOM   5011  O   THR A 328     -21.761  -0.227 -32.929  1.00  0.67           O  
ATOM   5012  CB  THR A 328     -22.561   1.847 -35.136  1.00  0.67           C  
ATOM   5013  OG1 THR A 328     -22.494   3.170 -35.670  1.00  0.67           O  
ATOM   5014  CG2 THR A 328     -23.774   1.148 -35.751  1.00  0.67           C  
ATOM   5015  H   THR A 328     -20.580   2.289 -33.336  1.00  0.67           H  
ATOM   5016  HA  THR A 328     -23.565   2.443 -33.327  1.00  0.67           H  
ATOM   5017  HB  THR A 328     -21.649   1.308 -35.408  1.00  0.67           H  
ATOM   5018  HG1 THR A 328     -21.930   3.135 -36.484  1.00  0.67           H  
ATOM   5019 1HG2 THR A 328     -23.662   1.129 -36.833  1.00  0.67           H  
ATOM   5020 2HG2 THR A 328     -23.855   0.143 -35.390  1.00  0.67           H  
ATOM   5021 3HG2 THR A 328     -24.675   1.694 -35.489  1.00  0.67           H  
ATOM   5022  N   LEU A 329     -23.984   0.070 -32.713  1.00  0.68           N  
ATOM   5023  CA  LEU A 329     -24.242  -1.299 -32.283  1.00  0.68           C  
ATOM   5024  C   LEU A 329     -24.433  -2.146 -33.539  1.00  0.68           C  
ATOM   5025  O   LEU A 329     -25.317  -1.849 -34.344  1.00  0.68           O  
ATOM   5026  CB  LEU A 329     -25.514  -1.346 -31.419  1.00  0.68           C  
ATOM   5027  CG  LEU A 329     -25.937  -2.717 -30.884  1.00  0.68           C  
ATOM   5028  CD1 LEU A 329     -24.865  -3.262 -29.939  1.00  0.68           C  
ATOM   5029  CD2 LEU A 329     -27.277  -2.568 -30.157  1.00  0.68           C  
ATOM   5030  H   LEU A 329     -24.755   0.716 -32.798  1.00  0.68           H  
ATOM   5031  HA  LEU A 329     -23.390  -1.676 -31.717  1.00  0.68           H  
ATOM   5032 1HB  LEU A 329     -25.378  -0.696 -30.573  1.00  0.68           H  
ATOM   5033 2HB  LEU A 329     -26.346  -0.958 -32.008  1.00  0.68           H  
ATOM   5034  HG  LEU A 329     -26.042  -3.414 -31.715  1.00  0.68           H  
ATOM   5035 1HD1 LEU A 329     -25.165  -4.241 -29.567  1.00  0.68           H  
ATOM   5036 2HD1 LEU A 329     -23.918  -3.351 -30.477  1.00  0.68           H  
ATOM   5037 3HD1 LEU A 329     -24.740  -2.596 -29.111  1.00  0.68           H  
ATOM   5038 1HD2 LEU A 329     -27.587  -3.531 -29.787  1.00  0.68           H  
ATOM   5039 2HD2 LEU A 329     -27.169  -1.874 -29.327  1.00  0.68           H  
ATOM   5040 3HD2 LEU A 329     -28.031  -2.188 -30.848  1.00  0.68           H  
ATOM   5041  N   ARG A 330     -23.579  -3.152 -33.752  1.00  0.71           N  
ATOM   5042  CA  ARG A 330     -23.660  -3.952 -34.973  1.00  0.71           C  
ATOM   5043  C   ARG A 330     -23.742  -5.422 -34.628  1.00  0.71           C  
ATOM   5044  O   ARG A 330     -22.732  -6.118 -34.520  1.00  0.71           O  
ATOM   5045  CB  ARG A 330     -22.487  -3.667 -35.909  1.00  0.71           C  
ATOM   5046  CG  ARG A 330     -22.487  -2.256 -36.506  1.00  0.71           C  
ATOM   5047  CD  ARG A 330     -21.339  -1.993 -37.426  1.00  0.71           C  
ATOM   5048  NE  ARG A 330     -21.415  -0.645 -38.015  1.00  0.71           N  
ATOM   5049  CZ  ARG A 330     -22.074  -0.352 -39.145  1.00  0.71           C  
ATOM   5050  NH1 ARG A 330     -22.710  -1.289 -39.827  1.00  0.71           N  
ATOM   5051  NH2 ARG A 330     -22.070   0.892 -39.552  1.00  0.71           N  
ATOM   5052  H   ARG A 330     -22.869  -3.405 -33.054  1.00  0.71           H  
ATOM   5053  HA  ARG A 330     -24.571  -3.682 -35.505  1.00  0.71           H  
ATOM   5054 1HB  ARG A 330     -21.552  -3.808 -35.368  1.00  0.71           H  
ATOM   5055 2HB  ARG A 330     -22.502  -4.384 -36.737  1.00  0.71           H  
ATOM   5056 1HG  ARG A 330     -23.422  -2.076 -37.036  1.00  0.71           H  
ATOM   5057 2HG  ARG A 330     -22.389  -1.552 -35.685  1.00  0.71           H  
ATOM   5058 1HD  ARG A 330     -20.403  -2.065 -36.870  1.00  0.71           H  
ATOM   5059 2HD  ARG A 330     -21.343  -2.723 -38.235  1.00  0.71           H  
ATOM   5060  HE  ARG A 330     -20.951   0.159 -37.551  1.00  0.71           H  
ATOM   5061 1HH1 ARG A 330     -22.706  -2.249 -39.499  1.00  0.71           H  
ATOM   5062 2HH1 ARG A 330     -23.201  -1.048 -40.675  1.00  0.71           H  
ATOM   5063 1HH2 ARG A 330     -21.560   1.587 -38.975  1.00  0.71           H  
ATOM   5064 2HH2 ARG A 330     -22.552   1.162 -40.393  1.00  0.71           H  
ATOM   5065  N   LEU A 331     -24.968  -5.916 -34.535  1.00  0.78           N  
ATOM   5066  CA  LEU A 331     -25.224  -7.241 -33.991  1.00  0.78           C  
ATOM   5067  C   LEU A 331     -24.789  -8.380 -34.911  1.00  0.78           C  
ATOM   5068  O   LEU A 331     -24.889  -9.542 -34.540  1.00  0.78           O  
ATOM   5069  CB  LEU A 331     -26.704  -7.429 -33.715  1.00  0.78           C  
ATOM   5070  CG  LEU A 331     -27.401  -6.481 -32.708  1.00  0.78           C  
ATOM   5071  CD1 LEU A 331     -28.805  -6.971 -32.598  1.00  0.78           C  
ATOM   5072  CD2 LEU A 331     -26.719  -6.440 -31.381  1.00  0.78           C  
ATOM   5073  H   LEU A 331     -25.750  -5.308 -34.736  1.00  0.78           H  
ATOM   5074  HA  LEU A 331     -24.683  -7.332 -33.051  1.00  0.78           H  
ATOM   5075 1HB  LEU A 331     -27.236  -7.327 -34.656  1.00  0.78           H  
ATOM   5076 2HB  LEU A 331     -26.851  -8.446 -33.351  1.00  0.78           H  
ATOM   5077  HG  LEU A 331     -27.421  -5.467 -33.116  1.00  0.78           H  
ATOM   5078 1HD1 LEU A 331     -29.379  -6.371 -31.922  1.00  0.78           H  
ATOM   5079 2HD1 LEU A 331     -29.280  -6.968 -33.581  1.00  0.78           H  
ATOM   5080 3HD1 LEU A 331     -28.762  -7.979 -32.215  1.00  0.78           H  
ATOM   5081 1HD2 LEU A 331     -27.256  -5.770 -30.711  1.00  0.78           H  
ATOM   5082 2HD2 LEU A 331     -26.721  -7.396 -30.979  1.00  0.78           H  
ATOM   5083 3HD2 LEU A 331     -25.691  -6.089 -31.502  1.00  0.78           H  
ATOM   5084  N   ASP A 332     -24.375  -8.052 -36.131  1.00  0.88           N  
ATOM   5085  CA  ASP A 332     -23.891  -9.041 -37.084  1.00  0.88           C  
ATOM   5086  C   ASP A 332     -22.355  -9.152 -37.097  1.00  0.88           C  
ATOM   5087  O   ASP A 332     -21.780  -9.821 -37.958  1.00  0.88           O  
ATOM   5088  CB  ASP A 332     -24.441  -8.732 -38.488  1.00  0.88           C  
ATOM   5089  CG  ASP A 332     -24.034  -7.342 -39.077  1.00  0.88           C  
ATOM   5090  OD1 ASP A 332     -23.379  -6.571 -38.412  1.00  0.88           O  
ATOM   5091  OD2 ASP A 332     -24.417  -7.078 -40.196  1.00  0.88           O  
ATOM   5092  H   ASP A 332     -24.353  -7.076 -36.382  1.00  0.88           H  
ATOM   5093  HA  ASP A 332     -24.285 -10.013 -36.788  1.00  0.88           H  
ATOM   5094 1HB  ASP A 332     -24.106  -9.506 -39.178  1.00  0.88           H  
ATOM   5095 2HB  ASP A 332     -25.530  -8.779 -38.459  1.00  0.88           H  
ATOM   5096  N   ARG A 333     -21.694  -8.524 -36.120  1.00  0.99           N  
ATOM   5097  CA  ARG A 333     -20.235  -8.541 -36.022  1.00  0.99           C  
ATOM   5098  C   ARG A 333     -19.654  -9.824 -35.405  1.00  0.99           C  
ATOM   5099  O   ARG A 333     -20.188 -10.383 -34.452  1.00  0.99           O  
ATOM   5100  CB  ARG A 333     -19.741  -7.332 -35.240  1.00  0.99           C  
ATOM   5101  CG  ARG A 333     -18.240  -7.181 -35.196  1.00  0.99           C  
ATOM   5102  CD  ARG A 333     -17.798  -5.911 -34.608  1.00  0.99           C  
ATOM   5103  NE  ARG A 333     -16.371  -5.938 -34.404  1.00  0.99           N  
ATOM   5104  CZ  ARG A 333     -15.438  -5.565 -35.306  1.00  0.99           C  
ATOM   5105  NH1 ARG A 333     -15.805  -5.085 -36.477  1.00  0.99           N  
ATOM   5106  NH2 ARG A 333     -14.150  -5.689 -35.023  1.00  0.99           N  
ATOM   5107  H   ARG A 333     -22.213  -7.957 -35.447  1.00  0.99           H  
ATOM   5108  HA  ARG A 333     -19.840  -8.451 -37.033  1.00  0.99           H  
ATOM   5109 1HB  ARG A 333     -20.166  -6.422 -35.662  1.00  0.99           H  
ATOM   5110 2HB  ARG A 333     -20.094  -7.403 -34.209  1.00  0.99           H  
ATOM   5111 1HG  ARG A 333     -17.829  -7.945 -34.574  1.00  0.99           H  
ATOM   5112 2HG  ARG A 333     -17.827  -7.264 -36.199  1.00  0.99           H  
ATOM   5113 1HD  ARG A 333     -18.046  -5.079 -35.263  1.00  0.99           H  
ATOM   5114 2HD  ARG A 333     -18.274  -5.774 -33.642  1.00  0.99           H  
ATOM   5115  HE  ARG A 333     -16.061  -6.318 -33.512  1.00  0.99           H  
ATOM   5116 1HH1 ARG A 333     -16.785  -4.988 -36.700  1.00  0.99           H  
ATOM   5117 2HH1 ARG A 333     -15.106  -4.814 -37.154  1.00  0.99           H  
ATOM   5118 1HH2 ARG A 333     -13.846  -6.079 -34.139  1.00  0.99           H  
ATOM   5119 2HH2 ARG A 333     -13.452  -5.423 -35.698  1.00  0.99           H  
ATOM   5120  N   LYS A 334     -18.542 -10.277 -35.975  1.00  1.08           N  
ATOM   5121  CA  LYS A 334     -17.784 -11.439 -35.507  1.00  1.08           C  
ATOM   5122  C   LYS A 334     -17.239 -11.174 -34.086  1.00  1.08           C  
ATOM   5123  O   LYS A 334     -17.212 -10.021 -33.674  1.00  1.08           O  
ATOM   5124  CB  LYS A 334     -16.670 -11.731 -36.516  1.00  1.08           C  
ATOM   5125  CG  LYS A 334     -17.185 -12.213 -37.865  1.00  1.08           C  
ATOM   5126  CD  LYS A 334     -16.045 -12.540 -38.816  1.00  1.08           C  
ATOM   5127  CE  LYS A 334     -16.571 -13.027 -40.162  1.00  1.08           C  
ATOM   5128  NZ  LYS A 334     -15.466 -13.336 -41.108  1.00  1.08           N  
ATOM   5129  H   LYS A 334     -18.191  -9.780 -36.781  1.00  1.08           H  
ATOM   5130  HA  LYS A 334     -18.468 -12.281 -35.480  1.00  1.08           H  
ATOM   5131 1HB  LYS A 334     -16.111 -10.812 -36.699  1.00  1.08           H  
ATOM   5132 2HB  LYS A 334     -15.967 -12.451 -36.147  1.00  1.08           H  
ATOM   5133 1HG  LYS A 334     -17.794 -13.107 -37.719  1.00  1.08           H  
ATOM   5134 2HG  LYS A 334     -17.810 -11.441 -38.313  1.00  1.08           H  
ATOM   5135 1HD  LYS A 334     -15.431 -11.651 -38.972  1.00  1.08           H  
ATOM   5136 2HD  LYS A 334     -15.421 -13.320 -38.380  1.00  1.08           H  
ATOM   5137 1HE  LYS A 334     -17.166 -13.927 -40.008  1.00  1.08           H  
ATOM   5138 2HE  LYS A 334     -17.204 -12.256 -40.598  1.00  1.08           H  
ATOM   5139 1HZ  LYS A 334     -15.851 -13.655 -41.986  1.00  1.08           H  
ATOM   5140 2HZ  LYS A 334     -14.915 -12.504 -41.265  1.00  1.08           H  
ATOM   5141 3HZ  LYS A 334     -14.879 -14.059 -40.716  1.00  1.08           H  
ATOM   5142  N   PRO A 335     -16.820 -12.197 -33.306  1.00  1.10           N  
ATOM   5143  CA  PRO A 335     -16.345 -12.057 -31.931  1.00  1.10           C  
ATOM   5144  C   PRO A 335     -15.285 -10.975 -31.750  1.00  1.10           C  
ATOM   5145  O   PRO A 335     -14.376 -10.807 -32.572  1.00  1.10           O  
ATOM   5146  CB  PRO A 335     -15.789 -13.451 -31.639  1.00  1.10           C  
ATOM   5147  CG  PRO A 335     -16.631 -14.374 -32.496  1.00  1.10           C  
ATOM   5148  CD  PRO A 335     -16.848 -13.610 -33.783  1.00  1.10           C  
ATOM   5149  HA  PRO A 335     -17.210 -11.846 -31.278  1.00  1.10           H  
ATOM   5150 1HB  PRO A 335     -14.717 -13.484 -31.884  1.00  1.10           H  
ATOM   5151 2HB  PRO A 335     -15.880 -13.661 -30.561  1.00  1.10           H  
ATOM   5152 1HG  PRO A 335     -16.115 -15.333 -32.647  1.00  1.10           H  
ATOM   5153 2HG  PRO A 335     -17.575 -14.599 -31.972  1.00  1.10           H  
ATOM   5154 1HD  PRO A 335     -16.022 -13.825 -34.463  1.00  1.10           H  
ATOM   5155 2HD  PRO A 335     -17.822 -13.889 -34.194  1.00  1.10           H  
ATOM   5156  N   ASN A 336     -15.459 -10.237 -30.660  1.00  1.07           N  
ATOM   5157  CA  ASN A 336     -14.684  -9.076 -30.245  1.00  1.07           C  
ATOM   5158  C   ASN A 336     -13.655  -9.295 -29.146  1.00  1.07           C  
ATOM   5159  O   ASN A 336     -13.851 -10.085 -28.221  1.00  1.07           O  
ATOM   5160  CB  ASN A 336     -15.656  -8.022 -29.752  1.00  1.07           C  
ATOM   5161  CG  ASN A 336     -16.470  -7.407 -30.825  1.00  1.07           C  
ATOM   5162  OD1 ASN A 336     -15.937  -7.092 -31.902  1.00  1.07           O  
ATOM   5163  ND2 ASN A 336     -17.740  -7.236 -30.538  1.00  1.07           N  
ATOM   5164  H   ASN A 336     -16.210 -10.518 -30.033  1.00  1.07           H  
ATOM   5165  HA  ASN A 336     -14.149  -8.704 -31.120  1.00  1.07           H  
ATOM   5166 1HB  ASN A 336     -16.351  -8.507 -29.058  1.00  1.07           H  
ATOM   5167 2HB  ASN A 336     -15.142  -7.261 -29.177  1.00  1.07           H  
ATOM   5168 1HD2 ASN A 336     -18.395  -6.814 -31.185  1.00  1.07           H  
ATOM   5169 2HD2 ASN A 336     -18.083  -7.523 -29.644  1.00  1.07           H  
ATOM   5170  N   ASN A 337     -12.625  -8.457 -29.140  1.00  1.00           N  
ATOM   5171  CA  ASN A 337     -11.670  -8.463 -28.041  1.00  1.00           C  
ATOM   5172  C   ASN A 337     -12.190  -7.566 -26.911  1.00  1.00           C  
ATOM   5173  O   ASN A 337     -11.594  -6.543 -26.595  1.00  1.00           O  
ATOM   5174  CB  ASN A 337     -10.314  -7.985 -28.529  1.00  1.00           C  
ATOM   5175  CG  ASN A 337      -9.719  -8.915 -29.552  1.00  1.00           C  
ATOM   5176  OD1 ASN A 337      -9.822 -10.141 -29.411  1.00  1.00           O  
ATOM   5177  ND2 ASN A 337      -9.101  -8.372 -30.573  1.00  1.00           N  
ATOM   5178  H   ASN A 337     -12.488  -7.820 -29.913  1.00  1.00           H  
ATOM   5179  HA  ASN A 337     -11.581  -9.477 -27.647  1.00  1.00           H  
ATOM   5180 1HB  ASN A 337     -10.405  -6.985 -28.965  1.00  1.00           H  
ATOM   5181 2HB  ASN A 337      -9.631  -7.913 -27.687  1.00  1.00           H  
ATOM   5182 1HD2 ASN A 337      -8.692  -8.956 -31.273  1.00  1.00           H  
ATOM   5183 2HD2 ASN A 337      -9.012  -7.357 -30.661  1.00  1.00           H  
ATOM   5184  N   HIS A 338     -13.330  -7.928 -26.336  1.00  0.93           N  
ATOM   5185  CA  HIS A 338     -13.932  -7.084 -25.304  1.00  0.93           C  
ATOM   5186  C   HIS A 338     -13.217  -7.188 -23.955  1.00  0.93           C  
ATOM   5187  O   HIS A 338     -12.648  -8.231 -23.614  1.00  0.93           O  
ATOM   5188  CB  HIS A 338     -15.442  -7.395 -25.143  1.00  0.93           C  
ATOM   5189  CG  HIS A 338     -15.801  -8.774 -24.603  1.00  0.93           C  
ATOM   5190  ND1 HIS A 338     -15.736  -9.911 -25.384  1.00  0.93           N  
ATOM   5191  CD2 HIS A 338     -16.251  -9.183 -23.376  1.00  0.93           C  
ATOM   5192  CE1 HIS A 338     -16.126 -10.958 -24.679  1.00  0.93           C  
ATOM   5193  NE2 HIS A 338     -16.447 -10.558 -23.447  1.00  0.93           N  
ATOM   5194  H   HIS A 338     -13.761  -8.800 -26.652  1.00  0.93           H  
ATOM   5195  HA  HIS A 338     -13.859  -6.042 -25.616  1.00  0.93           H  
ATOM   5196 1HB  HIS A 338     -15.891  -6.648 -24.484  1.00  0.93           H  
ATOM   5197 2HB  HIS A 338     -15.929  -7.289 -26.115  1.00  0.93           H  
ATOM   5198  HD1 HIS A 338     -15.455  -9.966 -26.360  1.00  0.93           H  
ATOM   5199  HD2 HIS A 338     -16.466  -8.650 -22.446  1.00  0.93           H  
ATOM   5200  HE1 HIS A 338     -16.143 -11.947 -25.142  1.00  0.93           H  
ATOM   5201  N   LEU A 339     -13.311  -6.111 -23.165  1.00  0.88           N  
ATOM   5202  CA  LEU A 339     -12.815  -6.063 -21.791  1.00  0.88           C  
ATOM   5203  C   LEU A 339     -13.969  -5.761 -20.831  1.00  0.88           C  
ATOM   5204  O   LEU A 339     -13.756  -5.366 -19.686  1.00  0.88           O  
ATOM   5205  CB  LEU A 339     -11.738  -4.978 -21.643  1.00  0.88           C  
ATOM   5206  CG  LEU A 339     -10.433  -5.166 -22.411  1.00  0.88           C  
ATOM   5207  CD1 LEU A 339      -9.573  -3.913 -22.260  1.00  0.88           C  
ATOM   5208  CD2 LEU A 339      -9.725  -6.358 -21.891  1.00  0.88           C  
ATOM   5209  H   LEU A 339     -13.755  -5.270 -23.532  1.00  0.88           H  
ATOM   5210  HA  LEU A 339     -12.388  -7.032 -21.531  1.00  0.88           H  
ATOM   5211 1HB  LEU A 339     -12.157  -4.040 -21.988  1.00  0.88           H  
ATOM   5212 2HB  LEU A 339     -11.492  -4.881 -20.586  1.00  0.88           H  
ATOM   5213  HG  LEU A 339     -10.653  -5.307 -23.470  1.00  0.88           H  
ATOM   5214 1HD1 LEU A 339      -8.639  -4.037 -22.818  1.00  0.88           H  
ATOM   5215 2HD1 LEU A 339     -10.114  -3.068 -22.644  1.00  0.88           H  
ATOM   5216 3HD1 LEU A 339      -9.348  -3.749 -21.213  1.00  0.88           H  
ATOM   5217 1HD2 LEU A 339      -8.792  -6.499 -22.447  1.00  0.88           H  
ATOM   5218 2HD2 LEU A 339      -9.505  -6.227 -20.842  1.00  0.88           H  
ATOM   5219 3HD2 LEU A 339     -10.373  -7.216 -22.020  1.00  0.88           H  
ATOM   5220  N   GLY A 340     -15.197  -5.977 -21.302  1.00  0.88           N  
ATOM   5221  CA  GLY A 340     -16.444  -5.635 -20.592  1.00  0.88           C  
ATOM   5222  C   GLY A 340     -16.606  -6.181 -19.175  1.00  0.88           C  
ATOM   5223  O   GLY A 340     -17.370  -5.626 -18.390  1.00  0.88           O  
ATOM   5224  H   GLY A 340     -15.271  -6.360 -22.232  1.00  0.88           H  
ATOM   5225 1HA  GLY A 340     -16.534  -4.549 -20.550  1.00  0.88           H  
ATOM   5226 2HA  GLY A 340     -17.276  -5.980 -21.196  1.00  0.88           H  
ATOM   5227  N   PHE A 341     -15.952  -7.290 -18.872  1.00  0.91           N  
ATOM   5228  CA  PHE A 341     -16.016  -7.893 -17.549  1.00  0.91           C  
ATOM   5229  C   PHE A 341     -14.640  -7.925 -16.877  1.00  0.91           C  
ATOM   5230  O   PHE A 341     -14.406  -8.690 -15.926  1.00  0.91           O  
ATOM   5231  CB  PHE A 341     -16.573  -9.292 -17.661  1.00  0.91           C  
ATOM   5232  CG  PHE A 341     -18.011  -9.380 -18.142  1.00  0.91           C  
ATOM   5233  CD1 PHE A 341     -18.319  -9.778 -19.440  1.00  0.91           C  
ATOM   5234  CD2 PHE A 341     -19.052  -9.098 -17.281  1.00  0.91           C  
ATOM   5235  CE1 PHE A 341     -19.633  -9.908 -19.849  1.00  0.91           C  
ATOM   5236  CE2 PHE A 341     -20.360  -9.209 -17.693  1.00  0.91           C  
ATOM   5237  CZ  PHE A 341     -20.654  -9.622 -18.974  1.00  0.91           C  
ATOM   5238  H   PHE A 341     -15.355  -7.715 -19.568  1.00  0.91           H  
ATOM   5239  HA  PHE A 341     -16.684  -7.297 -16.926  1.00  0.91           H  
ATOM   5240 1HB  PHE A 341     -15.948  -9.857 -18.355  1.00  0.91           H  
ATOM   5241 2HB  PHE A 341     -16.510  -9.786 -16.698  1.00  0.91           H  
ATOM   5242  HD1 PHE A 341     -17.508 -10.007 -20.133  1.00  0.91           H  
ATOM   5243  HD2 PHE A 341     -18.825  -8.785 -16.261  1.00  0.91           H  
ATOM   5244  HE1 PHE A 341     -19.858 -10.231 -20.865  1.00  0.91           H  
ATOM   5245  HE2 PHE A 341     -21.162  -8.977 -17.002  1.00  0.91           H  
ATOM   5246  HZ  PHE A 341     -21.692  -9.718 -19.295  1.00  0.91           H  
ATOM   5247  N   GLY A 342     -13.724  -7.108 -17.388  1.00  0.97           N  
ATOM   5248  CA  GLY A 342     -12.360  -7.086 -16.899  1.00  0.97           C  
ATOM   5249  C   GLY A 342     -11.615  -8.210 -17.587  1.00  0.97           C  
ATOM   5250  O   GLY A 342     -12.204  -8.952 -18.375  1.00  0.97           O  
ATOM   5251  H   GLY A 342     -13.967  -6.481 -18.153  1.00  0.97           H  
ATOM   5252 1HA  GLY A 342     -11.898  -6.126 -17.136  1.00  0.97           H  
ATOM   5253 2HA  GLY A 342     -12.340  -7.221 -15.820  1.00  0.97           H  
ATOM   5254  N   ARG A 343     -10.333  -8.344 -17.309  1.00  1.05           N  
ATOM   5255  CA  ARG A 343      -9.534  -9.388 -17.938  1.00  1.05           C  
ATOM   5256  C   ARG A 343      -8.326  -9.691 -17.065  1.00  1.05           C  
ATOM   5257  O   ARG A 343      -7.930  -8.865 -16.245  1.00  1.05           O  
ATOM   5258  CB  ARG A 343      -9.102  -9.004 -19.363  1.00  1.05           C  
ATOM   5259  CG  ARG A 343      -8.378 -10.138 -20.151  1.00  1.05           C  
ATOM   5260  CD  ARG A 343      -7.975  -9.777 -21.542  1.00  1.05           C  
ATOM   5261  NE  ARG A 343      -9.089  -9.533 -22.436  1.00  1.05           N  
ATOM   5262  CZ  ARG A 343      -8.953  -9.314 -23.759  1.00  1.05           C  
ATOM   5263  NH1 ARG A 343      -7.762  -9.378 -24.309  1.00  1.05           N  
ATOM   5264  NH2 ARG A 343      -9.999  -9.040 -24.505  1.00  1.05           N  
ATOM   5265  H   ARG A 343      -9.897  -7.713 -16.653  1.00  1.05           H  
ATOM   5266  HA  ARG A 343     -10.138 -10.293 -18.010  1.00  1.05           H  
ATOM   5267 1HB  ARG A 343      -9.978  -8.712 -19.942  1.00  1.05           H  
ATOM   5268 2HB  ARG A 343      -8.429  -8.147 -19.324  1.00  1.05           H  
ATOM   5269 1HG  ARG A 343      -7.452 -10.392 -19.658  1.00  1.05           H  
ATOM   5270 2HG  ARG A 343      -9.022 -11.016 -20.196  1.00  1.05           H  
ATOM   5271 1HD  ARG A 343      -7.368  -8.872 -21.507  1.00  1.05           H  
ATOM   5272 2HD  ARG A 343      -7.385 -10.590 -21.959  1.00  1.05           H  
ATOM   5273  HE  ARG A 343     -10.025  -9.477 -22.043  1.00  1.05           H  
ATOM   5274 1HH1 ARG A 343      -6.968  -9.622 -23.744  1.00  1.05           H  
ATOM   5275 2HH1 ARG A 343      -7.652  -9.213 -25.300  1.00  1.05           H  
ATOM   5276 1HH2 ARG A 343     -10.944  -8.975 -24.090  1.00  1.05           H  
ATOM   5277 2HH2 ARG A 343      -9.874  -8.883 -25.490  1.00  1.05           H  
ATOM   5278  N   GLY A 344      -7.794 -10.900 -17.169  1.00  1.13           N  
ATOM   5279  CA  GLY A 344      -6.567 -11.216 -16.459  1.00  1.13           C  
ATOM   5280  C   GLY A 344      -6.793 -11.681 -15.033  1.00  1.13           C  
ATOM   5281  O   GLY A 344      -7.840 -12.244 -14.699  1.00  1.13           O  
ATOM   5282  H   GLY A 344      -8.201 -11.580 -17.794  1.00  1.13           H  
ATOM   5283 1HA  GLY A 344      -6.024 -11.985 -17.009  1.00  1.13           H  
ATOM   5284 2HA  GLY A 344      -5.928 -10.335 -16.450  1.00  1.13           H  
ATOM   5285  N   ALA A 345      -5.792 -11.420 -14.195  1.00  1.20           N  
ATOM   5286  CA  ALA A 345      -5.695 -11.928 -12.827  1.00  1.20           C  
ATOM   5287  C   ALA A 345      -6.886 -11.578 -11.959  1.00  1.20           C  
ATOM   5288  O   ALA A 345      -7.149 -12.274 -10.990  1.00  1.20           O  
ATOM   5289  CB  ALA A 345      -4.439 -11.389 -12.165  1.00  1.20           C  
ATOM   5290  H   ALA A 345      -5.017 -10.877 -14.554  1.00  1.20           H  
ATOM   5291  HA  ALA A 345      -5.635 -13.015 -12.878  1.00  1.20           H  
ATOM   5292 1HB  ALA A 345      -4.360 -11.789 -11.165  1.00  1.20           H  
ATOM   5293 2HB  ALA A 345      -3.564 -11.675 -12.746  1.00  1.20           H  
ATOM   5294 3HB  ALA A 345      -4.501 -10.305 -12.113  1.00  1.20           H  
ATOM   5295  N   HIS A 346      -7.566 -10.484 -12.242  1.00  1.26           N  
ATOM   5296  CA  HIS A 346      -8.684 -10.112 -11.398  1.00  1.26           C  
ATOM   5297  C   HIS A 346      -9.967  -9.908 -12.205  1.00  1.26           C  
ATOM   5298  O   HIS A 346     -10.776  -9.033 -11.883  1.00  1.26           O  
ATOM   5299  CB  HIS A 346      -8.323  -8.869 -10.589  1.00  1.26           C  
ATOM   5300  CG  HIS A 346      -7.132  -9.084  -9.674  1.00  1.26           C  
ATOM   5301  ND1 HIS A 346      -5.837  -8.868 -10.085  1.00  1.26           N  
ATOM   5302  CD2 HIS A 346      -7.049  -9.473  -8.384  1.00  1.26           C  
ATOM   5303  CE1 HIS A 346      -5.017  -9.119  -9.070  1.00  1.26           C  
ATOM   5304  NE2 HIS A 346      -5.735  -9.470  -8.037  1.00  1.26           N  
ATOM   5305  H   HIS A 346      -7.327  -9.931 -13.054  1.00  1.26           H  
ATOM   5306  HA  HIS A 346      -8.887 -10.913 -10.689  1.00  1.26           H  
ATOM   5307 1HB  HIS A 346      -8.101  -8.043 -11.264  1.00  1.26           H  
ATOM   5308 2HB  HIS A 346      -9.175  -8.573  -9.973  1.00  1.26           H  
ATOM   5309  HD2 HIS A 346      -7.858  -9.727  -7.734  1.00  1.26           H  
ATOM   5310  HE1 HIS A 346      -3.939  -9.023  -9.086  1.00  1.26           H  
ATOM   5311  HE2 HIS A 346      -5.380  -9.696  -7.098  1.00  1.26           H  
ATOM   5312  N   SER A 347     -10.168 -10.730 -13.243  1.00  1.30           N  
ATOM   5313  CA  SER A 347     -11.393 -10.629 -14.041  1.00  1.30           C  
ATOM   5314  C   SER A 347     -12.585 -11.033 -13.169  1.00  1.30           C  
ATOM   5315  O   SER A 347     -12.413 -11.720 -12.159  1.00  1.30           O  
ATOM   5316  CB  SER A 347     -11.345 -11.565 -15.232  1.00  1.30           C  
ATOM   5317  OG  SER A 347     -11.482 -12.908 -14.822  1.00  1.30           O  
ATOM   5318  H   SER A 347      -9.443 -11.401 -13.506  1.00  1.30           H  
ATOM   5319  HA  SER A 347     -11.526  -9.599 -14.379  1.00  1.30           H  
ATOM   5320 1HB  SER A 347     -12.134 -11.303 -15.940  1.00  1.30           H  
ATOM   5321 2HB  SER A 347     -10.395 -11.439 -15.737  1.00  1.30           H  
ATOM   5322  HG  SER A 347     -12.398 -12.986 -14.519  1.00  1.30           H  
ATOM   5323  N   CYS A 348     -13.797 -10.650 -13.569  1.00  1.31           N  
ATOM   5324  CA  CYS A 348     -14.995 -10.994 -12.798  1.00  1.31           C  
ATOM   5325  C   CYS A 348     -15.302 -12.501 -12.713  1.00  1.31           C  
ATOM   5326  O   CYS A 348     -15.503 -13.171 -13.729  1.00  1.31           O  
ATOM   5327  CB  CYS A 348     -16.199 -10.270 -13.402  1.00  1.31           C  
ATOM   5328  SG  CYS A 348     -17.783 -10.556 -12.560  1.00  1.31           S  
ATOM   5329  H   CYS A 348     -13.901 -10.070 -14.407  1.00  1.31           H  
ATOM   5330  HA  CYS A 348     -14.849 -10.619 -11.785  1.00  1.31           H  
ATOM   5331 1HB  CYS A 348     -16.008  -9.196 -13.416  1.00  1.31           H  
ATOM   5332 2HB  CYS A 348     -16.314 -10.586 -14.438  1.00  1.31           H  
ATOM   5333  HG  CYS A 348     -18.511  -9.814 -13.391  1.00  1.31           H  
ATOM   5334  N   LEU A 349     -15.439 -13.011 -11.482  1.00  1.30           N  
ATOM   5335  CA  LEU A 349     -15.731 -14.431 -11.233  1.00  1.30           C  
ATOM   5336  C   LEU A 349     -17.088 -14.828 -11.799  1.00  1.30           C  
ATOM   5337  O   LEU A 349     -17.309 -15.962 -12.219  1.00  1.30           O  
ATOM   5338  CB  LEU A 349     -15.769 -14.725  -9.724  1.00  1.30           C  
ATOM   5339  CG  LEU A 349     -14.458 -14.641  -8.933  1.00  1.30           C  
ATOM   5340  CD1 LEU A 349     -14.789 -14.808  -7.448  1.00  1.30           C  
ATOM   5341  CD2 LEU A 349     -13.489 -15.733  -9.409  1.00  1.30           C  
ATOM   5342  H   LEU A 349     -15.279 -12.400 -10.692  1.00  1.30           H  
ATOM   5343  HA  LEU A 349     -14.960 -15.035 -11.708  1.00  1.30           H  
ATOM   5344 1HB  LEU A 349     -16.471 -14.032  -9.262  1.00  1.30           H  
ATOM   5345 2HB  LEU A 349     -16.157 -15.736  -9.588  1.00  1.30           H  
ATOM   5346  HG  LEU A 349     -13.997 -13.661  -9.073  1.00  1.30           H  
ATOM   5347 1HD1 LEU A 349     -13.878 -14.744  -6.864  1.00  1.30           H  
ATOM   5348 2HD1 LEU A 349     -15.474 -14.017  -7.136  1.00  1.30           H  
ATOM   5349 3HD1 LEU A 349     -15.258 -15.774  -7.284  1.00  1.30           H  
ATOM   5350 1HD2 LEU A 349     -12.565 -15.677  -8.834  1.00  1.30           H  
ATOM   5351 2HD2 LEU A 349     -13.942 -16.715  -9.272  1.00  1.30           H  
ATOM   5352 3HD2 LEU A 349     -13.269 -15.581 -10.462  1.00  1.30           H  
ATOM   5353  N   GLY A 350     -17.984 -13.857 -11.828  1.00  1.26           N  
ATOM   5354  CA  GLY A 350     -19.353 -14.022 -12.265  1.00  1.26           C  
ATOM   5355  C   GLY A 350     -19.537 -13.876 -13.768  1.00  1.26           C  
ATOM   5356  O   GLY A 350     -20.670 -13.773 -14.225  1.00  1.26           O  
ATOM   5357  H   GLY A 350     -17.696 -12.945 -11.504  1.00  1.26           H  
ATOM   5358 1HA  GLY A 350     -19.701 -15.008 -11.967  1.00  1.26           H  
ATOM   5359 2HA  GLY A 350     -19.984 -13.298 -11.749  1.00  1.26           H  
ATOM   5360  N   LEU A 351     -18.447 -13.873 -14.539  1.00  1.21           N  
ATOM   5361  CA  LEU A 351     -18.539 -13.737 -15.992  1.00  1.21           C  
ATOM   5362  C   LEU A 351     -19.498 -14.716 -16.653  1.00  1.21           C  
ATOM   5363  O   LEU A 351     -20.378 -14.321 -17.426  1.00  1.21           O  
ATOM   5364  CB  LEU A 351     -17.164 -14.005 -16.597  1.00  1.21           C  
ATOM   5365  CG  LEU A 351     -17.108 -14.026 -18.091  1.00  1.21           C  
ATOM   5366  CD1 LEU A 351     -17.500 -12.729 -18.556  1.00  1.21           C  
ATOM   5367  CD2 LEU A 351     -15.703 -14.361 -18.534  1.00  1.21           C  
ATOM   5368  H   LEU A 351     -17.518 -13.924 -14.117  1.00  1.21           H  
ATOM   5369  HA  LEU A 351     -18.856 -12.721 -16.223  1.00  1.21           H  
ATOM   5370 1HB  LEU A 351     -16.479 -13.229 -16.246  1.00  1.21           H  
ATOM   5371 2HB  LEU A 351     -16.804 -14.965 -16.233  1.00  1.21           H  
ATOM   5372  HG  LEU A 351     -17.803 -14.766 -18.489  1.00  1.21           H  
ATOM   5373 1HD1 LEU A 351     -17.463 -12.684 -19.625  1.00  1.21           H  
ATOM   5374 2HD1 LEU A 351     -18.515 -12.512 -18.214  1.00  1.21           H  
ATOM   5375 3HD1 LEU A 351     -16.811 -12.022 -18.143  1.00  1.21           H  
ATOM   5376 1HD2 LEU A 351     -15.648 -14.363 -19.617  1.00  1.21           H  
ATOM   5377 2HD2 LEU A 351     -15.013 -13.615 -18.136  1.00  1.21           H  
ATOM   5378 3HD2 LEU A 351     -15.432 -15.348 -18.156  1.00  1.21           H  
ATOM   5379  N   ASN A 352     -19.365 -16.002 -16.349  1.00  1.15           N  
ATOM   5380  CA  ASN A 352     -20.237 -16.981 -16.988  1.00  1.15           C  
ATOM   5381  C   ASN A 352     -21.693 -16.738 -16.626  1.00  1.15           C  
ATOM   5382  O   ASN A 352     -22.596 -16.918 -17.445  1.00  1.15           O  
ATOM   5383  CB  ASN A 352     -19.826 -18.382 -16.601  1.00  1.15           C  
ATOM   5384  CG  ASN A 352     -18.559 -18.809 -17.276  1.00  1.15           C  
ATOM   5385  OD1 ASN A 352     -18.164 -18.248 -18.309  1.00  1.15           O  
ATOM   5386  ND2 ASN A 352     -17.906 -19.792 -16.719  1.00  1.15           N  
ATOM   5387  H   ASN A 352     -18.650 -16.293 -15.694  1.00  1.15           H  
ATOM   5388  HA  ASN A 352     -20.148 -16.869 -18.070  1.00  1.15           H  
ATOM   5389 1HB  ASN A 352     -19.688 -18.436 -15.518  1.00  1.15           H  
ATOM   5390 2HB  ASN A 352     -20.623 -19.076 -16.863  1.00  1.15           H  
ATOM   5391 1HD2 ASN A 352     -17.054 -20.120 -17.127  1.00  1.15           H  
ATOM   5392 2HD2 ASN A 352     -18.257 -20.214 -15.885  1.00  1.15           H  
ATOM   5393  N   VAL A 353     -21.914 -16.306 -15.395  1.00  1.08           N  
ATOM   5394  CA  VAL A 353     -23.249 -16.083 -14.891  1.00  1.08           C  
ATOM   5395  C   VAL A 353     -23.852 -14.869 -15.563  1.00  1.08           C  
ATOM   5396  O   VAL A 353     -24.991 -14.909 -16.027  1.00  1.08           O  
ATOM   5397  CB  VAL A 353     -23.173 -15.905 -13.372  1.00  1.08           C  
ATOM   5398  CG1 VAL A 353     -24.493 -15.535 -12.776  1.00  1.08           C  
ATOM   5399  CG2 VAL A 353     -22.662 -17.164 -12.798  1.00  1.08           C  
ATOM   5400  H   VAL A 353     -21.123 -16.131 -14.790  1.00  1.08           H  
ATOM   5401  HA  VAL A 353     -23.861 -16.956 -15.118  1.00  1.08           H  
ATOM   5402  HB  VAL A 353     -22.488 -15.098 -13.139  1.00  1.08           H  
ATOM   5403 1HG1 VAL A 353     -24.359 -15.427 -11.713  1.00  1.08           H  
ATOM   5404 2HG1 VAL A 353     -24.840 -14.590 -13.204  1.00  1.08           H  
ATOM   5405 3HG1 VAL A 353     -25.221 -16.289 -12.957  1.00  1.08           H  
ATOM   5406 1HG2 VAL A 353     -22.585 -17.048 -11.739  1.00  1.08           H  
ATOM   5407 2HG2 VAL A 353     -23.350 -17.968 -13.031  1.00  1.08           H  
ATOM   5408 3HG2 VAL A 353     -21.680 -17.391 -13.217  1.00  1.08           H  
ATOM   5409  N   ALA A 354     -23.070 -13.791 -15.644  1.00  1.00           N  
ATOM   5410  CA  ALA A 354     -23.524 -12.553 -16.253  1.00  1.00           C  
ATOM   5411  C   ALA A 354     -23.913 -12.760 -17.695  1.00  1.00           C  
ATOM   5412  O   ALA A 354     -24.936 -12.245 -18.162  1.00  1.00           O  
ATOM   5413  CB  ALA A 354     -22.418 -11.523 -16.203  1.00  1.00           C  
ATOM   5414  H   ALA A 354     -22.136 -13.831 -15.252  1.00  1.00           H  
ATOM   5415  HA  ALA A 354     -24.397 -12.206 -15.703  1.00  1.00           H  
ATOM   5416 1HB  ALA A 354     -22.778 -10.602 -16.647  1.00  1.00           H  
ATOM   5417 2HB  ALA A 354     -22.122 -11.348 -15.169  1.00  1.00           H  
ATOM   5418 3HB  ALA A 354     -21.557 -11.894 -16.763  1.00  1.00           H  
ATOM   5419  N   ARG A 355     -23.125 -13.556 -18.407  1.00  0.94           N  
ATOM   5420  CA  ARG A 355     -23.463 -13.818 -19.781  1.00  0.94           C  
ATOM   5421  C   ARG A 355     -24.762 -14.606 -19.854  1.00  0.94           C  
ATOM   5422  O   ARG A 355     -25.653 -14.239 -20.620  1.00  0.94           O  
ATOM   5423  CB  ARG A 355     -22.330 -14.553 -20.468  1.00  0.94           C  
ATOM   5424  CG  ARG A 355     -21.076 -13.708 -20.749  1.00  0.94           C  
ATOM   5425  CD  ARG A 355     -19.981 -14.550 -21.304  1.00  0.94           C  
ATOM   5426  NE  ARG A 355     -18.819 -13.771 -21.722  1.00  0.94           N  
ATOM   5427  CZ  ARG A 355     -17.598 -14.296 -21.951  1.00  0.94           C  
ATOM   5428  NH1 ARG A 355     -17.401 -15.584 -21.771  1.00  0.94           N  
ATOM   5429  NH2 ARG A 355     -16.589 -13.530 -22.351  1.00  0.94           N  
ATOM   5430  H   ARG A 355     -22.276 -13.954 -17.997  1.00  0.94           H  
ATOM   5431  HA  ARG A 355     -23.606 -12.864 -20.289  1.00  0.94           H  
ATOM   5432 1HB  ARG A 355     -22.015 -15.382 -19.826  1.00  0.94           H  
ATOM   5433 2HB  ARG A 355     -22.672 -14.980 -21.397  1.00  0.94           H  
ATOM   5434 1HG  ARG A 355     -21.312 -12.920 -21.464  1.00  0.94           H  
ATOM   5435 2HG  ARG A 355     -20.724 -13.261 -19.814  1.00  0.94           H  
ATOM   5436 1HD  ARG A 355     -19.656 -15.252 -20.532  1.00  0.94           H  
ATOM   5437 2HD  ARG A 355     -20.348 -15.105 -22.165  1.00  0.94           H  
ATOM   5438  HE  ARG A 355     -18.939 -12.778 -21.862  1.00  0.94           H  
ATOM   5439 1HH1 ARG A 355     -18.163 -16.172 -21.461  1.00  0.94           H  
ATOM   5440 2HH1 ARG A 355     -16.490 -15.985 -21.935  1.00  0.94           H  
ATOM   5441 1HH2 ARG A 355     -16.708 -12.520 -22.522  1.00  0.94           H  
ATOM   5442 2HH2 ARG A 355     -15.684 -13.943 -22.514  1.00  0.94           H  
ATOM   5443  N   ILE A 356     -24.941 -15.610 -18.998  1.00  0.87           N  
ATOM   5444  CA  ILE A 356     -26.177 -16.381 -19.022  1.00  0.87           C  
ATOM   5445  C   ILE A 356     -27.385 -15.516 -18.727  1.00  0.87           C  
ATOM   5446  O   ILE A 356     -28.391 -15.589 -19.432  1.00  0.87           O  
ATOM   5447  CB  ILE A 356     -26.108 -17.586 -18.077  1.00  0.87           C  
ATOM   5448  CG1 ILE A 356     -25.096 -18.576 -18.640  1.00  0.87           C  
ATOM   5449  CG2 ILE A 356     -27.496 -18.230 -17.896  1.00  0.87           C  
ATOM   5450  CD1 ILE A 356     -24.693 -19.648 -17.704  1.00  0.87           C  
ATOM   5451  H   ILE A 356     -24.197 -15.882 -18.347  1.00  0.87           H  
ATOM   5452  HA  ILE A 356     -26.299 -16.778 -20.034  1.00  0.87           H  
ATOM   5453  HB  ILE A 356     -25.733 -17.251 -17.103  1.00  0.87           H  
ATOM   5454 1HG1 ILE A 356     -25.530 -19.042 -19.521  1.00  0.87           H  
ATOM   5455 2HG1 ILE A 356     -24.206 -18.032 -18.945  1.00  0.87           H  
ATOM   5456 1HG2 ILE A 356     -27.417 -19.078 -17.215  1.00  0.87           H  
ATOM   5457 2HG2 ILE A 356     -28.186 -17.497 -17.483  1.00  0.87           H  
ATOM   5458 3HG2 ILE A 356     -27.865 -18.570 -18.861  1.00  0.87           H  
ATOM   5459 1HD1 ILE A 356     -23.973 -20.294 -18.198  1.00  0.87           H  
ATOM   5460 2HD1 ILE A 356     -24.234 -19.185 -16.836  1.00  0.87           H  
ATOM   5461 3HD1 ILE A 356     -25.565 -20.232 -17.399  1.00  0.87           H  
ATOM   5462  N   GLU A 357     -27.291 -14.665 -17.709  1.00  0.82           N  
ATOM   5463  CA  GLU A 357     -28.418 -13.811 -17.370  1.00  0.82           C  
ATOM   5464  C   GLU A 357     -28.798 -12.901 -18.535  1.00  0.82           C  
ATOM   5465  O   GLU A 357     -29.988 -12.694 -18.808  1.00  0.82           O  
ATOM   5466  CB  GLU A 357     -28.066 -12.970 -16.144  1.00  0.82           C  
ATOM   5467  CG  GLU A 357     -27.992 -13.752 -14.862  1.00  0.82           C  
ATOM   5468  CD  GLU A 357     -27.600 -12.932 -13.721  1.00  0.82           C  
ATOM   5469  OE1 GLU A 357     -27.751 -11.745 -13.787  1.00  0.82           O  
ATOM   5470  OE2 GLU A 357     -27.116 -13.488 -12.777  1.00  0.82           O  
ATOM   5471  H   GLU A 357     -26.432 -14.631 -17.158  1.00  0.82           H  
ATOM   5472  HA  GLU A 357     -29.270 -14.447 -17.136  1.00  0.82           H  
ATOM   5473 1HB  GLU A 357     -27.076 -12.533 -16.298  1.00  0.82           H  
ATOM   5474 2HB  GLU A 357     -28.759 -12.144 -16.028  1.00  0.82           H  
ATOM   5475 1HG  GLU A 357     -28.975 -14.149 -14.655  1.00  0.82           H  
ATOM   5476 2HG  GLU A 357     -27.305 -14.587 -14.975  1.00  0.82           H  
ATOM   5477  N   ALA A 358     -27.788 -12.377 -19.243  1.00  0.78           N  
ATOM   5478  CA  ALA A 358     -28.007 -11.530 -20.409  1.00  0.78           C  
ATOM   5479  C   ALA A 358     -28.686 -12.281 -21.551  1.00  0.78           C  
ATOM   5480  O   ALA A 358     -29.585 -11.749 -22.210  1.00  0.78           O  
ATOM   5481  CB  ALA A 358     -26.692 -10.958 -20.865  1.00  0.78           C  
ATOM   5482  H   ALA A 358     -26.824 -12.560 -18.950  1.00  0.78           H  
ATOM   5483  HA  ALA A 358     -28.659 -10.722 -20.126  1.00  0.78           H  
ATOM   5484 1HB  ALA A 358     -26.856 -10.299 -21.713  1.00  0.78           H  
ATOM   5485 2HB  ALA A 358     -26.243 -10.402 -20.045  1.00  0.78           H  
ATOM   5486 3HB  ALA A 358     -26.032 -11.769 -21.155  1.00  0.78           H  
ATOM   5487  N   HIS A 359     -28.311 -13.544 -21.762  1.00  0.75           N  
ATOM   5488  CA  HIS A 359     -28.915 -14.314 -22.847  1.00  0.75           C  
ATOM   5489  C   HIS A 359     -30.351 -14.670 -22.504  1.00  0.75           C  
ATOM   5490  O   HIS A 359     -31.245 -14.590 -23.356  1.00  0.75           O  
ATOM   5491  CB  HIS A 359     -28.134 -15.608 -23.113  1.00  0.75           C  
ATOM   5492  CG  HIS A 359     -26.793 -15.411 -23.744  1.00  0.75           C  
ATOM   5493  ND1 HIS A 359     -25.714 -15.020 -23.027  1.00  0.75           N  
ATOM   5494  CD2 HIS A 359     -26.356 -15.560 -25.008  1.00  0.75           C  
ATOM   5495  CE1 HIS A 359     -24.667 -14.928 -23.802  1.00  0.75           C  
ATOM   5496  NE2 HIS A 359     -25.019 -15.247 -25.000  1.00  0.75           N  
ATOM   5497  H   HIS A 359     -27.561 -13.949 -21.197  1.00  0.75           H  
ATOM   5498  HA  HIS A 359     -28.922 -13.721 -23.760  1.00  0.75           H  
ATOM   5499 1HB  HIS A 359     -27.988 -16.133 -22.164  1.00  0.75           H  
ATOM   5500 2HB  HIS A 359     -28.722 -16.257 -23.757  1.00  0.75           H  
ATOM   5501  HD1 HIS A 359     -25.720 -14.823 -22.051  1.00  0.75           H  
ATOM   5502  HD2 HIS A 359     -26.844 -15.861 -25.940  1.00  0.75           H  
ATOM   5503  HE1 HIS A 359     -23.709 -14.618 -23.409  1.00  0.75           H  
ATOM   5504  N   VAL A 360     -30.584 -15.036 -21.244  1.00  0.73           N  
ATOM   5505  CA  VAL A 360     -31.918 -15.400 -20.802  1.00  0.73           C  
ATOM   5506  C   VAL A 360     -32.884 -14.235 -20.856  1.00  0.73           C  
ATOM   5507  O   VAL A 360     -33.989 -14.364 -21.397  1.00  0.73           O  
ATOM   5508  CB  VAL A 360     -31.894 -15.925 -19.369  1.00  0.73           C  
ATOM   5509  CG1 VAL A 360     -33.282 -16.062 -18.911  1.00  0.73           C  
ATOM   5510  CG2 VAL A 360     -31.206 -17.287 -19.305  1.00  0.73           C  
ATOM   5511  H   VAL A 360     -29.807 -15.087 -20.584  1.00  0.73           H  
ATOM   5512  HA  VAL A 360     -32.288 -16.189 -21.456  1.00  0.73           H  
ATOM   5513  HB  VAL A 360     -31.371 -15.215 -18.729  1.00  0.73           H  
ATOM   5514 1HG1 VAL A 360     -33.297 -16.425 -17.910  1.00  0.73           H  
ATOM   5515 2HG1 VAL A 360     -33.786 -15.101 -18.949  1.00  0.73           H  
ATOM   5516 3HG1 VAL A 360     -33.774 -16.760 -19.575  1.00  0.73           H  
ATOM   5517 1HG2 VAL A 360     -31.208 -17.647 -18.283  1.00  0.73           H  
ATOM   5518 2HG2 VAL A 360     -31.745 -17.992 -19.940  1.00  0.73           H  
ATOM   5519 3HG2 VAL A 360     -30.187 -17.199 -19.654  1.00  0.73           H  
ATOM   5520  N   THR A 361     -32.463 -13.093 -20.313  1.00  0.72           N  
ATOM   5521  CA  THR A 361     -33.295 -11.911 -20.326  1.00  0.72           C  
ATOM   5522  C   THR A 361     -33.567 -11.420 -21.718  1.00  0.72           C  
ATOM   5523  O   THR A 361     -34.711 -11.105 -22.047  1.00  0.72           O  
ATOM   5524  CB  THR A 361     -32.681 -10.795 -19.507  1.00  0.72           C  
ATOM   5525  OG1 THR A 361     -32.635 -11.194 -18.149  1.00  0.72           O  
ATOM   5526  CG2 THR A 361     -33.474  -9.525 -19.689  1.00  0.72           C  
ATOM   5527  H   THR A 361     -31.543 -13.042 -19.875  1.00  0.72           H  
ATOM   5528  HA  THR A 361     -34.252 -12.170 -19.876  1.00  0.72           H  
ATOM   5529  HB  THR A 361     -31.663 -10.640 -19.846  1.00  0.72           H  
ATOM   5530  HG1 THR A 361     -31.855 -11.777 -18.038  1.00  0.72           H  
ATOM   5531 1HG2 THR A 361     -33.023  -8.737 -19.107  1.00  0.72           H  
ATOM   5532 2HG2 THR A 361     -33.461  -9.257 -20.738  1.00  0.72           H  
ATOM   5533 3HG2 THR A 361     -34.497  -9.673 -19.377  1.00  0.72           H  
ATOM   5534  N   LEU A 362     -32.536 -11.368 -22.558  1.00  0.72           N  
ATOM   5535  CA  LEU A 362     -32.748 -10.912 -23.908  1.00  0.72           C  
ATOM   5536  C   LEU A 362     -33.766 -11.816 -24.582  1.00  0.72           C  
ATOM   5537  O   LEU A 362     -34.734 -11.324 -25.155  1.00  0.72           O  
ATOM   5538  CB  LEU A 362     -31.420 -10.853 -24.662  1.00  0.72           C  
ATOM   5539  CG  LEU A 362     -31.519 -10.469 -26.112  1.00  0.72           C  
ATOM   5540  CD1 LEU A 362     -32.179  -9.102 -26.205  1.00  0.72           C  
ATOM   5541  CD2 LEU A 362     -30.097 -10.454 -26.743  1.00  0.72           C  
ATOM   5542  H   LEU A 362     -31.592 -11.629 -22.269  1.00  0.72           H  
ATOM   5543  HA  LEU A 362     -33.159  -9.905 -23.871  1.00  0.72           H  
ATOM   5544 1HB  LEU A 362     -30.762 -10.143 -24.165  1.00  0.72           H  
ATOM   5545 2HB  LEU A 362     -30.953 -11.841 -24.610  1.00  0.72           H  
ATOM   5546  HG  LEU A 362     -32.128 -11.188 -26.621  1.00  0.72           H  
ATOM   5547 1HD1 LEU A 362     -32.284  -8.804 -27.230  1.00  0.72           H  
ATOM   5548 2HD1 LEU A 362     -33.169  -9.150 -25.748  1.00  0.72           H  
ATOM   5549 3HD1 LEU A 362     -31.570  -8.377 -25.673  1.00  0.72           H  
ATOM   5550 1HD2 LEU A 362     -30.157 -10.190 -27.789  1.00  0.72           H  
ATOM   5551 2HD2 LEU A 362     -29.472  -9.728 -26.223  1.00  0.72           H  
ATOM   5552 3HD2 LEU A 362     -29.648 -11.441 -26.646  1.00  0.72           H  
ATOM   5553  N   GLY A 363     -33.596 -13.131 -24.471  1.00  0.72           N  
ATOM   5554  CA  GLY A 363     -34.544 -14.065 -25.058  1.00  0.72           C  
ATOM   5555  C   GLY A 363     -35.966 -13.776 -24.588  1.00  0.72           C  
ATOM   5556  O   GLY A 363     -36.891 -13.650 -25.400  1.00  0.72           O  
ATOM   5557  H   GLY A 363     -32.784 -13.511 -23.980  1.00  0.72           H  
ATOM   5558 1HA  GLY A 363     -34.501 -14.004 -26.142  1.00  0.72           H  
ATOM   5559 2HA  GLY A 363     -34.261 -15.079 -24.778  1.00  0.72           H  
ATOM   5560  N   ALA A 364     -36.158 -13.703 -23.273  1.00  0.72           N  
ATOM   5561  CA  ALA A 364     -37.490 -13.477 -22.739  1.00  0.72           C  
ATOM   5562  C   ALA A 364     -38.087 -12.159 -23.246  1.00  0.72           C  
ATOM   5563  O   ALA A 364     -39.267 -12.107 -23.598  1.00  0.72           O  
ATOM   5564  CB  ALA A 364     -37.427 -13.522 -21.224  1.00  0.72           C  
ATOM   5565  H   ALA A 364     -35.368 -13.813 -22.635  1.00  0.72           H  
ATOM   5566  HA  ALA A 364     -38.133 -14.278 -23.084  1.00  0.72           H  
ATOM   5567 1HB  ALA A 364     -38.409 -13.416 -20.804  1.00  0.72           H  
ATOM   5568 2HB  ALA A 364     -37.018 -14.485 -20.918  1.00  0.72           H  
ATOM   5569 3HB  ALA A 364     -36.779 -12.720 -20.868  1.00  0.72           H  
ATOM   5570  N   LEU A 365     -37.281 -11.105 -23.356  1.00  0.74           N  
ATOM   5571  CA  LEU A 365     -37.793  -9.840 -23.874  1.00  0.74           C  
ATOM   5572  C   LEU A 365     -38.128  -9.932 -25.367  1.00  0.74           C  
ATOM   5573  O   LEU A 365     -39.120  -9.374 -25.819  1.00  0.74           O  
ATOM   5574  CB  LEU A 365     -36.787  -8.733 -23.609  1.00  0.74           C  
ATOM   5575  CG  LEU A 365     -36.616  -8.336 -22.181  1.00  0.74           C  
ATOM   5576  CD1 LEU A 365     -35.426  -7.483 -22.086  1.00  0.74           C  
ATOM   5577  CD2 LEU A 365     -37.859  -7.543 -21.741  1.00  0.74           C  
ATOM   5578  H   LEU A 365     -36.306 -11.171 -23.058  1.00  0.74           H  
ATOM   5579  HA  LEU A 365     -38.707  -9.598 -23.337  1.00  0.74           H  
ATOM   5580 1HB  LEU A 365     -35.813  -9.030 -24.008  1.00  0.74           H  
ATOM   5581 2HB  LEU A 365     -37.129  -7.843 -24.111  1.00  0.74           H  
ATOM   5582  HG  LEU A 365     -36.478  -9.219 -21.552  1.00  0.74           H  
ATOM   5583 1HD1 LEU A 365     -35.277  -7.165 -21.070  1.00  0.74           H  
ATOM   5584 2HD1 LEU A 365     -34.553  -8.040 -22.428  1.00  0.74           H  
ATOM   5585 3HD1 LEU A 365     -35.584  -6.640 -22.711  1.00  0.74           H  
ATOM   5586 1HD2 LEU A 365     -37.746  -7.226 -20.713  1.00  0.74           H  
ATOM   5587 2HD2 LEU A 365     -37.972  -6.667 -22.379  1.00  0.74           H  
ATOM   5588 3HD2 LEU A 365     -38.744  -8.172 -21.833  1.00  0.74           H  
ATOM   5589  N   LEU A 366     -37.338 -10.680 -26.137  1.00  0.77           N  
ATOM   5590  CA  LEU A 366     -37.574 -10.842 -27.576  1.00  0.77           C  
ATOM   5591  C   LEU A 366     -38.888 -11.572 -27.834  1.00  0.77           C  
ATOM   5592  O   LEU A 366     -39.547 -11.341 -28.850  1.00  0.77           O  
ATOM   5593  CB  LEU A 366     -36.403 -11.580 -28.212  1.00  0.77           C  
ATOM   5594  CG  LEU A 366     -35.103 -10.787 -28.245  1.00  0.77           C  
ATOM   5595  CD1 LEU A 366     -34.006 -11.684 -28.653  1.00  0.77           C  
ATOM   5596  CD2 LEU A 366     -35.228  -9.670 -29.197  1.00  0.77           C  
ATOM   5597  H   LEU A 366     -36.518 -11.125 -25.721  1.00  0.77           H  
ATOM   5598  HA  LEU A 366     -37.639  -9.856 -28.029  1.00  0.77           H  
ATOM   5599 1HB  LEU A 366     -36.221 -12.494 -27.650  1.00  0.77           H  
ATOM   5600 2HB  LEU A 366     -36.666 -11.847 -29.234  1.00  0.77           H  
ATOM   5601  HG  LEU A 366     -34.901 -10.387 -27.273  1.00  0.77           H  
ATOM   5602 1HD1 LEU A 366     -33.075 -11.140 -28.671  1.00  0.77           H  
ATOM   5603 2HD1 LEU A 366     -33.938 -12.488 -27.938  1.00  0.77           H  
ATOM   5604 3HD1 LEU A 366     -34.216 -12.088 -29.642  1.00  0.77           H  
ATOM   5605 1HD2 LEU A 366     -34.310  -9.093 -29.209  1.00  0.77           H  
ATOM   5606 2HD2 LEU A 366     -35.423 -10.066 -30.165  1.00  0.77           H  
ATOM   5607 3HD2 LEU A 366     -36.039  -9.045 -28.906  1.00  0.77           H  
ATOM   5608  N   ARG A 367     -39.288 -12.426 -26.876  1.00  0.79           N  
ATOM   5609  CA  ARG A 367     -40.556 -13.160 -26.928  1.00  0.79           C  
ATOM   5610  C   ARG A 367     -41.743 -12.262 -26.546  1.00  0.79           C  
ATOM   5611  O   ARG A 367     -42.904 -12.669 -26.642  1.00  0.79           O  
ATOM   5612  CB  ARG A 367     -40.525 -14.406 -26.054  1.00  0.79           C  
ATOM   5613  CG  ARG A 367     -39.609 -15.514 -26.587  1.00  0.79           C  
ATOM   5614  CD  ARG A 367     -39.796 -16.814 -25.876  1.00  0.79           C  
ATOM   5615  NE  ARG A 367     -39.372 -16.772 -24.486  1.00  0.79           N  
ATOM   5616  CZ  ARG A 367     -38.123 -17.027 -24.061  1.00  0.79           C  
ATOM   5617  NH1 ARG A 367     -37.171 -17.332 -24.921  1.00  0.79           N  
ATOM   5618  NH2 ARG A 367     -37.855 -16.971 -22.779  1.00  0.79           N  
ATOM   5619  H   ARG A 367     -38.653 -12.603 -26.092  1.00  0.79           H  
ATOM   5620  HA  ARG A 367     -40.706 -13.493 -27.954  1.00  0.79           H  
ATOM   5621 1HB  ARG A 367     -40.173 -14.137 -25.056  1.00  0.79           H  
ATOM   5622 2HB  ARG A 367     -41.529 -14.810 -25.952  1.00  0.79           H  
ATOM   5623 1HG  ARG A 367     -39.818 -15.671 -27.644  1.00  0.79           H  
ATOM   5624 2HG  ARG A 367     -38.572 -15.207 -26.469  1.00  0.79           H  
ATOM   5625 1HD  ARG A 367     -40.850 -17.086 -25.899  1.00  0.79           H  
ATOM   5626 2HD  ARG A 367     -39.215 -17.583 -26.383  1.00  0.79           H  
ATOM   5627  HE  ARG A 367     -40.066 -16.546 -23.775  1.00  0.79           H  
ATOM   5628 1HH1 ARG A 367     -37.380 -17.371 -25.910  1.00  0.79           H  
ATOM   5629 2HH1 ARG A 367     -36.237 -17.520 -24.592  1.00  0.79           H  
ATOM   5630 1HH2 ARG A 367     -38.606 -16.726 -22.097  1.00  0.79           H  
ATOM   5631 2HH2 ARG A 367     -36.928 -17.161 -22.447  1.00  0.79           H  
ATOM   5632  N   HIS A 368     -41.434 -11.023 -26.167  1.00  0.82           N  
ATOM   5633  CA  HIS A 368     -42.375  -9.964 -25.864  1.00  0.82           C  
ATOM   5634  C   HIS A 368     -41.935  -8.772 -26.732  1.00  0.82           C  
ATOM   5635  O   HIS A 368     -41.655  -7.688 -26.210  1.00  0.82           O  
ATOM   5636  CB  HIS A 368     -42.334  -9.566 -24.375  1.00  0.82           C  
ATOM   5637  CG  HIS A 368     -42.746 -10.641 -23.412  1.00  0.82           C  
ATOM   5638  ND1 HIS A 368     -41.908 -11.664 -23.014  1.00  0.82           N  
ATOM   5639  CD2 HIS A 368     -43.908 -10.831 -22.751  1.00  0.82           C  
ATOM   5640  CE1 HIS A 368     -42.544 -12.441 -22.162  1.00  0.82           C  
ATOM   5641  NE2 HIS A 368     -43.759 -11.957 -21.992  1.00  0.82           N  
ATOM   5642  H   HIS A 368     -40.456 -10.761 -26.101  1.00  0.82           H  
ATOM   5643  HA  HIS A 368     -43.390 -10.260 -26.104  1.00  0.82           H  
ATOM   5644 1HB  HIS A 368     -41.317  -9.254 -24.116  1.00  0.82           H  
ATOM   5645 2HB  HIS A 368     -42.986  -8.709 -24.222  1.00  0.82           H  
ATOM   5646  HD1 HIS A 368     -40.944 -11.814 -23.291  1.00  0.82           H  
ATOM   5647  HD2 HIS A 368     -44.851 -10.282 -22.736  1.00  0.82           H  
ATOM   5648  HE1 HIS A 368     -42.050 -13.316 -21.731  1.00  0.82           H  
ATOM   5649  N   PRO A 369     -41.994  -8.912 -28.080  1.00  0.84           N  
ATOM   5650  CA  PRO A 369     -41.365  -8.068 -29.087  1.00  0.84           C  
ATOM   5651  C   PRO A 369     -41.856  -6.638 -29.074  1.00  0.84           C  
ATOM   5652  O   PRO A 369     -41.191  -5.749 -29.617  1.00  0.84           O  
ATOM   5653  CB  PRO A 369     -41.775  -8.742 -30.399  1.00  0.84           C  
ATOM   5654  CG  PRO A 369     -43.037  -9.478 -30.080  1.00  0.84           C  
ATOM   5655  CD  PRO A 369     -42.855  -9.964 -28.681  1.00  0.84           C  
ATOM   5656  HA  PRO A 369     -40.274  -8.113 -28.954  1.00  0.84           H  
ATOM   5657 1HB  PRO A 369     -41.895  -7.989 -31.188  1.00  0.84           H  
ATOM   5658 2HB  PRO A 369     -40.971  -9.421 -30.720  1.00  0.84           H  
ATOM   5659 1HG  PRO A 369     -43.901  -8.808 -30.190  1.00  0.84           H  
ATOM   5660 2HG  PRO A 369     -43.180 -10.302 -30.792  1.00  0.84           H  
ATOM   5661 1HD  PRO A 369     -43.829 -10.049 -28.197  1.00  0.84           H  
ATOM   5662 2HD  PRO A 369     -42.327 -10.913 -28.747  1.00  0.84           H  
ATOM   5663  N   GLY A 370     -43.020  -6.424 -28.458  1.00  0.84           N  
ATOM   5664  CA  GLY A 370     -43.650  -5.123 -28.358  1.00  0.84           C  
ATOM   5665  C   GLY A 370     -43.050  -4.264 -27.248  1.00  0.84           C  
ATOM   5666  O   GLY A 370     -43.483  -3.132 -27.049  1.00  0.84           O  
ATOM   5667  H   GLY A 370     -43.499  -7.200 -28.030  1.00  0.84           H  
ATOM   5668 1HA  GLY A 370     -43.560  -4.602 -29.310  1.00  0.84           H  
ATOM   5669 2HA  GLY A 370     -44.715  -5.257 -28.170  1.00  0.84           H  
ATOM   5670  N   VAL A 371     -42.064  -4.783 -26.512  1.00  0.83           N  
ATOM   5671  CA  VAL A 371     -41.458  -3.963 -25.473  1.00  0.83           C  
ATOM   5672  C   VAL A 371     -40.923  -2.654 -26.031  1.00  0.83           C  
ATOM   5673  O   VAL A 371     -40.133  -2.654 -26.985  1.00  0.83           O  
ATOM   5674  CB  VAL A 371     -40.303  -4.728 -24.799  1.00  0.83           C  
ATOM   5675  CG1 VAL A 371     -39.246  -4.999 -25.781  1.00  0.83           C  
ATOM   5676  CG2 VAL A 371     -39.725  -3.897 -23.673  1.00  0.83           C  
ATOM   5677  H   VAL A 371     -41.758  -5.745 -26.655  1.00  0.83           H  
ATOM   5678  HA  VAL A 371     -42.214  -3.753 -24.731  1.00  0.83           H  
ATOM   5679  HB  VAL A 371     -40.665  -5.683 -24.436  1.00  0.83           H  
ATOM   5680 1HG1 VAL A 371     -38.434  -5.551 -25.301  1.00  0.83           H  
ATOM   5681 2HG1 VAL A 371     -39.684  -5.592 -26.581  1.00  0.83           H  
ATOM   5682 3HG1 VAL A 371     -38.871  -4.079 -26.183  1.00  0.83           H  
ATOM   5683 1HG2 VAL A 371     -38.910  -4.441 -23.203  1.00  0.83           H  
ATOM   5684 2HG2 VAL A 371     -39.348  -2.955 -24.065  1.00  0.83           H  
ATOM   5685 3HG2 VAL A 371     -40.505  -3.694 -22.940  1.00  0.83           H  
ATOM   5686  N   ARG A 372     -41.293  -1.546 -25.394  1.00  0.82           N  
ATOM   5687  CA  ARG A 372     -40.846  -0.219 -25.814  1.00  0.82           C  
ATOM   5688  C   ARG A 372     -40.510   0.671 -24.633  1.00  0.82           C  
ATOM   5689  O   ARG A 372     -41.037   0.489 -23.533  1.00  0.82           O  
ATOM   5690  CB  ARG A 372     -41.892   0.497 -26.675  1.00  0.82           C  
ATOM   5691  CG  ARG A 372     -42.218  -0.177 -28.013  1.00  0.82           C  
ATOM   5692  CD  ARG A 372     -41.095  -0.122 -28.982  1.00  0.82           C  
ATOM   5693  NE  ARG A 372     -41.484  -0.685 -30.265  1.00  0.82           N  
ATOM   5694  CZ  ARG A 372     -41.430  -2.010 -30.567  1.00  0.82           C  
ATOM   5695  NH1 ARG A 372     -41.011  -2.884 -29.678  1.00  0.82           N  
ATOM   5696  NH2 ARG A 372     -41.810  -2.430 -31.765  1.00  0.82           N  
ATOM   5697  H   ARG A 372     -41.961  -1.648 -24.629  1.00  0.82           H  
ATOM   5698  HA  ARG A 372     -39.949  -0.340 -26.418  1.00  0.82           H  
ATOM   5699 1HB  ARG A 372     -42.822   0.574 -26.111  1.00  0.82           H  
ATOM   5700 2HB  ARG A 372     -41.556   1.512 -26.883  1.00  0.82           H  
ATOM   5701 1HG  ARG A 372     -42.461  -1.198 -27.869  1.00  0.82           H  
ATOM   5702 2HG  ARG A 372     -43.072   0.328 -28.464  1.00  0.82           H  
ATOM   5703 1HD  ARG A 372     -40.798   0.912 -29.138  1.00  0.82           H  
ATOM   5704 2HD  ARG A 372     -40.249  -0.691 -28.601  1.00  0.82           H  
ATOM   5705  HE  ARG A 372     -41.815  -0.053 -30.976  1.00  0.82           H  
ATOM   5706 1HH1 ARG A 372     -40.715  -2.591 -28.737  1.00  0.82           H  
ATOM   5707 2HH1 ARG A 372     -40.989  -3.886 -29.895  1.00  0.82           H  
ATOM   5708 1HH2 ARG A 372     -42.137  -1.768 -32.453  1.00  0.82           H  
ATOM   5709 2HH2 ARG A 372     -41.772  -3.415 -31.988  1.00  0.82           H  
ATOM   5710  N   SER A 373     -39.644   1.656 -24.850  1.00  0.80           N  
ATOM   5711  CA  SER A 373     -39.388   2.629 -23.795  1.00  0.80           C  
ATOM   5712  C   SER A 373     -40.644   3.392 -23.459  1.00  0.80           C  
ATOM   5713  O   SER A 373     -41.399   3.786 -24.349  1.00  0.80           O  
ATOM   5714  CB  SER A 373     -38.314   3.616 -24.179  1.00  0.80           C  
ATOM   5715  OG  SER A 373     -38.188   4.624 -23.190  1.00  0.80           O  
ATOM   5716  H   SER A 373     -39.196   1.757 -25.749  1.00  0.80           H  
ATOM   5717  HA  SER A 373     -39.064   2.109 -22.901  1.00  0.80           H  
ATOM   5718 1HB  SER A 373     -37.367   3.087 -24.282  1.00  0.80           H  
ATOM   5719 2HB  SER A 373     -38.548   4.067 -25.141  1.00  0.80           H  
ATOM   5720  HG  SER A 373     -37.305   4.999 -23.289  1.00  0.80           H  
ATOM   5721  N   ALA A 374     -40.838   3.636 -22.177  1.00  0.78           N  
ATOM   5722  CA  ALA A 374     -41.957   4.414 -21.692  1.00  0.78           C  
ATOM   5723  C   ALA A 374     -41.449   5.637 -20.958  1.00  0.78           C  
ATOM   5724  O   ALA A 374     -42.162   6.217 -20.137  1.00  0.78           O  
ATOM   5725  CB  ALA A 374     -42.830   3.583 -20.777  1.00  0.78           C  
ATOM   5726  H   ALA A 374     -40.172   3.258 -21.508  1.00  0.78           H  
ATOM   5727  HA  ALA A 374     -42.545   4.746 -22.547  1.00  0.78           H  
ATOM   5728 1HB  ALA A 374     -43.673   4.180 -20.434  1.00  0.78           H  
ATOM   5729 2HB  ALA A 374     -43.201   2.716 -21.322  1.00  0.78           H  
ATOM   5730 3HB  ALA A 374     -42.253   3.253 -19.921  1.00  0.78           H  
ATOM   5731  N   GLY A 375     -40.210   6.034 -21.241  1.00  0.77           N  
ATOM   5732  CA  GLY A 375     -39.666   7.204 -20.562  1.00  0.77           C  
ATOM   5733  C   GLY A 375     -38.163   7.369 -20.730  1.00  0.77           C  
ATOM   5734  O   GLY A 375     -37.484   6.534 -21.327  1.00  0.77           O  
ATOM   5735  H   GLY A 375     -39.646   5.520 -21.928  1.00  0.77           H  
ATOM   5736 1HA  GLY A 375     -40.169   8.096 -20.934  1.00  0.77           H  
ATOM   5737 2HA  GLY A 375     -39.900   7.139 -19.501  1.00  0.77           H  
ATOM   5738  N   GLU A 376     -37.651   8.481 -20.212  1.00  0.78           N  
ATOM   5739  CA  GLU A 376     -36.231   8.786 -20.293  1.00  0.78           C  
ATOM   5740  C   GLU A 376     -35.450   7.921 -19.287  1.00  0.78           C  
ATOM   5741  O   GLU A 376     -35.889   7.793 -18.144  1.00  0.78           O  
ATOM   5742  CB  GLU A 376     -36.011  10.275 -20.002  1.00  0.78           C  
ATOM   5743  CG  GLU A 376     -34.581  10.777 -20.176  1.00  0.78           C  
ATOM   5744  CD  GLU A 376     -34.444  12.262 -19.926  1.00  0.78           C  
ATOM   5745  OE1 GLU A 376     -35.414  12.870 -19.539  1.00  0.78           O  
ATOM   5746  OE2 GLU A 376     -33.376  12.791 -20.138  1.00  0.78           O  
ATOM   5747  H   GLU A 376     -38.266   9.130 -19.741  1.00  0.78           H  
ATOM   5748  HA  GLU A 376     -35.923   8.587 -21.312  1.00  0.78           H  
ATOM   5749 1HB  GLU A 376     -36.650  10.870 -20.655  1.00  0.78           H  
ATOM   5750 2HB  GLU A 376     -36.310  10.487 -18.975  1.00  0.78           H  
ATOM   5751 1HG  GLU A 376     -33.929  10.239 -19.486  1.00  0.78           H  
ATOM   5752 2HG  GLU A 376     -34.254  10.560 -21.187  1.00  0.78           H  
ATOM   5753  N   PRO A 377     -34.351   7.260 -19.688  1.00  0.80           N  
ATOM   5754  CA  PRO A 377     -33.487   6.475 -18.824  1.00  0.80           C  
ATOM   5755  C   PRO A 377     -32.657   7.367 -17.893  1.00  0.80           C  
ATOM   5756  O   PRO A 377     -32.301   8.491 -18.253  1.00  0.80           O  
ATOM   5757  CB  PRO A 377     -32.637   5.710 -19.839  1.00  0.80           C  
ATOM   5758  CG  PRO A 377     -32.602   6.571 -21.068  1.00  0.80           C  
ATOM   5759  CD  PRO A 377     -33.947   7.258 -21.109  1.00  0.80           C  
ATOM   5760  HA  PRO A 377     -34.108   5.784 -18.238  1.00  0.80           H  
ATOM   5761 1HB  PRO A 377     -31.661   5.575 -19.448  1.00  0.80           H  
ATOM   5762 2HB  PRO A 377     -33.058   4.716 -20.007  1.00  0.80           H  
ATOM   5763 1HG  PRO A 377     -31.764   7.285 -21.002  1.00  0.80           H  
ATOM   5764 2HG  PRO A 377     -32.416   5.948 -21.957  1.00  0.80           H  
ATOM   5765 1HD  PRO A 377     -33.787   8.272 -21.483  1.00  0.80           H  
ATOM   5766 2HD  PRO A 377     -34.667   6.683 -21.718  1.00  0.80           H  
ATOM   5767  N   VAL A 378     -32.298   6.835 -16.725  1.00  0.86           N  
ATOM   5768  CA  VAL A 378     -31.447   7.550 -15.756  1.00  0.86           C  
ATOM   5769  C   VAL A 378     -30.204   6.750 -15.357  1.00  0.86           C  
ATOM   5770  O   VAL A 378     -30.343   5.609 -14.925  1.00  0.86           O  
ATOM   5771  CB  VAL A 378     -32.258   7.869 -14.484  1.00  0.86           C  
ATOM   5772  CG1 VAL A 378     -31.376   8.571 -13.468  1.00  0.86           C  
ATOM   5773  CG2 VAL A 378     -33.473   8.723 -14.848  1.00  0.86           C  
ATOM   5774  H   VAL A 378     -32.639   5.898 -16.513  1.00  0.86           H  
ATOM   5775  HA  VAL A 378     -31.126   8.488 -16.211  1.00  0.86           H  
ATOM   5776  HB  VAL A 378     -32.590   6.941 -14.031  1.00  0.86           H  
ATOM   5777 1HG1 VAL A 378     -31.951   8.777 -12.567  1.00  0.86           H  
ATOM   5778 2HG1 VAL A 378     -30.527   7.935 -13.213  1.00  0.86           H  
ATOM   5779 3HG1 VAL A 378     -31.013   9.509 -13.887  1.00  0.86           H  
ATOM   5780 1HG2 VAL A 378     -34.047   8.939 -13.951  1.00  0.86           H  
ATOM   5781 2HG2 VAL A 378     -33.136   9.658 -15.299  1.00  0.86           H  
ATOM   5782 3HG2 VAL A 378     -34.108   8.189 -15.558  1.00  0.86           H  
ATOM   5783  N   VAL A 379     -29.008   7.363 -15.478  1.00  0.93           N  
ATOM   5784  CA  VAL A 379     -27.690   6.746 -15.171  1.00  0.93           C  
ATOM   5785  C   VAL A 379     -27.205   6.896 -13.712  1.00  0.93           C  
ATOM   5786  O   VAL A 379     -27.278   7.979 -13.129  1.00  0.93           O  
ATOM   5787  CB  VAL A 379     -26.605   7.315 -16.127  1.00  0.93           C  
ATOM   5788  CG1 VAL A 379     -25.202   6.778 -15.771  1.00  0.93           C  
ATOM   5789  CG2 VAL A 379     -26.929   6.923 -17.558  1.00  0.93           C  
ATOM   5790  H   VAL A 379     -29.011   8.313 -15.827  1.00  0.93           H  
ATOM   5791  HA  VAL A 379     -27.767   5.684 -15.376  1.00  0.93           H  
ATOM   5792  HB  VAL A 379     -26.584   8.399 -16.034  1.00  0.93           H  
ATOM   5793 1HG1 VAL A 379     -24.473   7.197 -16.458  1.00  0.93           H  
ATOM   5794 2HG1 VAL A 379     -24.937   7.063 -14.755  1.00  0.93           H  
ATOM   5795 3HG1 VAL A 379     -25.196   5.692 -15.857  1.00  0.93           H  
ATOM   5796 1HG2 VAL A 379     -26.170   7.337 -18.227  1.00  0.93           H  
ATOM   5797 2HG2 VAL A 379     -26.929   5.837 -17.643  1.00  0.93           H  
ATOM   5798 3HG2 VAL A 379     -27.909   7.312 -17.834  1.00  0.93           H  
ATOM   5799  N   ARG A 380     -26.719   5.781 -13.137  1.00  1.01           N  
ATOM   5800  CA  ARG A 380     -26.161   5.696 -11.778  1.00  1.01           C  
ATOM   5801  C   ARG A 380     -24.775   6.365 -11.670  1.00  1.01           C  
ATOM   5802  O   ARG A 380     -23.859   5.988 -12.402  1.00  1.01           O  
ATOM   5803  CB  ARG A 380     -25.960   4.231 -11.381  1.00  1.01           C  
ATOM   5804  CG  ARG A 380     -25.435   3.996  -9.950  1.00  1.01           C  
ATOM   5805  CD  ARG A 380     -25.283   2.549  -9.661  1.00  1.01           C  
ATOM   5806  NE  ARG A 380     -24.741   2.282  -8.329  1.00  1.01           N  
ATOM   5807  CZ  ARG A 380     -25.472   2.192  -7.195  1.00  1.01           C  
ATOM   5808  NH1 ARG A 380     -26.766   2.378  -7.187  1.00  1.01           N  
ATOM   5809  NH2 ARG A 380     -24.905   1.903  -6.054  1.00  1.01           N  
ATOM   5810  H   ARG A 380     -26.726   4.930 -13.691  1.00  1.01           H  
ATOM   5811  HA  ARG A 380     -26.881   6.150 -11.107  1.00  1.01           H  
ATOM   5812 1HB  ARG A 380     -26.899   3.686 -11.488  1.00  1.01           H  
ATOM   5813 2HB  ARG A 380     -25.247   3.769 -12.068  1.00  1.01           H  
ATOM   5814 1HG  ARG A 380     -24.462   4.477  -9.827  1.00  1.01           H  
ATOM   5815 2HG  ARG A 380     -26.142   4.408  -9.233  1.00  1.01           H  
ATOM   5816 1HD  ARG A 380     -26.254   2.057  -9.737  1.00  1.01           H  
ATOM   5817 2HD  ARG A 380     -24.602   2.107 -10.392  1.00  1.01           H  
ATOM   5818  HE  ARG A 380     -23.741   2.100  -8.248  1.00  1.01           H  
ATOM   5819 1HH1 ARG A 380     -27.265   2.596  -8.033  1.00  1.01           H  
ATOM   5820 2HH1 ARG A 380     -27.249   2.277  -6.279  1.00  1.01           H  
ATOM   5821 1HH2 ARG A 380     -23.891   1.727  -5.999  1.00  1.01           H  
ATOM   5822 2HH2 ARG A 380     -25.516   1.822  -5.231  1.00  1.01           H  
ATOM   5823  N   PRO A 381     -24.528   7.261 -10.695  1.00  1.09           N  
ATOM   5824  CA  PRO A 381     -23.268   7.975 -10.512  1.00  1.09           C  
ATOM   5825  C   PRO A 381     -22.134   7.176  -9.839  1.00  1.09           C  
ATOM   5826  O   PRO A 381     -21.610   7.583  -8.803  1.00  1.09           O  
ATOM   5827  CB  PRO A 381     -23.698   9.146  -9.633  1.00  1.09           C  
ATOM   5828  CG  PRO A 381     -24.824   8.584  -8.791  1.00  1.09           C  
ATOM   5829  CD  PRO A 381     -25.578   7.647  -9.731  1.00  1.09           C  
ATOM   5830  HA  PRO A 381     -22.948   8.350 -11.489  1.00  1.09           H  
ATOM   5831 1HB  PRO A 381     -22.843   9.496  -9.033  1.00  1.09           H  
ATOM   5832 2HB  PRO A 381     -24.013   9.993 -10.264  1.00  1.09           H  
ATOM   5833 1HG  PRO A 381     -24.412   8.061  -7.916  1.00  1.09           H  
ATOM   5834 2HG  PRO A 381     -25.455   9.400  -8.406  1.00  1.09           H  
ATOM   5835 1HD  PRO A 381     -25.941   6.788  -9.161  1.00  1.09           H  
ATOM   5836 2HD  PRO A 381     -26.391   8.195 -10.243  1.00  1.09           H  
ATOM   5837  N   ASN A 382     -21.755   6.052 -10.438  1.00  1.12           N  
ATOM   5838  CA  ASN A 382     -20.630   5.235  -9.955  1.00  1.12           C  
ATOM   5839  C   ASN A 382     -19.510   5.183 -10.986  1.00  1.12           C  
ATOM   5840  O   ASN A 382     -19.619   4.508 -12.004  1.00  1.12           O  
ATOM   5841  CB  ASN A 382     -21.034   3.836  -9.515  1.00  1.12           C  
ATOM   5842  CG  ASN A 382     -19.790   3.031  -8.962  1.00  1.12           C  
ATOM   5843  OD1 ASN A 382     -18.660   3.156  -9.502  1.00  1.12           O  
ATOM   5844  ND2 ASN A 382     -19.965   2.262  -7.909  1.00  1.12           N  
ATOM   5845  H   ASN A 382     -22.255   5.789 -11.287  1.00  1.12           H  
ATOM   5846  HA  ASN A 382     -20.213   5.726  -9.077  1.00  1.12           H  
ATOM   5847 1HB  ASN A 382     -21.800   3.895  -8.737  1.00  1.12           H  
ATOM   5848 2HB  ASN A 382     -21.461   3.294 -10.359  1.00  1.12           H  
ATOM   5849 1HD2 ASN A 382     -19.164   1.770  -7.500  1.00  1.12           H  
ATOM   5850 2HD2 ASN A 382     -20.871   2.136  -7.455  1.00  1.12           H  
ATOM   5851  N   GLY A 383     -18.403   5.852 -10.696  1.00  1.11           N  
ATOM   5852  CA  GLY A 383     -17.290   6.007 -11.641  1.00  1.11           C  
ATOM   5853  C   GLY A 383     -16.683   4.744 -12.252  1.00  1.11           C  
ATOM   5854  O   GLY A 383     -15.973   4.830 -13.255  1.00  1.11           O  
ATOM   5855  H   GLY A 383     -18.359   6.340  -9.813  1.00  1.11           H  
ATOM   5856 1HA  GLY A 383     -17.627   6.632 -12.443  1.00  1.11           H  
ATOM   5857 2HA  GLY A 383     -16.494   6.563 -11.158  1.00  1.11           H  
ATOM   5858  N   THR A 384     -16.941   3.582 -11.669  1.00  1.06           N  
ATOM   5859  CA  THR A 384     -16.393   2.348 -12.211  1.00  1.06           C  
ATOM   5860  C   THR A 384     -17.454   1.487 -12.895  1.00  1.06           C  
ATOM   5861  O   THR A 384     -17.120   0.629 -13.732  1.00  1.06           O  
ATOM   5862  CB  THR A 384     -15.746   1.530 -11.080  1.00  1.06           C  
ATOM   5863  OG1 THR A 384     -16.743   1.160 -10.094  1.00  1.06           O  
ATOM   5864  CG2 THR A 384     -14.651   2.357 -10.415  1.00  1.06           C  
ATOM   5865  H   THR A 384     -17.542   3.555 -10.852  1.00  1.06           H  
ATOM   5866  HA  THR A 384     -15.631   2.593 -12.948  1.00  1.06           H  
ATOM   5867  HB  THR A 384     -15.308   0.622 -11.495  1.00  1.06           H  
ATOM   5868  HG1 THR A 384     -17.234   1.944  -9.765  1.00  1.06           H  
ATOM   5869 1HG2 THR A 384     -14.189   1.774  -9.617  1.00  1.06           H  
ATOM   5870 2HG2 THR A 384     -13.899   2.618 -11.162  1.00  1.06           H  
ATOM   5871 3HG2 THR A 384     -15.082   3.264  -9.995  1.00  1.06           H  
ATOM   5872  N   LEU A 385     -18.727   1.713 -12.522  1.00  0.98           N  
ATOM   5873  CA  LEU A 385     -19.872   0.939 -12.999  1.00  0.98           C  
ATOM   5874  C   LEU A 385     -20.986   1.832 -13.546  1.00  0.98           C  
ATOM   5875  O   LEU A 385     -21.799   2.375 -12.793  1.00  0.98           O  
ATOM   5876  CB  LEU A 385     -20.407  -0.000 -11.910  1.00  0.98           C  
ATOM   5877  CG  LEU A 385     -19.410  -1.088 -11.468  1.00  0.98           C  
ATOM   5878  CD1 LEU A 385     -19.957  -1.881 -10.293  1.00  0.98           C  
ATOM   5879  CD2 LEU A 385     -19.165  -1.984 -12.651  1.00  0.98           C  
ATOM   5880  H   LEU A 385     -18.916   2.503 -11.913  1.00  0.98           H  
ATOM   5881  HA  LEU A 385     -19.527   0.307 -13.798  1.00  0.98           H  
ATOM   5882 1HB  LEU A 385     -20.679   0.590 -11.034  1.00  0.98           H  
ATOM   5883 2HB  LEU A 385     -21.301  -0.497 -12.288  1.00  0.98           H  
ATOM   5884  HG  LEU A 385     -18.477  -0.625 -11.150  1.00  0.98           H  
ATOM   5885 1HD1 LEU A 385     -19.238  -2.645  -9.998  1.00  0.98           H  
ATOM   5886 2HD1 LEU A 385     -20.141  -1.212  -9.442  1.00  0.98           H  
ATOM   5887 3HD1 LEU A 385     -20.873  -2.356 -10.592  1.00  0.98           H  
ATOM   5888 1HD2 LEU A 385     -18.452  -2.762 -12.382  1.00  0.98           H  
ATOM   5889 2HD2 LEU A 385     -20.105  -2.427 -12.958  1.00  0.98           H  
ATOM   5890 3HD2 LEU A 385     -18.772  -1.392 -13.456  1.00  0.98           H  
ATOM   5891  N   ARG A 386     -21.019   1.983 -14.860  1.00  0.90           N  
ATOM   5892  CA  ARG A 386     -21.965   2.885 -15.493  1.00  0.90           C  
ATOM   5893  C   ARG A 386     -23.193   2.204 -15.987  1.00  0.90           C  
ATOM   5894  O   ARG A 386     -23.130   1.318 -16.827  1.00  0.90           O  
ATOM   5895  CB  ARG A 386     -21.400   3.572 -16.709  1.00  0.90           C  
ATOM   5896  CG  ARG A 386     -22.409   4.476 -17.419  1.00  0.90           C  
ATOM   5897  CD  ARG A 386     -21.901   5.046 -18.669  1.00  0.90           C  
ATOM   5898  NE  ARG A 386     -22.924   5.856 -19.311  1.00  0.90           N  
ATOM   5899  CZ  ARG A 386     -23.821   5.421 -20.220  1.00  0.90           C  
ATOM   5900  NH1 ARG A 386     -23.821   4.156 -20.600  1.00  0.90           N  
ATOM   5901  NH2 ARG A 386     -24.707   6.257 -20.732  1.00  0.90           N  
ATOM   5902  H   ARG A 386     -20.368   1.438 -15.421  1.00  0.90           H  
ATOM   5903  HA  ARG A 386     -22.254   3.643 -14.763  1.00  0.90           H  
ATOM   5904 1HB  ARG A 386     -20.566   4.193 -16.406  1.00  0.90           H  
ATOM   5905 2HB  ARG A 386     -21.049   2.830 -17.422  1.00  0.90           H  
ATOM   5906 1HG  ARG A 386     -23.304   3.920 -17.674  1.00  0.90           H  
ATOM   5907 2HG  ARG A 386     -22.673   5.306 -16.756  1.00  0.90           H  
ATOM   5908 1HD  ARG A 386     -21.050   5.694 -18.446  1.00  0.90           H  
ATOM   5909 2HD  ARG A 386     -21.595   4.256 -19.354  1.00  0.90           H  
ATOM   5910  HE  ARG A 386     -22.965   6.832 -19.026  1.00  0.90           H  
ATOM   5911 1HH1 ARG A 386     -23.151   3.511 -20.204  1.00  0.90           H  
ATOM   5912 2HH1 ARG A 386     -24.495   3.833 -21.277  1.00  0.90           H  
ATOM   5913 1HH2 ARG A 386     -24.711   7.253 -20.449  1.00  0.90           H  
ATOM   5914 2HH2 ARG A 386     -25.377   5.933 -21.407  1.00  0.90           H  
ATOM   5915  N   GLY A 387     -24.318   2.661 -15.568  1.00  0.84           N  
ATOM   5916  CA  GLY A 387     -25.479   2.067 -16.133  1.00  0.84           C  
ATOM   5917  C   GLY A 387     -26.710   2.627 -15.567  1.00  0.84           C  
ATOM   5918  O   GLY A 387     -26.694   3.390 -14.604  1.00  0.84           O  
ATOM   5919  H   GLY A 387     -24.361   3.389 -14.871  1.00  0.84           H  
ATOM   5920 1HA  GLY A 387     -25.473   2.257 -17.204  1.00  0.84           H  
ATOM   5921 2HA  GLY A 387     -25.461   0.993 -15.999  1.00  0.84           H  
ATOM   5922  N   LEU A 388     -27.786   2.226 -16.149  1.00  0.78           N  
ATOM   5923  CA  LEU A 388     -29.040   2.755 -15.739  1.00  0.78           C  
ATOM   5924  C   LEU A 388     -29.517   2.311 -14.374  1.00  0.78           C  
ATOM   5925  O   LEU A 388     -29.428   1.141 -13.998  1.00  0.78           O  
ATOM   5926  CB  LEU A 388     -30.056   2.380 -16.784  1.00  0.78           C  
ATOM   5927  CG  LEU A 388     -29.810   2.960 -18.114  1.00  0.78           C  
ATOM   5928  CD1 LEU A 388     -30.881   2.485 -19.067  1.00  0.78           C  
ATOM   5929  CD2 LEU A 388     -29.762   4.422 -17.957  1.00  0.78           C  
ATOM   5930  H   LEU A 388     -27.701   1.596 -16.944  1.00  0.78           H  
ATOM   5931  HA  LEU A 388     -28.951   3.829 -15.728  1.00  0.78           H  
ATOM   5932 1HB  LEU A 388     -30.022   1.309 -16.909  1.00  0.78           H  
ATOM   5933 2HB  LEU A 388     -31.046   2.691 -16.451  1.00  0.78           H  
ATOM   5934  HG  LEU A 388     -28.863   2.618 -18.500  1.00  0.78           H  
ATOM   5935 1HD1 LEU A 388     -30.704   2.909 -20.051  1.00  0.78           H  
ATOM   5936 2HD1 LEU A 388     -30.865   1.396 -19.132  1.00  0.78           H  
ATOM   5937 3HD1 LEU A 388     -31.846   2.816 -18.695  1.00  0.78           H  
ATOM   5938 1HD2 LEU A 388     -29.568   4.895 -18.917  1.00  0.78           H  
ATOM   5939 2HD2 LEU A 388     -30.711   4.755 -17.557  1.00  0.78           H  
ATOM   5940 3HD2 LEU A 388     -28.975   4.677 -17.267  1.00  0.78           H  
ATOM   5941  N   SER A 389     -30.077   3.277 -13.664  1.00  0.74           N  
ATOM   5942  CA  SER A 389     -30.783   3.083 -12.421  1.00  0.74           C  
ATOM   5943  C   SER A 389     -32.234   2.852 -12.792  1.00  0.74           C  
ATOM   5944  O   SER A 389     -32.923   2.049 -12.170  1.00  0.74           O  
ATOM   5945  CB  SER A 389     -30.685   4.322 -11.538  1.00  0.74           C  
ATOM   5946  OG  SER A 389     -29.368   4.568 -11.155  1.00  0.74           O  
ATOM   5947  H   SER A 389     -30.034   4.204 -14.047  1.00  0.74           H  
ATOM   5948  HA  SER A 389     -30.393   2.206 -11.904  1.00  0.74           H  
ATOM   5949 1HB  SER A 389     -31.075   5.186 -12.083  1.00  0.74           H  
ATOM   5950 2HB  SER A 389     -31.306   4.184 -10.656  1.00  0.74           H  
ATOM   5951  HG  SER A 389     -28.918   4.848 -11.958  1.00  0.74           H  
ATOM   5952  N   ARG A 390     -32.677   3.575 -13.837  1.00  0.71           N  
ATOM   5953  CA  ARG A 390     -34.068   3.487 -14.293  1.00  0.71           C  
ATOM   5954  C   ARG A 390     -34.199   3.380 -15.810  1.00  0.71           C  
ATOM   5955  O   ARG A 390     -33.510   4.076 -16.563  1.00  0.71           O  
ATOM   5956  CB  ARG A 390     -34.873   4.710 -13.875  1.00  0.71           C  
ATOM   5957  CG  ARG A 390     -34.955   4.975 -12.392  1.00  0.71           C  
ATOM   5958  CD  ARG A 390     -35.783   6.161 -12.098  1.00  0.71           C  
ATOM   5959  NE  ARG A 390     -37.182   5.916 -12.416  1.00  0.71           N  
ATOM   5960  CZ  ARG A 390     -38.147   6.861 -12.424  1.00  0.71           C  
ATOM   5961  NH1 ARG A 390     -37.850   8.110 -12.132  1.00  0.71           N  
ATOM   5962  NH2 ARG A 390     -39.395   6.537 -12.723  1.00  0.71           N  
ATOM   5963  H   ARG A 390     -32.023   4.210 -14.292  1.00  0.71           H  
ATOM   5964  HA  ARG A 390     -34.524   2.598 -13.850  1.00  0.71           H  
ATOM   5965 1HB  ARG A 390     -34.482   5.594 -14.363  1.00  0.71           H  
ATOM   5966 2HB  ARG A 390     -35.900   4.579 -14.222  1.00  0.71           H  
ATOM   5967 1HG  ARG A 390     -35.414   4.112 -11.913  1.00  0.71           H  
ATOM   5968 2HG  ARG A 390     -33.959   5.138 -11.984  1.00  0.71           H  
ATOM   5969 1HD  ARG A 390     -35.711   6.402 -11.039  1.00  0.71           H  
ATOM   5970 2HD  ARG A 390     -35.438   7.007 -12.691  1.00  0.71           H  
ATOM   5971  HE  ARG A 390     -37.447   4.959 -12.645  1.00  0.71           H  
ATOM   5972 1HH1 ARG A 390     -36.901   8.363 -11.902  1.00  0.71           H  
ATOM   5973 2HH1 ARG A 390     -38.574   8.815 -12.138  1.00  0.71           H  
ATOM   5974 1HH2 ARG A 390     -39.628   5.580 -12.944  1.00  0.71           H  
ATOM   5975 2HH2 ARG A 390     -40.113   7.246 -12.726  1.00  0.71           H  
ATOM   5976  N   LEU A 391     -35.126   2.526 -16.239  1.00  0.71           N  
ATOM   5977  CA  LEU A 391     -35.513   2.353 -17.644  1.00  0.71           C  
ATOM   5978  C   LEU A 391     -36.996   2.032 -17.789  1.00  0.71           C  
ATOM   5979  O   LEU A 391     -37.355   0.858 -17.911  1.00  0.71           O  
ATOM   5980  CB  LEU A 391     -34.716   1.238 -18.315  1.00  0.71           C  
ATOM   5981  CG  LEU A 391     -35.026   1.007 -19.808  1.00  0.71           C  
ATOM   5982  CD1 LEU A 391     -34.690   2.253 -20.597  1.00  0.71           C  
ATOM   5983  CD2 LEU A 391     -34.237  -0.208 -20.304  1.00  0.71           C  
ATOM   5984  H   LEU A 391     -35.623   1.972 -15.528  1.00  0.71           H  
ATOM   5985  HA  LEU A 391     -35.296   3.276 -18.180  1.00  0.71           H  
ATOM   5986 1HB  LEU A 391     -33.666   1.469 -18.231  1.00  0.71           H  
ATOM   5987 2HB  LEU A 391     -34.893   0.329 -17.790  1.00  0.71           H  
ATOM   5988  HG  LEU A 391     -36.096   0.817 -19.930  1.00  0.71           H  
ATOM   5989 1HD1 LEU A 391     -34.925   2.092 -21.649  1.00  0.71           H  
ATOM   5990 2HD1 LEU A 391     -35.277   3.094 -20.218  1.00  0.71           H  
ATOM   5991 3HD1 LEU A 391     -33.633   2.468 -20.492  1.00  0.71           H  
ATOM   5992 1HD2 LEU A 391     -34.459  -0.384 -21.358  1.00  0.71           H  
ATOM   5993 2HD2 LEU A 391     -33.171  -0.024 -20.187  1.00  0.71           H  
ATOM   5994 3HD2 LEU A 391     -34.513  -1.086 -19.726  1.00  0.71           H  
ATOM   5995  N   PRO A 392     -37.885   3.025 -17.734  1.00  0.73           N  
ATOM   5996  CA  PRO A 392     -39.314   2.834 -17.842  1.00  0.73           C  
ATOM   5997  C   PRO A 392     -39.654   2.117 -19.150  1.00  0.73           C  
ATOM   5998  O   PRO A 392     -39.152   2.503 -20.210  1.00  0.73           O  
ATOM   5999  CB  PRO A 392     -39.831   4.273 -17.817  1.00  0.73           C  
ATOM   6000  CG  PRO A 392     -38.755   5.057 -17.075  1.00  0.73           C  
ATOM   6001  CD  PRO A 392     -37.460   4.430 -17.537  1.00  0.73           C  
ATOM   6002  HA  PRO A 392     -39.676   2.281 -16.977  1.00  0.73           H  
ATOM   6003 1HB  PRO A 392     -39.964   4.621 -18.831  1.00  0.73           H  
ATOM   6004 2HB  PRO A 392     -40.819   4.311 -17.334  1.00  0.73           H  
ATOM   6005 1HG  PRO A 392     -38.811   6.129 -17.325  1.00  0.73           H  
ATOM   6006 2HG  PRO A 392     -38.902   4.973 -15.987  1.00  0.73           H  
ATOM   6007 1HD  PRO A 392     -37.125   4.880 -18.491  1.00  0.73           H  
ATOM   6008 2HD  PRO A 392     -36.720   4.541 -16.747  1.00  0.73           H  
ATOM   6009  N   LEU A 393     -40.507   1.098 -19.072  1.00  0.81           N  
ATOM   6010  CA  LEU A 393     -40.958   0.308 -20.223  1.00  0.81           C  
ATOM   6011  C   LEU A 393     -42.447  -0.004 -20.238  1.00  0.81           C  
ATOM   6012  O   LEU A 393     -43.109  -0.028 -19.195  1.00  0.81           O  
ATOM   6013  CB  LEU A 393     -40.327  -1.072 -20.303  1.00  0.81           C  
ATOM   6014  CG  LEU A 393     -38.889  -1.229 -20.409  1.00  0.81           C  
ATOM   6015  CD1 LEU A 393     -38.655  -2.700 -20.300  1.00  0.81           C  
ATOM   6016  CD2 LEU A 393     -38.359  -0.664 -21.672  1.00  0.81           C  
ATOM   6017  H   LEU A 393     -40.849   0.847 -18.154  1.00  0.81           H  
ATOM   6018  HA  LEU A 393     -40.721   0.862 -21.125  1.00  0.81           H  
ATOM   6019 1HB  LEU A 393     -40.623  -1.596 -19.407  1.00  0.81           H  
ATOM   6020 2HB  LEU A 393     -40.765  -1.594 -21.153  1.00  0.81           H  
ATOM   6021  HG  LEU A 393     -38.407  -0.731 -19.583  1.00  0.81           H  
ATOM   6022 1HD1 LEU A 393     -37.623  -2.893 -20.330  1.00  0.81           H  
ATOM   6023 2HD1 LEU A 393     -39.056  -3.055 -19.370  1.00  0.81           H  
ATOM   6024 3HD1 LEU A 393     -39.142  -3.202 -21.103  1.00  0.81           H  
ATOM   6025 1HD2 LEU A 393     -37.282  -0.826 -21.707  1.00  0.81           H  
ATOM   6026 2HD2 LEU A 393     -38.837  -1.149 -22.520  1.00  0.81           H  
ATOM   6027 3HD2 LEU A 393     -38.564   0.385 -21.691  1.00  0.81           H  
ATOM   6028  N   THR A 394     -42.937  -0.320 -21.431  1.00  0.94           N  
ATOM   6029  CA  THR A 394     -44.260  -0.915 -21.624  1.00  0.94           C  
ATOM   6030  C   THR A 394     -44.132  -2.217 -22.436  1.00  0.94           C  
ATOM   6031  O   THR A 394     -43.400  -2.266 -23.421  1.00  0.94           O  
ATOM   6032  CB  THR A 394     -45.242   0.057 -22.311  1.00  0.94           C  
ATOM   6033  OG1 THR A 394     -45.438   1.222 -21.478  1.00  0.94           O  
ATOM   6034  CG2 THR A 394     -46.584  -0.623 -22.564  1.00  0.94           C  
ATOM   6035  H   THR A 394     -42.331  -0.174 -22.242  1.00  0.94           H  
ATOM   6036  HA  THR A 394     -44.674  -1.171 -20.647  1.00  0.94           H  
ATOM   6037  HB  THR A 394     -44.814   0.378 -23.262  1.00  0.94           H  
ATOM   6038  HG1 THR A 394     -46.173   1.050 -20.828  1.00  0.94           H  
ATOM   6039 1HG2 THR A 394     -47.259   0.082 -23.048  1.00  0.94           H  
ATOM   6040 2HG2 THR A 394     -46.451  -1.488 -23.209  1.00  0.94           H  
ATOM   6041 3HG2 THR A 394     -47.015  -0.939 -21.611  1.00  0.94           H  
ATOM   6042  N   LEU A 395     -44.814  -3.286 -22.000  1.00  1.14           N  
ATOM   6043  CA  LEU A 395     -44.826  -4.574 -22.730  1.00  1.14           C  
ATOM   6044  C   LEU A 395     -46.150  -4.840 -23.445  1.00  1.14           C  
ATOM   6045  O   LEU A 395     -46.175  -5.205 -24.619  1.00  1.14           O  
ATOM   6046  CB  LEU A 395     -44.604  -5.747 -21.773  1.00  1.14           C  
ATOM   6047  CG  LEU A 395     -43.283  -5.872 -21.071  1.00  1.14           C  
ATOM   6048  CD1 LEU A 395     -43.375  -7.005 -20.036  1.00  1.14           C  
ATOM   6049  CD2 LEU A 395     -42.205  -6.162 -22.058  1.00  1.14           C  
ATOM   6050  H   LEU A 395     -45.369  -3.187 -21.160  1.00  1.14           H  
ATOM   6051  HA  LEU A 395     -44.033  -4.562 -23.475  1.00  1.14           H  
ATOM   6052 1HB  LEU A 395     -45.345  -5.661 -21.000  1.00  1.14           H  
ATOM   6053 2HB  LEU A 395     -44.786  -6.677 -22.314  1.00  1.14           H  
ATOM   6054  HG  LEU A 395     -43.064  -4.980 -20.608  1.00  1.14           H  
ATOM   6055 1HD1 LEU A 395     -42.443  -7.094 -19.504  1.00  1.14           H  
ATOM   6056 2HD1 LEU A 395     -44.159  -6.776 -19.322  1.00  1.14           H  
ATOM   6057 3HD1 LEU A 395     -43.604  -7.949 -20.532  1.00  1.14           H  
ATOM   6058 1HD2 LEU A 395     -41.240  -6.240 -21.555  1.00  1.14           H  
ATOM   6059 2HD2 LEU A 395     -42.418  -7.092 -22.572  1.00  1.14           H  
ATOM   6060 3HD2 LEU A 395     -42.188  -5.353 -22.764  1.00  1.14           H  
ATOM   6061  N   GLY A 396     -47.253  -4.668 -22.717  1.00  1.39           N  
ATOM   6062  CA  GLY A 396     -48.582  -4.953 -23.239  1.00  1.39           C  
ATOM   6063  C   GLY A 396     -49.045  -6.355 -22.841  1.00  1.39           C  
ATOM   6064  O   GLY A 396     -48.381  -7.351 -23.140  1.00  1.39           O  
ATOM   6065  H   GLY A 396     -47.178  -4.359 -21.760  1.00  1.39           H  
ATOM   6066 1HA  GLY A 396     -49.285  -4.215 -22.850  1.00  1.39           H  
ATOM   6067 2HA  GLY A 396     -48.581  -4.856 -24.324  1.00  1.39           H  
ENDMDL

REMARK ID 543818 DOMAINID 538665 MODEL 2 2023-08-19_00000133_1_19
MODEL     2
ATOM      1  N   GLY A   1      -0.181   1.163   1.029  1.00  8.00           N  
ATOM      2  CA  GLY A   1       1.225   0.916   1.331  1.00  8.00           C  
ATOM      3  C   GLY A   1       2.070   1.123   0.085  1.00  8.00           C  
ATOM      4  O   GLY A   1       3.064   0.435  -0.141  1.00  8.00           O  
ATOM      5  H   GLY A   1      -0.775   0.372   0.821  1.00  8.00           H  
ATOM      6 1HA  GLY A   1       1.553   1.592   2.116  1.00  8.00           H  
ATOM      7 2HA  GLY A   1       1.350  -0.101   1.705  1.00  8.00           H  
ATOM      8  N   HIS A   2       1.676   2.116  -0.701  1.00  7.54           N  
ATOM      9  CA  HIS A   2       2.330   2.473  -1.959  1.00  7.54           C  
ATOM     10  C   HIS A   2       2.819   3.912  -1.923  1.00  7.54           C  
ATOM     11  O   HIS A   2       2.655   4.668  -2.881  1.00  7.54           O  
ATOM     12  CB  HIS A   2       1.370   2.289  -3.138  1.00  7.54           C  
ATOM     13  CG  HIS A   2       0.932   0.873  -3.344  1.00  7.54           C  
ATOM     14  ND1 HIS A   2       1.775  -0.103  -3.832  1.00  7.54           N  
ATOM     15  CD2 HIS A   2      -0.258   0.268  -3.126  1.00  7.54           C  
ATOM     16  CE1 HIS A   2       1.121  -1.248  -3.907  1.00  7.54           C  
ATOM     17  NE2 HIS A   2      -0.116  -1.050  -3.485  1.00  7.54           N  
ATOM     18  H   HIS A   2       0.851   2.627  -0.415  1.00  7.54           H  
ATOM     19  HA  HIS A   2       3.197   1.833  -2.122  1.00  7.54           H  
ATOM     20 1HB  HIS A   2       0.482   2.904  -2.983  1.00  7.54           H  
ATOM     21 2HB  HIS A   2       1.851   2.633  -4.053  1.00  7.54           H  
ATOM     22  HD1 HIS A   2       2.735   0.018  -4.090  1.00  7.54           H  
ATOM     23  HD2 HIS A   2      -1.213   0.633  -2.747  1.00  7.54           H  
ATOM     24  HE1 HIS A   2       1.617  -2.146  -4.271  1.00  7.54           H  
ATOM     25  N   MET A   3       3.392   4.295  -0.791  1.00  7.05           N  
ATOM     26  CA  MET A   3       3.907   5.644  -0.585  1.00  7.05           C  
ATOM     27  C   MET A   3       4.958   6.050  -1.599  1.00  7.05           C  
ATOM     28  O   MET A   3       5.915   5.312  -1.841  1.00  7.05           O  
ATOM     29  CB  MET A   3       4.478   5.764   0.832  1.00  7.05           C  
ATOM     30  CG  MET A   3       5.121   7.113   1.140  1.00  7.05           C  
ATOM     31  SD  MET A   3       5.648   7.321   2.884  1.00  7.05           S  
ATOM     32  CE  MET A   3       7.027   6.203   3.048  1.00  7.05           C  
ATOM     33  H   MET A   3       3.484   3.612  -0.052  1.00  7.05           H  
ATOM     34  HA  MET A   3       3.079   6.341  -0.688  1.00  7.05           H  
ATOM     35 1HB  MET A   3       3.680   5.612   1.546  1.00  7.05           H  
ATOM     36 2HB  MET A   3       5.221   4.987   0.997  1.00  7.05           H  
ATOM     37 1HG  MET A   3       5.991   7.217   0.514  1.00  7.05           H  
ATOM     38 2HG  MET A   3       4.456   7.905   0.871  1.00  7.05           H  
ATOM     39 1HE  MET A   3       7.420   6.257   4.068  1.00  7.05           H  
ATOM     40 2HE  MET A   3       6.695   5.186   2.840  1.00  7.05           H  
ATOM     41 3HE  MET A   3       7.810   6.478   2.347  1.00  7.05           H  
ATOM     42  N   THR A   4       4.791   7.245  -2.162  1.00  6.59           N  
ATOM     43  CA  THR A   4       5.756   7.792  -3.105  1.00  6.59           C  
ATOM     44  C   THR A   4       6.535   8.859  -2.371  1.00  6.59           C  
ATOM     45  O   THR A   4       5.941   9.652  -1.662  1.00  6.59           O  
ATOM     46  CB  THR A   4       5.067   8.373  -4.354  1.00  6.59           C  
ATOM     47  OG1 THR A   4       4.360   7.330  -5.046  1.00  6.59           O  
ATOM     48  CG2 THR A   4       6.094   8.995  -5.287  1.00  6.59           C  
ATOM     49  H   THR A   4       3.962   7.808  -1.942  1.00  6.59           H  
ATOM     50  HA  THR A   4       6.448   7.009  -3.414  1.00  6.59           H  
ATOM     51  HB  THR A   4       4.349   9.138  -4.044  1.00  6.59           H  
ATOM     52  HG1 THR A   4       3.678   6.956  -4.470  1.00  6.59           H  
ATOM     53 1HG2 THR A   4       5.587   9.396  -6.158  1.00  6.59           H  
ATOM     54 2HG2 THR A   4       6.620   9.797  -4.773  1.00  6.59           H  
ATOM     55 3HG2 THR A   4       6.807   8.235  -5.600  1.00  6.59           H  
ATOM     56  N   VAL A   5       7.856   8.852  -2.486  1.00  6.24           N  
ATOM     57  CA  VAL A   5       8.663   9.824  -1.760  1.00  6.24           C  
ATOM     58  C   VAL A   5       9.479  10.749  -2.648  1.00  6.24           C  
ATOM     59  O   VAL A   5      10.208  10.286  -3.527  1.00  6.24           O  
ATOM     60  CB  VAL A   5       9.603   9.082  -0.780  1.00  6.24           C  
ATOM     61  CG1 VAL A   5      10.522  10.050  -0.064  1.00  6.24           C  
ATOM     62  CG2 VAL A   5       8.760   8.328   0.239  1.00  6.24           C  
ATOM     63  H   VAL A   5       8.300   8.168  -3.081  1.00  6.24           H  
ATOM     64  HA  VAL A   5       7.994  10.435  -1.179  1.00  6.24           H  
ATOM     65  HB  VAL A   5      10.225   8.384  -1.337  1.00  6.24           H  
ATOM     66 1HG1 VAL A   5      11.171   9.495   0.613  1.00  6.24           H  
ATOM     67 2HG1 VAL A   5      11.119  10.568  -0.769  1.00  6.24           H  
ATOM     68 3HG1 VAL A   5       9.955  10.753   0.490  1.00  6.24           H  
ATOM     69 1HG2 VAL A   5       9.415   7.796   0.928  1.00  6.24           H  
ATOM     70 2HG2 VAL A   5       8.141   9.029   0.797  1.00  6.24           H  
ATOM     71 3HG2 VAL A   5       8.126   7.613  -0.276  1.00  6.24           H  
ATOM     72  N   SER A   6       9.401  12.058  -2.373  1.00  6.05           N  
ATOM     73  CA  SER A   6      10.203  13.036  -3.105  1.00  6.05           C  
ATOM     74  C   SER A   6      10.958  13.939  -2.121  1.00  6.05           C  
ATOM     75  O   SER A   6      10.420  14.964  -1.731  1.00  6.05           O  
ATOM     76  CB  SER A   6       9.323  13.898  -3.981  1.00  6.05           C  
ATOM     77  OG  SER A   6      10.091  14.824  -4.702  1.00  6.05           O  
ATOM     78  H   SER A   6       8.732  12.397  -1.667  1.00  6.05           H  
ATOM     79  HA  SER A   6      10.900  12.518  -3.759  1.00  6.05           H  
ATOM     80 1HB  SER A   6       8.766  13.267  -4.669  1.00  6.05           H  
ATOM     81 2HB  SER A   6       8.603  14.428  -3.355  1.00  6.05           H  
ATOM     82  HG  SER A   6      10.651  15.273  -4.052  1.00  6.05           H  
ATOM     83  N   PRO A   7      12.182  13.577  -1.685  1.00  6.00           N  
ATOM     84  CA  PRO A   7      12.986  14.265  -0.682  1.00  6.00           C  
ATOM     85  C   PRO A   7      13.258  15.698  -1.106  1.00  6.00           C  
ATOM     86  O   PRO A   7      13.287  15.995  -2.303  1.00  6.00           O  
ATOM     87  CB  PRO A   7      14.285  13.450  -0.659  1.00  6.00           C  
ATOM     88  CG  PRO A   7      13.906  12.099  -1.196  1.00  6.00           C  
ATOM     89  CD  PRO A   7      12.870  12.396  -2.258  1.00  6.00           C  
ATOM     90  HA  PRO A   7      12.467  14.232   0.290  1.00  6.00           H  
ATOM     91 1HB  PRO A   7      15.049  13.961  -1.269  1.00  6.00           H  
ATOM     92 2HB  PRO A   7      14.680  13.404   0.357  1.00  6.00           H  
ATOM     93 1HG  PRO A   7      14.790  11.579  -1.594  1.00  6.00           H  
ATOM     94 2HG  PRO A   7      13.511  11.474  -0.378  1.00  6.00           H  
ATOM     95 1HD  PRO A   7      13.360  12.668  -3.205  1.00  6.00           H  
ATOM     96 2HD  PRO A   7      12.233  11.534  -2.370  1.00  6.00           H  
ATOM     97  N   ALA A   8      13.468  16.588  -0.143  1.00  6.05           N  
ATOM     98  CA  ALA A   8      13.746  17.980  -0.474  1.00  6.05           C  
ATOM     99  C   ALA A   8      14.996  18.057  -1.369  1.00  6.05           C  
ATOM    100  O   ALA A   8      15.964  17.347  -1.109  1.00  6.05           O  
ATOM    101  CB  ALA A   8      13.962  18.798   0.795  1.00  6.05           C  
ATOM    102  H   ALA A   8      13.434  16.297   0.823  1.00  6.05           H  
ATOM    103  HA  ALA A   8      12.881  18.362  -1.000  1.00  6.05           H  
ATOM    104 1HB  ALA A   8      14.151  19.836   0.540  1.00  6.05           H  
ATOM    105 2HB  ALA A   8      13.084  18.741   1.423  1.00  6.05           H  
ATOM    106 3HB  ALA A   8      14.820  18.401   1.341  1.00  6.05           H  
ATOM    107  N   PRO A   9      15.017  18.944  -2.390  1.00  6.15           N  
ATOM    108  CA  PRO A   9      16.101  19.157  -3.352  1.00  6.15           C  
ATOM    109  C   PRO A   9      17.339  19.884  -2.815  1.00  6.15           C  
ATOM    110  O   PRO A   9      18.363  19.957  -3.496  1.00  6.15           O  
ATOM    111  CB  PRO A   9      15.416  20.020  -4.418  1.00  6.15           C  
ATOM    112  CG  PRO A   9      14.336  20.774  -3.675  1.00  6.15           C  
ATOM    113  CD  PRO A   9      13.837  19.816  -2.625  1.00  6.15           C  
ATOM    114  HA  PRO A   9      16.391  18.183  -3.772  1.00  6.15           H  
ATOM    115 1HB  PRO A   9      16.155  20.691  -4.882  1.00  6.15           H  
ATOM    116 2HB  PRO A   9      15.017  19.379  -5.218  1.00  6.15           H  
ATOM    117 1HG  PRO A   9      14.754  21.695  -3.240  1.00  6.15           H  
ATOM    118 2HG  PRO A   9      13.546  21.087  -4.373  1.00  6.15           H  
ATOM    119 1HD  PRO A   9      13.567  20.388  -1.726  1.00  6.15           H  
ATOM    120 2HD  PRO A   9      12.994  19.231  -3.031  1.00  6.15           H  
ATOM    121  N   GLU A  10      17.221  20.472  -1.635  1.00  6.20           N  
ATOM    122  CA  GLU A  10      18.279  21.295  -1.059  1.00  6.20           C  
ATOM    123  C   GLU A  10      19.246  20.524  -0.167  1.00  6.20           C  
ATOM    124  O   GLU A  10      18.985  19.388   0.249  1.00  6.20           O  
ATOM    125  CB  GLU A  10      17.672  22.454  -0.264  1.00  6.20           C  
ATOM    126  CG  GLU A  10      16.850  23.419  -1.110  1.00  6.20           C  
ATOM    127  CD  GLU A  10      16.337  24.615  -0.339  1.00  6.20           C  
ATOM    128  OE1 GLU A  10      17.064  25.129   0.478  1.00  6.20           O  
ATOM    129  OE2 GLU A  10      15.220  25.015  -0.577  1.00  6.20           O  
ATOM    130  H   GLU A  10      16.369  20.357  -1.112  1.00  6.20           H  
ATOM    131  HA  GLU A  10      18.858  21.718  -1.881  1.00  6.20           H  
ATOM    132 1HB  GLU A  10      17.023  22.053   0.517  1.00  6.20           H  
ATOM    133 2HB  GLU A  10      18.462  23.021   0.227  1.00  6.20           H  
ATOM    134 1HG  GLU A  10      17.460  23.766  -1.943  1.00  6.20           H  
ATOM    135 2HG  GLU A  10      16.004  22.874  -1.520  1.00  6.20           H  
ATOM    136  N   HIS A  11      20.358  21.175   0.186  1.00  6.11           N  
ATOM    137  CA  HIS A  11      21.357  20.585   1.077  1.00  6.11           C  
ATOM    138  C   HIS A  11      20.808  20.576   2.496  1.00  6.11           C  
ATOM    139  O   HIS A  11      21.149  21.406   3.337  1.00  6.11           O  
ATOM    140  CB  HIS A  11      22.670  21.366   1.028  1.00  6.11           C  
ATOM    141  CG  HIS A  11      23.350  21.309  -0.304  1.00  6.11           C  
ATOM    142  ND1 HIS A  11      23.830  20.135  -0.846  1.00  6.11           N  
ATOM    143  CD2 HIS A  11      23.628  22.280  -1.205  1.00  6.11           C  
ATOM    144  CE1 HIS A  11      24.376  20.387  -2.023  1.00  6.11           C  
ATOM    145  NE2 HIS A  11      24.267  21.681  -2.263  1.00  6.11           N  
ATOM    146  H   HIS A  11      20.516  22.103  -0.180  1.00  6.11           H  
ATOM    147  HA  HIS A  11      21.558  19.555   0.786  1.00  6.11           H  
ATOM    148 1HB  HIS A  11      22.480  22.411   1.273  1.00  6.11           H  
ATOM    149 2HB  HIS A  11      23.354  20.973   1.782  1.00  6.11           H  
ATOM    150  HD2 HIS A  11      23.391  23.340  -1.107  1.00  6.11           H  
ATOM    151  HE1 HIS A  11      24.838  19.652  -2.682  1.00  6.11           H  
ATOM    152  HE2 HIS A  11      24.598  22.158  -3.090  1.00  6.11           H  
ATOM    153  N   THR A  12      19.914  19.629   2.697  1.00  5.76           N  
ATOM    154  CA  THR A  12      19.090  19.417   3.864  1.00  5.76           C  
ATOM    155  C   THR A  12      19.882  19.278   5.166  1.00  5.76           C  
ATOM    156  O   THR A  12      20.870  18.545   5.242  1.00  5.76           O  
ATOM    157  CB  THR A  12      18.217  18.171   3.577  1.00  5.76           C  
ATOM    158  OG1 THR A  12      17.448  18.413   2.383  1.00  5.76           O  
ATOM    159  CG2 THR A  12      17.278  17.869   4.691  1.00  5.76           C  
ATOM    160  H   THR A  12      19.737  19.029   1.893  1.00  5.76           H  
ATOM    161  HA  THR A  12      18.431  20.279   3.968  1.00  5.76           H  
ATOM    162  HB  THR A  12      18.867  17.313   3.413  1.00  5.76           H  
ATOM    163  HG1 THR A  12      18.052  18.556   1.610  1.00  5.76           H  
ATOM    164 1HG2 THR A  12      16.677  16.991   4.449  1.00  5.76           H  
ATOM    165 2HG2 THR A  12      17.849  17.673   5.597  1.00  5.76           H  
ATOM    166 3HG2 THR A  12      16.626  18.720   4.836  1.00  5.76           H  
ATOM    167  N   ASP A  13      19.418  20.019   6.178  1.00  5.16           N  
ATOM    168  CA  ASP A  13      19.973  20.079   7.532  1.00  5.16           C  
ATOM    169  C   ASP A  13      19.998  18.714   8.225  1.00  5.16           C  
ATOM    170  O   ASP A  13      19.318  17.796   7.772  1.00  5.16           O  
ATOM    171  CB  ASP A  13      19.152  21.039   8.412  1.00  5.16           C  
ATOM    172  CG  ASP A  13      19.366  22.502   8.136  1.00  5.16           C  
ATOM    173  OD1 ASP A  13      20.268  22.842   7.420  1.00  5.16           O  
ATOM    174  OD2 ASP A  13      18.619  23.284   8.666  1.00  5.16           O  
ATOM    175  H   ASP A  13      18.609  20.590   5.984  1.00  5.16           H  
ATOM    176  HA  ASP A  13      20.977  20.472   7.433  1.00  5.16           H  
ATOM    177 1HB  ASP A  13      18.108  20.847   8.233  1.00  5.16           H  
ATOM    178 2HB  ASP A  13      19.319  20.838   9.469  1.00  5.16           H  
ATOM    179  N   PRO A  14      20.818  18.536   9.280  1.00  4.40           N  
ATOM    180  CA  PRO A  14      20.848  17.368  10.144  1.00  4.40           C  
ATOM    181  C   PRO A  14      19.459  17.165  10.722  1.00  4.40           C  
ATOM    182  O   PRO A  14      18.691  18.115  10.836  1.00  4.40           O  
ATOM    183  CB  PRO A  14      21.859  17.758  11.224  1.00  4.40           C  
ATOM    184  CG  PRO A  14      22.770  18.765  10.555  1.00  4.40           C  
ATOM    185  CD  PRO A  14      21.878  19.539   9.607  1.00  4.40           C  
ATOM    186  HA  PRO A  14      21.172  16.490   9.569  1.00  4.40           H  
ATOM    187 1HB  PRO A  14      21.329  18.166  12.099  1.00  4.40           H  
ATOM    188 2HB  PRO A  14      22.398  16.862  11.571  1.00  4.40           H  
ATOM    189 1HG  PRO A  14      23.235  19.411  11.317  1.00  4.40           H  
ATOM    190 2HG  PRO A  14      23.591  18.247  10.038  1.00  4.40           H  
ATOM    191 1HD  PRO A  14      21.467  20.427  10.103  1.00  4.40           H  
ATOM    192 2HD  PRO A  14      22.489  19.787   8.732  1.00  4.40           H  
ATOM    193  N   LEU A  15      19.135  15.924  11.049  1.00  3.63           N  
ATOM    194  CA  LEU A  15      17.803  15.570  11.516  1.00  3.63           C  
ATOM    195  C   LEU A  15      17.399  16.262  12.822  1.00  3.63           C  
ATOM    196  O   LEU A  15      18.185  16.377  13.761  1.00  3.63           O  
ATOM    197  CB  LEU A  15      17.741  14.047  11.697  1.00  3.63           C  
ATOM    198  CG  LEU A  15      17.940  13.201  10.389  1.00  3.63           C  
ATOM    199  CD1 LEU A  15      17.940  11.725  10.737  1.00  3.63           C  
ATOM    200  CD2 LEU A  15      16.867  13.497   9.388  1.00  3.63           C  
ATOM    201  H   LEU A  15      19.823  15.193  10.945  1.00  3.63           H  
ATOM    202  HA  LEU A  15      17.086  15.857  10.754  1.00  3.63           H  
ATOM    203 1HB  LEU A  15      18.516  13.753  12.400  1.00  3.63           H  
ATOM    204 2HB  LEU A  15      16.784  13.788  12.122  1.00  3.63           H  
ATOM    205  HG  LEU A  15      18.906  13.452   9.953  1.00  3.63           H  
ATOM    206 1HD1 LEU A  15      18.100  11.136   9.832  1.00  3.63           H  
ATOM    207 2HD1 LEU A  15      18.738  11.518  11.449  1.00  3.63           H  
ATOM    208 3HD1 LEU A  15      16.985  11.463  11.178  1.00  3.63           H  
ATOM    209 1HD2 LEU A  15      17.050  12.916   8.502  1.00  3.63           H  
ATOM    210 2HD2 LEU A  15      15.924  13.237   9.792  1.00  3.63           H  
ATOM    211 3HD2 LEU A  15      16.878  14.546   9.139  1.00  3.63           H  
ATOM    212  N   PHE A  16      16.127  16.655  12.873  1.00  2.96           N  
ATOM    213  CA  PHE A  16      15.460  17.323  13.997  1.00  2.96           C  
ATOM    214  C   PHE A  16      14.465  16.337  14.608  1.00  2.96           C  
ATOM    215  O   PHE A  16      13.307  16.681  14.849  1.00  2.96           O  
ATOM    216  CB  PHE A  16      14.656  18.525  13.473  1.00  2.96           C  
ATOM    217  CG  PHE A  16      15.442  19.649  12.764  1.00  2.96           C  
ATOM    218  CD1 PHE A  16      15.580  19.617  11.409  1.00  2.96           C  
ATOM    219  CD2 PHE A  16      15.967  20.752  13.429  1.00  2.96           C  
ATOM    220  CE1 PHE A  16      16.237  20.622  10.730  1.00  2.96           C  
ATOM    221  CE2 PHE A  16      16.618  21.763  12.760  1.00  2.96           C  
ATOM    222  CZ  PHE A  16      16.754  21.693  11.400  1.00  2.96           C  
ATOM    223  H   PHE A  16      15.576  16.506  12.041  1.00  2.96           H  
ATOM    224  HA  PHE A  16      16.197  17.625  14.745  1.00  2.96           H  
ATOM    225 1HB  PHE A  16      13.920  18.165  12.773  1.00  2.96           H  
ATOM    226 2HB  PHE A  16      14.110  18.971  14.301  1.00  2.96           H  
ATOM    227  HD1 PHE A  16      15.168  18.784  10.877  1.00  2.96           H  
ATOM    228  HD2 PHE A  16      15.861  20.834  14.465  1.00  2.96           H  
ATOM    229  HE1 PHE A  16      16.337  20.573   9.662  1.00  2.96           H  
ATOM    230  HE2 PHE A  16      17.013  22.616  13.309  1.00  2.96           H  
ATOM    231  HZ  PHE A  16      17.267  22.488  10.846  1.00  2.96           H  
ATOM    232  N   SER A  17      14.901  15.086  14.762  1.00  2.43           N  
ATOM    233  CA  SER A  17      14.000  14.006  15.152  1.00  2.43           C  
ATOM    234  C   SER A  17      13.309  14.161  16.498  1.00  2.43           C  
ATOM    235  O   SER A  17      13.985  14.246  17.523  1.00  2.43           O  
ATOM    236  CB  SER A  17      14.752  12.683  15.234  1.00  2.43           C  
ATOM    237  OG  SER A  17      13.895  11.642  15.662  1.00  2.43           O  
ATOM    238  H   SER A  17      15.882  14.897  14.582  1.00  2.43           H  
ATOM    239  HA  SER A  17      13.282  13.911  14.359  1.00  2.43           H  
ATOM    240 1HB  SER A  17      15.192  12.427  14.288  1.00  2.43           H  
ATOM    241 2HB  SER A  17      15.573  12.786  15.942  1.00  2.43           H  
ATOM    242  HG  SER A  17      14.386  10.823  15.520  1.00  2.43           H  
ATOM    243  N   PRO A  18      11.964  14.026  16.545  1.00  2.05           N  
ATOM    244  CA  PRO A  18      11.140  14.004  17.736  1.00  2.05           C  
ATOM    245  C   PRO A  18      11.542  12.883  18.688  1.00  2.05           C  
ATOM    246  O   PRO A  18      11.152  12.894  19.840  1.00  2.05           O  
ATOM    247  CB  PRO A  18       9.726  13.761  17.184  1.00  2.05           C  
ATOM    248  CG  PRO A  18       9.759  14.285  15.771  1.00  2.05           C  
ATOM    249  CD  PRO A  18      11.157  13.994  15.278  1.00  2.05           C  
ATOM    250  HA  PRO A  18      11.208  14.983  18.242  1.00  2.05           H  
ATOM    251 1HB  PRO A  18       9.487  12.685  17.234  1.00  2.05           H  
ATOM    252 2HB  PRO A  18       8.980  14.275  17.814  1.00  2.05           H  
ATOM    253 1HG  PRO A  18       8.983  13.788  15.165  1.00  2.05           H  
ATOM    254 2HG  PRO A  18       9.521  15.363  15.759  1.00  2.05           H  
ATOM    255 1HD  PRO A  18      11.209  13.006  14.790  1.00  2.05           H  
ATOM    256 2HD  PRO A  18      11.421  14.831  14.606  1.00  2.05           H  
ATOM    257  N   LEU A  19      12.256  11.866  18.196  1.00  1.79           N  
ATOM    258  CA  LEU A  19      12.636  10.750  19.047  1.00  1.79           C  
ATOM    259  C   LEU A  19      13.989  10.917  19.720  1.00  1.79           C  
ATOM    260  O   LEU A  19      14.407  10.046  20.480  1.00  1.79           O  
ATOM    261  CB  LEU A  19      12.618   9.469  18.222  1.00  1.79           C  
ATOM    262  CG  LEU A  19      11.261   9.096  17.708  1.00  1.79           C  
ATOM    263  CD1 LEU A  19      11.372   7.901  16.800  1.00  1.79           C  
ATOM    264  CD2 LEU A  19      10.383   8.800  18.909  1.00  1.79           C  
ATOM    265  H   LEU A  19      12.599  11.866  17.238  1.00  1.79           H  
ATOM    266  HA  LEU A  19      11.888  10.658  19.834  1.00  1.79           H  
ATOM    267 1HB  LEU A  19      13.278   9.596  17.369  1.00  1.79           H  
ATOM    268 2HB  LEU A  19      12.991   8.647  18.834  1.00  1.79           H  
ATOM    269  HG  LEU A  19      10.842   9.928  17.137  1.00  1.79           H  
ATOM    270 1HD1 LEU A  19      10.403   7.636  16.430  1.00  1.79           H  
ATOM    271 2HD1 LEU A  19      12.022   8.151  15.968  1.00  1.79           H  
ATOM    272 3HD1 LEU A  19      11.793   7.061  17.351  1.00  1.79           H  
ATOM    273 1HD2 LEU A  19       9.385   8.540  18.597  1.00  1.79           H  
ATOM    274 2HD2 LEU A  19      10.810   7.971  19.473  1.00  1.79           H  
ATOM    275 3HD2 LEU A  19      10.351   9.672  19.544  1.00  1.79           H  
ATOM    276  N   ASP A  20      14.695  12.002  19.422  1.00  1.62           N  
ATOM    277  CA  ASP A  20      15.986  12.256  20.045  1.00  1.62           C  
ATOM    278  C   ASP A  20      15.738  12.940  21.388  1.00  1.62           C  
ATOM    279  O   ASP A  20      15.194  14.046  21.398  1.00  1.62           O  
ATOM    280  CB  ASP A  20      16.893  13.100  19.145  1.00  1.62           C  
ATOM    281  CG  ASP A  20      18.341  13.338  19.691  1.00  1.62           C  
ATOM    282  OD1 ASP A  20      18.572  13.308  20.898  1.00  1.62           O  
ATOM    283  OD2 ASP A  20      19.206  13.547  18.870  1.00  1.62           O  
ATOM    284  H   ASP A  20      14.320  12.694  18.771  1.00  1.62           H  
ATOM    285  HA  ASP A  20      16.492  11.308  20.171  1.00  1.62           H  
ATOM    286 1HB  ASP A  20      16.976  12.608  18.174  1.00  1.62           H  
ATOM    287 2HB  ASP A  20      16.419  14.058  18.962  1.00  1.62           H  
ATOM    288  N   PRO A  21      16.090  12.335  22.541  1.00  1.51           N  
ATOM    289  CA  PRO A  21      15.893  12.890  23.865  1.00  1.51           C  
ATOM    290  C   PRO A  21      16.403  14.328  23.957  1.00  1.51           C  
ATOM    291  O   PRO A  21      15.899  15.106  24.762  1.00  1.51           O  
ATOM    292  CB  PRO A  21      16.720  11.954  24.748  1.00  1.51           C  
ATOM    293  CG  PRO A  21      16.684  10.639  24.025  1.00  1.51           C  
ATOM    294  CD  PRO A  21      16.756  11.011  22.555  1.00  1.51           C  
ATOM    295  HA  PRO A  21      14.829  12.828  24.124  1.00  1.51           H  
ATOM    296 1HB  PRO A  21      17.741  12.351  24.862  1.00  1.51           H  
ATOM    297 2HB  PRO A  21      16.282  11.900  25.756  1.00  1.51           H  
ATOM    298 1HG  PRO A  21      17.525  10.007  24.343  1.00  1.51           H  
ATOM    299 2HG  PRO A  21      15.759  10.094  24.276  1.00  1.51           H  
ATOM    300 1HD  PRO A  21      17.801  11.103  22.207  1.00  1.51           H  
ATOM    301 2HD  PRO A  21      16.195  10.259  22.012  1.00  1.51           H  
ATOM    302  N   ALA A  22      17.437  14.693  23.177  1.00  1.42           N  
ATOM    303  CA  ALA A  22      17.944  16.064  23.233  1.00  1.42           C  
ATOM    304  C   ALA A  22      16.874  17.059  22.791  1.00  1.42           C  
ATOM    305  O   ALA A  22      16.752  18.162  23.340  1.00  1.42           O  
ATOM    306  CB  ALA A  22      19.158  16.212  22.345  1.00  1.42           C  
ATOM    307  H   ALA A  22      17.854  14.045  22.495  1.00  1.42           H  
ATOM    308  HA  ALA A  22      18.215  16.287  24.264  1.00  1.42           H  
ATOM    309 1HB  ALA A  22      19.536  17.230  22.407  1.00  1.42           H  
ATOM    310 2HB  ALA A  22      19.929  15.514  22.667  1.00  1.42           H  
ATOM    311 3HB  ALA A  22      18.878  15.988  21.314  1.00  1.42           H  
ATOM    312  N   VAL A  23      16.098  16.655  21.783  1.00  1.34           N  
ATOM    313  CA  VAL A  23      15.055  17.491  21.226  1.00  1.34           C  
ATOM    314  C   VAL A  23      13.929  17.509  22.195  1.00  1.34           C  
ATOM    315  O   VAL A  23      13.356  18.539  22.490  1.00  1.34           O  
ATOM    316  CB  VAL A  23      14.540  16.947  19.874  1.00  1.34           C  
ATOM    317  CG1 VAL A  23      13.323  17.764  19.398  1.00  1.34           C  
ATOM    318  CG2 VAL A  23      15.662  16.992  18.847  1.00  1.34           C  
ATOM    319  H   VAL A  23      16.203  15.711  21.419  1.00  1.34           H  
ATOM    320  HA  VAL A  23      15.433  18.503  21.100  1.00  1.34           H  
ATOM    321  HB  VAL A  23      14.208  15.912  20.001  1.00  1.34           H  
ATOM    322 1HG1 VAL A  23      12.964  17.358  18.448  1.00  1.34           H  
ATOM    323 2HG1 VAL A  23      12.531  17.697  20.143  1.00  1.34           H  
ATOM    324 3HG1 VAL A  23      13.601  18.799  19.267  1.00  1.34           H  
ATOM    325 1HG2 VAL A  23      15.300  16.590  17.895  1.00  1.34           H  
ATOM    326 2HG2 VAL A  23      15.992  18.009  18.707  1.00  1.34           H  
ATOM    327 3HG2 VAL A  23      16.496  16.389  19.204  1.00  1.34           H  
ATOM    328  N   LEU A  24      13.607  16.351  22.716  1.00  1.27           N  
ATOM    329  CA  LEU A  24      12.503  16.291  23.641  1.00  1.27           C  
ATOM    330  C   LEU A  24      12.778  17.071  24.916  1.00  1.27           C  
ATOM    331  O   LEU A  24      11.896  17.748  25.435  1.00  1.27           O  
ATOM    332  CB  LEU A  24      12.202  14.847  23.936  1.00  1.27           C  
ATOM    333  CG  LEU A  24      11.671  14.134  22.737  1.00  1.27           C  
ATOM    334  CD1 LEU A  24      11.536  12.702  23.054  1.00  1.27           C  
ATOM    335  CD2 LEU A  24      10.332  14.777  22.346  1.00  1.27           C  
ATOM    336  H   LEU A  24      14.127  15.516  22.442  1.00  1.27           H  
ATOM    337  HA  LEU A  24      11.635  16.732  23.155  1.00  1.27           H  
ATOM    338 1HB  LEU A  24      13.106  14.357  24.264  1.00  1.27           H  
ATOM    339 2HB  LEU A  24      11.458  14.787  24.733  1.00  1.27           H  
ATOM    340  HG  LEU A  24      12.375  14.226  21.903  1.00  1.27           H  
ATOM    341 1HD1 LEU A  24      11.147  12.157  22.201  1.00  1.27           H  
ATOM    342 2HD1 LEU A  24      12.501  12.288  23.331  1.00  1.27           H  
ATOM    343 3HD1 LEU A  24      10.844  12.628  23.876  1.00  1.27           H  
ATOM    344 1HD2 LEU A  24       9.924  14.280  21.480  1.00  1.27           H  
ATOM    345 2HD2 LEU A  24       9.629  14.680  23.177  1.00  1.27           H  
ATOM    346 3HD2 LEU A  24      10.484  15.829  22.117  1.00  1.27           H  
ATOM    347  N   ALA A  25      14.011  17.041  25.413  1.00  1.20           N  
ATOM    348  CA  ALA A  25      14.308  17.785  26.625  1.00  1.20           C  
ATOM    349  C   ALA A  25      14.021  19.270  26.423  1.00  1.20           C  
ATOM    350  O   ALA A  25      13.434  19.916  27.299  1.00  1.20           O  
ATOM    351  CB  ALA A  25      15.755  17.579  27.013  1.00  1.20           C  
ATOM    352  H   ALA A  25      14.732  16.470  24.985  1.00  1.20           H  
ATOM    353  HA  ALA A  25      13.666  17.416  27.419  1.00  1.20           H  
ATOM    354 1HB  ALA A  25      15.969  18.123  27.930  1.00  1.20           H  
ATOM    355 2HB  ALA A  25      15.937  16.515  27.165  1.00  1.20           H  
ATOM    356 3HB  ALA A  25      16.397  17.945  26.209  1.00  1.20           H  
ATOM    357  N   ASP A  26      14.392  19.805  25.252  1.00  1.15           N  
ATOM    358  CA  ASP A  26      14.097  21.192  24.910  1.00  1.15           C  
ATOM    359  C   ASP A  26      13.953  21.376  23.401  1.00  1.15           C  
ATOM    360  O   ASP A  26      14.939  21.680  22.730  1.00  1.15           O  
ATOM    361  CB  ASP A  26      15.150  22.170  25.410  1.00  1.15           C  
ATOM    362  CG  ASP A  26      14.725  23.650  25.137  1.00  1.15           C  
ATOM    363  OD1 ASP A  26      13.666  23.863  24.531  1.00  1.15           O  
ATOM    364  OD2 ASP A  26      15.453  24.540  25.525  1.00  1.15           O  
ATOM    365  H   ASP A  26      14.903  19.228  24.576  1.00  1.15           H  
ATOM    366  HA  ASP A  26      13.182  21.462  25.417  1.00  1.15           H  
ATOM    367 1HB  ASP A  26      15.297  22.034  26.484  1.00  1.15           H  
ATOM    368 2HB  ASP A  26      16.100  21.970  24.913  1.00  1.15           H  
ATOM    369  N   PRO A  27      12.747  21.235  22.835  1.00  1.10           N  
ATOM    370  CA  PRO A  27      12.477  21.305  21.421  1.00  1.10           C  
ATOM    371  C   PRO A  27      12.499  22.728  20.900  1.00  1.10           C  
ATOM    372  O   PRO A  27      12.466  22.949  19.690  1.00  1.10           O  
ATOM    373  CB  PRO A  27      11.076  20.697  21.328  1.00  1.10           C  
ATOM    374  CG  PRO A  27      10.430  21.030  22.636  1.00  1.10           C  
ATOM    375  CD  PRO A  27      11.554  20.972  23.659  1.00  1.10           C  
ATOM    376  HA  PRO A  27      13.211  20.683  20.889  1.00  1.10           H  
ATOM    377 1HB  PRO A  27      10.553  21.129  20.491  1.00  1.10           H  
ATOM    378 2HB  PRO A  27      11.144  19.614  21.147  1.00  1.10           H  
ATOM    379 1HG  PRO A  27       9.971  22.024  22.583  1.00  1.10           H  
ATOM    380 2HG  PRO A  27       9.620  20.321  22.843  1.00  1.10           H  
ATOM    381 1HD  PRO A  27      11.378  21.780  24.382  1.00  1.10           H  
ATOM    382 2HD  PRO A  27      11.627  19.980  24.125  1.00  1.10           H  
ATOM    383  N   TYR A  28      12.518  23.729  21.787  1.00  1.07           N  
ATOM    384  CA  TYR A  28      12.392  25.075  21.269  1.00  1.07           C  
ATOM    385  C   TYR A  28      13.480  25.503  20.280  1.00  1.07           C  
ATOM    386  O   TYR A  28      13.120  25.869  19.167  1.00  1.07           O  
ATOM    387  CB  TYR A  28      12.225  26.125  22.357  1.00  1.07           C  
ATOM    388  CG  TYR A  28      12.228  27.502  21.734  1.00  1.07           C  
ATOM    389  CD1 TYR A  28      11.090  27.966  21.104  1.00  1.07           C  
ATOM    390  CD2 TYR A  28      13.366  28.286  21.767  1.00  1.07           C  
ATOM    391  CE1 TYR A  28      11.080  29.200  20.507  1.00  1.07           C  
ATOM    392  CE2 TYR A  28      13.360  29.515  21.170  1.00  1.07           C  
ATOM    393  CZ  TYR A  28      12.221  29.971  20.534  1.00  1.07           C  
ATOM    394  OH  TYR A  28      12.219  31.208  19.943  1.00  1.07           O  
ATOM    395  H   TYR A  28      12.647  23.584  22.799  1.00  1.07           H  
ATOM    396  HA  TYR A  28      11.460  25.101  20.706  1.00  1.07           H  
ATOM    397 1HB  TYR A  28      11.269  25.977  22.863  1.00  1.07           H  
ATOM    398 2HB  TYR A  28      13.002  26.064  23.108  1.00  1.07           H  
ATOM    399  HD1 TYR A  28      10.209  27.350  21.078  1.00  1.07           H  
ATOM    400  HD2 TYR A  28      14.265  27.925  22.263  1.00  1.07           H  
ATOM    401  HE1 TYR A  28      10.180  29.564  20.014  1.00  1.07           H  
ATOM    402  HE2 TYR A  28      14.254  30.138  21.196  1.00  1.07           H  
ATOM    403  HH  TYR A  28      12.824  31.797  20.450  1.00  1.07           H  
ATOM    404  N   PRO A  29      14.799  25.484  20.600  1.00  1.05           N  
ATOM    405  CA  PRO A  29      15.850  25.923  19.698  1.00  1.05           C  
ATOM    406  C   PRO A  29      15.920  25.055  18.448  1.00  1.05           C  
ATOM    407  O   PRO A  29      16.391  25.489  17.395  1.00  1.05           O  
ATOM    408  CB  PRO A  29      17.115  25.790  20.559  1.00  1.05           C  
ATOM    409  CG  PRO A  29      16.761  24.772  21.621  1.00  1.05           C  
ATOM    410  CD  PRO A  29      15.305  24.988  21.905  1.00  1.05           C  
ATOM    411  HA  PRO A  29      15.674  26.974  19.434  1.00  1.05           H  
ATOM    412 1HB  PRO A  29      17.956  25.470  19.935  1.00  1.05           H  
ATOM    413 2HB  PRO A  29      17.385  26.770  20.983  1.00  1.05           H  
ATOM    414 1HG  PRO A  29      16.963  23.750  21.266  1.00  1.05           H  
ATOM    415 2HG  PRO A  29      17.378  24.919  22.520  1.00  1.05           H  
ATOM    416 1HD  PRO A  29      14.916  24.038  22.180  1.00  1.05           H  
ATOM    417 2HD  PRO A  29      15.189  25.729  22.703  1.00  1.05           H  
ATOM    418  N   VAL A  30      15.402  23.837  18.552  1.00  1.04           N  
ATOM    419  CA  VAL A  30      15.420  22.896  17.452  1.00  1.04           C  
ATOM    420  C   VAL A  30      14.401  23.364  16.437  1.00  1.04           C  
ATOM    421  O   VAL A  30      14.701  23.562  15.252  1.00  1.04           O  
ATOM    422  CB  VAL A  30      15.010  21.519  17.998  1.00  1.04           C  
ATOM    423  CG1 VAL A  30      14.914  20.492  16.917  1.00  1.04           C  
ATOM    424  CG2 VAL A  30      15.962  21.127  19.091  1.00  1.04           C  
ATOM    425  H   VAL A  30      15.000  23.536  19.429  1.00  1.04           H  
ATOM    426  HA  VAL A  30      16.411  22.869  17.004  1.00  1.04           H  
ATOM    427  HB  VAL A  30      14.018  21.598  18.412  1.00  1.04           H  
ATOM    428 1HG1 VAL A  30      14.588  19.548  17.324  1.00  1.04           H  
ATOM    429 2HG1 VAL A  30      14.200  20.822  16.164  1.00  1.04           H  
ATOM    430 3HG1 VAL A  30      15.893  20.366  16.486  1.00  1.04           H  
ATOM    431 1HG2 VAL A  30      15.656  20.188  19.513  1.00  1.04           H  
ATOM    432 2HG2 VAL A  30      16.966  21.038  18.690  1.00  1.04           H  
ATOM    433 3HG2 VAL A  30      15.944  21.890  19.873  1.00  1.04           H  
ATOM    434  N   TYR A  31      13.195  23.595  16.943  1.00  1.04           N  
ATOM    435  CA  TYR A  31      12.092  24.071  16.150  1.00  1.04           C  
ATOM    436  C   TYR A  31      12.372  25.467  15.628  1.00  1.04           C  
ATOM    437  O   TYR A  31      12.022  25.783  14.496  1.00  1.04           O  
ATOM    438  CB  TYR A  31      10.813  24.003  16.957  1.00  1.04           C  
ATOM    439  CG  TYR A  31      10.387  22.553  17.205  1.00  1.04           C  
ATOM    440  CD1 TYR A  31      11.051  21.533  16.534  1.00  1.04           C  
ATOM    441  CD2 TYR A  31       9.342  22.241  18.074  1.00  1.04           C  
ATOM    442  CE1 TYR A  31      10.702  20.223  16.740  1.00  1.04           C  
ATOM    443  CE2 TYR A  31       8.976  20.912  18.269  1.00  1.04           C  
ATOM    444  CZ  TYR A  31       9.664  19.909  17.607  1.00  1.04           C  
ATOM    445  OH  TYR A  31       9.333  18.589  17.796  1.00  1.04           O  
ATOM    446  H   TYR A  31      13.028  23.423  17.934  1.00  1.04           H  
ATOM    447  HA  TYR A  31      11.981  23.415  15.290  1.00  1.04           H  
ATOM    448 1HB  TYR A  31      10.967  24.487  17.926  1.00  1.04           H  
ATOM    449 2HB  TYR A  31      10.031  24.532  16.444  1.00  1.04           H  
ATOM    450  HD1 TYR A  31      11.863  21.770  15.848  1.00  1.04           H  
ATOM    451  HD2 TYR A  31       8.815  23.033  18.598  1.00  1.04           H  
ATOM    452  HE1 TYR A  31      11.239  19.429  16.218  1.00  1.04           H  
ATOM    453  HE2 TYR A  31       8.159  20.662  18.950  1.00  1.04           H  
ATOM    454  HH  TYR A  31       9.913  18.041  17.260  1.00  1.04           H  
ATOM    455  N   ARG A  32      13.001  26.317  16.444  1.00  1.04           N  
ATOM    456  CA  ARG A  32      13.338  27.663  16.009  1.00  1.04           C  
ATOM    457  C   ARG A  32      14.211  27.628  14.765  1.00  1.04           C  
ATOM    458  O   ARG A  32      13.881  28.252  13.755  1.00  1.04           O  
ATOM    459  CB  ARG A  32      14.060  28.430  17.104  1.00  1.04           C  
ATOM    460  CG  ARG A  32      14.484  29.835  16.703  1.00  1.04           C  
ATOM    461  CD  ARG A  32      15.137  30.578  17.811  1.00  1.04           C  
ATOM    462  NE  ARG A  32      15.624  31.886  17.365  1.00  1.04           N  
ATOM    463  CZ  ARG A  32      16.156  32.830  18.170  1.00  1.04           C  
ATOM    464  NH1 ARG A  32      16.263  32.617  19.466  1.00  1.04           N  
ATOM    465  NH2 ARG A  32      16.569  33.979  17.662  1.00  1.04           N  
ATOM    466  H   ARG A  32      13.245  26.024  17.386  1.00  1.04           H  
ATOM    467  HA  ARG A  32      12.420  28.188  15.764  1.00  1.04           H  
ATOM    468 1HB  ARG A  32      13.426  28.494  17.989  1.00  1.04           H  
ATOM    469 2HB  ARG A  32      14.955  27.888  17.382  1.00  1.04           H  
ATOM    470 1HG  ARG A  32      15.195  29.771  15.876  1.00  1.04           H  
ATOM    471 2HG  ARG A  32      13.611  30.402  16.379  1.00  1.04           H  
ATOM    472 1HD  ARG A  32      14.427  30.737  18.610  1.00  1.04           H  
ATOM    473 2HD  ARG A  32      15.983  30.004  18.183  1.00  1.04           H  
ATOM    474  HE  ARG A  32      15.552  32.101  16.356  1.00  1.04           H  
ATOM    475 1HH1 ARG A  32      15.943  31.749  19.868  1.00  1.04           H  
ATOM    476 2HH1 ARG A  32      16.651  33.330  20.066  1.00  1.04           H  
ATOM    477 1HH2 ARG A  32      16.490  34.156  16.665  1.00  1.04           H  
ATOM    478 2HH2 ARG A  32      16.961  34.682  18.266  1.00  1.04           H  
ATOM    479  N   ARG A  33      15.296  26.841  14.797  1.00  1.06           N  
ATOM    480  CA  ARG A  33      16.174  26.765  13.633  1.00  1.06           C  
ATOM    481  C   ARG A  33      15.422  26.243  12.418  1.00  1.06           C  
ATOM    482  O   ARG A  33      15.600  26.722  11.288  1.00  1.06           O  
ATOM    483  CB  ARG A  33      17.351  25.841  13.920  1.00  1.06           C  
ATOM    484  CG  ARG A  33      18.404  26.400  14.878  1.00  1.06           C  
ATOM    485  CD  ARG A  33      19.653  25.574  14.892  1.00  1.06           C  
ATOM    486  NE  ARG A  33      19.433  24.216  15.413  1.00  1.06           N  
ATOM    487  CZ  ARG A  33      19.509  23.861  16.721  1.00  1.06           C  
ATOM    488  NH1 ARG A  33      19.796  24.757  17.636  1.00  1.06           N  
ATOM    489  NH2 ARG A  33      19.304  22.602  17.079  1.00  1.06           N  
ATOM    490  H   ARG A  33      15.540  26.319  15.644  1.00  1.06           H  
ATOM    491  HA  ARG A  33      16.547  27.766  13.416  1.00  1.06           H  
ATOM    492 1HB  ARG A  33      16.969  24.921  14.371  1.00  1.06           H  
ATOM    493 2HB  ARG A  33      17.843  25.568  12.987  1.00  1.06           H  
ATOM    494 1HG  ARG A  33      18.669  27.407  14.560  1.00  1.06           H  
ATOM    495 2HG  ARG A  33      18.009  26.442  15.882  1.00  1.06           H  
ATOM    496 1HD  ARG A  33      20.040  25.490  13.879  1.00  1.06           H  
ATOM    497 2HD  ARG A  33      20.395  26.062  15.523  1.00  1.06           H  
ATOM    498  HE  ARG A  33      19.214  23.492  14.745  1.00  1.06           H  
ATOM    499 1HH1 ARG A  33      19.951  25.718  17.368  1.00  1.06           H  
ATOM    500 2HH1 ARG A  33      19.864  24.483  18.603  1.00  1.06           H  
ATOM    501 1HH2 ARG A  33      19.091  21.906  16.379  1.00  1.06           H  
ATOM    502 2HH2 ARG A  33      19.368  22.340  18.051  1.00  1.06           H  
ATOM    503  N   LEU A  34      14.550  25.273  12.648  1.00  1.08           N  
ATOM    504  CA  LEU A  34      13.784  24.705  11.567  1.00  1.08           C  
ATOM    505  C   LEU A  34      12.817  25.752  10.971  1.00  1.08           C  
ATOM    506  O   LEU A  34      12.835  25.977   9.760  1.00  1.08           O  
ATOM    507  CB  LEU A  34      13.120  23.412  12.073  1.00  1.08           C  
ATOM    508  CG  LEU A  34      12.254  22.675  11.119  1.00  1.08           C  
ATOM    509  CD1 LEU A  34      13.000  22.382   9.942  1.00  1.08           C  
ATOM    510  CD2 LEU A  34      11.824  21.316  11.754  1.00  1.08           C  
ATOM    511  H   LEU A  34      14.442  24.893  13.590  1.00  1.08           H  
ATOM    512  HA  LEU A  34      14.480  24.411  10.783  1.00  1.08           H  
ATOM    513 1HB  LEU A  34      13.893  22.735  12.408  1.00  1.08           H  
ATOM    514 2HB  LEU A  34      12.514  23.666  12.933  1.00  1.08           H  
ATOM    515  HG  LEU A  34      11.397  23.290  10.844  1.00  1.08           H  
ATOM    516 1HD1 LEU A  34      12.337  21.878   9.301  1.00  1.08           H  
ATOM    517 2HD1 LEU A  34      13.331  23.306   9.487  1.00  1.08           H  
ATOM    518 3HD1 LEU A  34      13.841  21.772  10.173  1.00  1.08           H  
ATOM    519 1HD2 LEU A  34      11.204  20.769  11.041  1.00  1.08           H  
ATOM    520 2HD2 LEU A  34      12.713  20.733  11.984  1.00  1.08           H  
ATOM    521 3HD2 LEU A  34      11.269  21.478  12.670  1.00  1.08           H  
ATOM    522  N   ARG A  35      12.063  26.487  11.807  1.00  1.11           N  
ATOM    523  CA  ARG A  35      11.134  27.511  11.297  1.00  1.11           C  
ATOM    524  C   ARG A  35      11.827  28.618  10.519  1.00  1.11           C  
ATOM    525  O   ARG A  35      11.309  29.102   9.501  1.00  1.11           O  
ATOM    526  CB  ARG A  35      10.408  28.255  12.426  1.00  1.11           C  
ATOM    527  CG  ARG A  35       9.335  27.530  13.176  1.00  1.11           C  
ATOM    528  CD  ARG A  35       8.517  28.459  14.004  1.00  1.11           C  
ATOM    529  NE  ARG A  35       9.299  29.175  15.009  1.00  1.11           N  
ATOM    530  CZ  ARG A  35       9.547  28.736  16.249  1.00  1.11           C  
ATOM    531  NH1 ARG A  35       9.091  27.573  16.620  1.00  1.11           N  
ATOM    532  NH2 ARG A  35      10.243  29.486  17.082  1.00  1.11           N  
ATOM    533  H   ARG A  35      12.106  26.305  12.803  1.00  1.11           H  
ATOM    534  HA  ARG A  35      10.407  27.023  10.651  1.00  1.11           H  
ATOM    535 1HB  ARG A  35      11.152  28.549  13.170  1.00  1.11           H  
ATOM    536 2HB  ARG A  35       9.975  29.163  12.040  1.00  1.11           H  
ATOM    537 1HG  ARG A  35       8.658  27.121  12.440  1.00  1.11           H  
ATOM    538 2HG  ARG A  35       9.752  26.741  13.800  1.00  1.11           H  
ATOM    539 1HD  ARG A  35       8.042  29.196  13.360  1.00  1.11           H  
ATOM    540 2HD  ARG A  35       7.740  27.886  14.519  1.00  1.11           H  
ATOM    541  HE  ARG A  35       9.671  30.077  14.752  1.00  1.11           H  
ATOM    542 1HH1 ARG A  35       8.569  27.016  15.957  1.00  1.11           H  
ATOM    543 2HH1 ARG A  35       9.261  27.226  17.546  1.00  1.11           H  
ATOM    544 1HH2 ARG A  35      10.583  30.390  16.789  1.00  1.11           H  
ATOM    545 2HH2 ARG A  35      10.416  29.162  18.019  1.00  1.11           H  
ATOM    546  N   GLU A  36      12.978  29.055  11.026  1.00  1.14           N  
ATOM    547  CA  GLU A  36      13.726  30.140  10.414  1.00  1.14           C  
ATOM    548  C   GLU A  36      14.322  29.781   9.057  1.00  1.14           C  
ATOM    549  O   GLU A  36      14.359  30.627   8.160  1.00  1.14           O  
ATOM    550  CB  GLU A  36      14.824  30.624  11.364  1.00  1.14           C  
ATOM    551  CG  GLU A  36      14.291  31.345  12.610  1.00  1.14           C  
ATOM    552  CD  GLU A  36      15.359  31.745  13.602  1.00  1.14           C  
ATOM    553  OE1 GLU A  36      16.509  31.431  13.399  1.00  1.14           O  
ATOM    554  OE2 GLU A  36      15.008  32.364  14.586  1.00  1.14           O  
ATOM    555  H   GLU A  36      13.343  28.625  11.879  1.00  1.14           H  
ATOM    556  HA  GLU A  36      13.038  30.970  10.259  1.00  1.14           H  
ATOM    557 1HB  GLU A  36      15.412  29.765  11.700  1.00  1.14           H  
ATOM    558 2HB  GLU A  36      15.495  31.299  10.837  1.00  1.14           H  
ATOM    559 1HG  GLU A  36      13.761  32.242  12.291  1.00  1.14           H  
ATOM    560 2HG  GLU A  36      13.570  30.698  13.106  1.00  1.14           H  
ATOM    561  N   THR A  37      14.786  28.537   8.900  1.00  1.16           N  
ATOM    562  CA  THR A  37      15.442  28.156   7.658  1.00  1.16           C  
ATOM    563  C   THR A  37      14.594  27.284   6.714  1.00  1.16           C  
ATOM    564  O   THR A  37      14.586  27.513   5.503  1.00  1.16           O  
ATOM    565  CB  THR A  37      16.735  27.393   7.967  1.00  1.16           C  
ATOM    566  OG1 THR A  37      17.573  28.186   8.821  1.00  1.16           O  
ATOM    567  CG2 THR A  37      17.474  27.148   6.670  1.00  1.16           C  
ATOM    568  H   THR A  37      14.747  27.874   9.677  1.00  1.16           H  
ATOM    569  HA  THR A  37      15.701  29.067   7.122  1.00  1.16           H  
ATOM    570  HB  THR A  37      16.503  26.441   8.452  1.00  1.16           H  
ATOM    571  HG1 THR A  37      17.248  28.103   9.732  1.00  1.16           H  
ATOM    572 1HG2 THR A  37      18.399  26.605   6.873  1.00  1.16           H  
ATOM    573 2HG2 THR A  37      16.851  26.571   6.005  1.00  1.16           H  
ATOM    574 3HG2 THR A  37      17.705  28.102   6.202  1.00  1.16           H  
ATOM    575  N   HIS A  38      13.929  26.259   7.255  1.00  1.19           N  
ATOM    576  CA  HIS A  38      13.174  25.290   6.462  1.00  1.19           C  
ATOM    577  C   HIS A  38      11.816  24.938   7.072  1.00  1.19           C  
ATOM    578  O   HIS A  38      11.678  23.837   7.595  1.00  1.19           O  
ATOM    579  CB  HIS A  38      13.923  23.955   6.309  1.00  1.19           C  
ATOM    580  CG  HIS A  38      15.244  23.984   5.634  1.00  1.19           C  
ATOM    581  ND1 HIS A  38      15.383  24.162   4.279  1.00  1.19           N  
ATOM    582  CD2 HIS A  38      16.486  23.807   6.120  1.00  1.19           C  
ATOM    583  CE1 HIS A  38      16.663  24.119   3.956  1.00  1.19           C  
ATOM    584  NE2 HIS A  38      17.358  23.903   5.056  1.00  1.19           N  
ATOM    585  H   HIS A  38      13.914  26.144   8.264  1.00  1.19           H  
ATOM    586  HA  HIS A  38      13.008  25.692   5.466  1.00  1.19           H  
ATOM    587 1HB  HIS A  38      14.083  23.530   7.293  1.00  1.19           H  
ATOM    588 2HB  HIS A  38      13.286  23.253   5.765  1.00  1.19           H  
ATOM    589  HD2 HIS A  38      16.743  23.628   7.159  1.00  1.19           H  
ATOM    590  HE1 HIS A  38      17.070  24.241   2.948  1.00  1.19           H  
ATOM    591  HE2 HIS A  38      18.370  23.822   5.110  1.00  1.19           H  
ATOM    592  N   PRO A  39      10.775  25.785   6.989  1.00  1.24           N  
ATOM    593  CA  PRO A  39       9.476  25.567   7.625  1.00  1.24           C  
ATOM    594  C   PRO A  39       8.958  24.144   7.386  1.00  1.24           C  
ATOM    595  O   PRO A  39       8.284  23.576   8.260  1.00  1.24           O  
ATOM    596  CB  PRO A  39       8.609  26.592   6.902  1.00  1.24           C  
ATOM    597  CG  PRO A  39       9.572  27.722   6.589  1.00  1.24           C  
ATOM    598  CD  PRO A  39      10.874  27.025   6.210  1.00  1.24           C  
ATOM    599  HA  PRO A  39       9.558  25.789   8.691  1.00  1.24           H  
ATOM    600 1HB  PRO A  39       8.174  26.147   5.993  1.00  1.24           H  
ATOM    601 2HB  PRO A  39       7.781  26.877   7.525  1.00  1.24           H  
ATOM    602 1HG  PRO A  39       9.170  28.346   5.776  1.00  1.24           H  
ATOM    603 2HG  PRO A  39       9.692  28.376   7.468  1.00  1.24           H  
ATOM    604 1HD  PRO A  39      10.914  26.808   5.134  1.00  1.24           H  
ATOM    605 2HD  PRO A  39      11.717  27.640   6.548  1.00  1.24           H  
ATOM    606  N   VAL A  40       9.252  23.593   6.197  1.00  1.32           N  
ATOM    607  CA  VAL A  40       8.910  22.223   5.838  1.00  1.32           C  
ATOM    608  C   VAL A  40      10.217  21.516   5.443  1.00  1.32           C  
ATOM    609  O   VAL A  40      10.914  21.933   4.512  1.00  1.32           O  
ATOM    610  CB  VAL A  40       7.857  22.151   4.724  1.00  1.32           C  
ATOM    611  CG1 VAL A  40       7.572  20.687   4.394  1.00  1.32           C  
ATOM    612  CG2 VAL A  40       6.602  22.822   5.176  1.00  1.32           C  
ATOM    613  H   VAL A  40       9.773  24.132   5.523  1.00  1.32           H  
ATOM    614  HA  VAL A  40       8.494  21.733   6.706  1.00  1.32           H  
ATOM    615  HB  VAL A  40       8.240  22.635   3.825  1.00  1.32           H  
ATOM    616 1HG1 VAL A  40       6.830  20.616   3.601  1.00  1.32           H  
ATOM    617 2HG1 VAL A  40       8.491  20.230   4.072  1.00  1.32           H  
ATOM    618 3HG1 VAL A  40       7.199  20.177   5.288  1.00  1.32           H  
ATOM    619 1HG2 VAL A  40       5.870  22.749   4.402  1.00  1.32           H  
ATOM    620 2HG2 VAL A  40       6.247  22.314   6.066  1.00  1.32           H  
ATOM    621 3HG2 VAL A  40       6.794  23.866   5.406  1.00  1.32           H  
ATOM    622  N   TYR A  41      10.551  20.473   6.195  1.00  1.46           N  
ATOM    623  CA  TYR A  41      11.826  19.755   6.107  1.00  1.46           C  
ATOM    624  C   TYR A  41      11.738  18.256   5.866  1.00  1.46           C  
ATOM    625  O   TYR A  41      10.935  17.569   6.489  1.00  1.46           O  
ATOM    626  CB  TYR A  41      12.543  20.011   7.415  1.00  1.46           C  
ATOM    627  CG  TYR A  41      13.732  19.219   7.702  1.00  1.46           C  
ATOM    628  CD1 TYR A  41      14.959  19.613   7.262  1.00  1.46           C  
ATOM    629  CD2 TYR A  41      13.582  18.059   8.434  1.00  1.46           C  
ATOM    630  CE1 TYR A  41      16.040  18.839   7.561  1.00  1.46           C  
ATOM    631  CE2 TYR A  41      14.663  17.294   8.718  1.00  1.46           C  
ATOM    632  CZ  TYR A  41      15.888  17.682   8.282  1.00  1.46           C  
ATOM    633  OH  TYR A  41      16.962  16.919   8.553  1.00  1.46           O  
ATOM    634  H   TYR A  41       9.883  20.197   6.915  1.00  1.46           H  
ATOM    635  HA  TYR A  41      12.398  20.187   5.287  1.00  1.46           H  
ATOM    636 1HB  TYR A  41      12.857  21.049   7.385  1.00  1.46           H  
ATOM    637 2HB  TYR A  41      11.840  19.890   8.239  1.00  1.46           H  
ATOM    638  HD1 TYR A  41      15.073  20.532   6.685  1.00  1.46           H  
ATOM    639  HD2 TYR A  41      12.595  17.757   8.772  1.00  1.46           H  
ATOM    640  HE1 TYR A  41      17.019  19.133   7.228  1.00  1.46           H  
ATOM    641  HE2 TYR A  41      14.555  16.380   9.283  1.00  1.46           H  
ATOM    642  HH  TYR A  41      17.761  17.321   8.183  1.00  1.46           H  
ATOM    643  N   TRP A  42      12.568  17.719   4.975  1.00  1.66           N  
ATOM    644  CA  TRP A  42      12.548  16.267   4.794  1.00  1.66           C  
ATOM    645  C   TRP A  42      13.367  15.536   5.835  1.00  1.66           C  
ATOM    646  O   TRP A  42      14.571  15.759   5.964  1.00  1.66           O  
ATOM    647  CB  TRP A  42      13.055  15.869   3.421  1.00  1.66           C  
ATOM    648  CG  TRP A  42      13.205  14.401   3.277  1.00  1.66           C  
ATOM    649  CD1 TRP A  42      14.374  13.696   3.178  1.00  1.66           C  
ATOM    650  CD2 TRP A  42      12.156  13.431   3.278  1.00  1.66           C  
ATOM    651  NE1 TRP A  42      14.106  12.354   3.088  1.00  1.66           N  
ATOM    652  CE2 TRP A  42      12.756  12.175   3.154  1.00  1.66           C  
ATOM    653  CE3 TRP A  42      10.786  13.521   3.382  1.00  1.66           C  
ATOM    654  CZ2 TRP A  42      12.018  11.023   3.125  1.00  1.66           C  
ATOM    655  CZ3 TRP A  42      10.046  12.374   3.362  1.00  1.66           C  
ATOM    656  CH2 TRP A  42      10.641  11.153   3.231  1.00  1.66           C  
ATOM    657  H   TRP A  42      13.216  18.296   4.455  1.00  1.66           H  
ATOM    658  HA  TRP A  42      11.516  15.925   4.882  1.00  1.66           H  
ATOM    659 1HB  TRP A  42      12.364  16.204   2.665  1.00  1.66           H  
ATOM    660 2HB  TRP A  42      14.018  16.343   3.233  1.00  1.66           H  
ATOM    661  HD1 TRP A  42      15.370  14.137   3.164  1.00  1.66           H  
ATOM    662  HE1 TRP A  42      14.786  11.612   2.998  1.00  1.66           H  
ATOM    663  HE3 TRP A  42      10.312  14.485   3.491  1.00  1.66           H  
ATOM    664  HZ2 TRP A  42      12.478  10.034   3.033  1.00  1.66           H  
ATOM    665  HZ3 TRP A  42       8.967  12.466   3.461  1.00  1.66           H  
ATOM    666  HH2 TRP A  42      10.019  10.256   3.220  1.00  1.66           H  
ATOM    667  N   HIS A  43      12.722  14.625   6.554  1.00  1.89           N  
ATOM    668  CA  HIS A  43      13.390  13.909   7.613  1.00  1.89           C  
ATOM    669  C   HIS A  43      13.674  12.461   7.218  1.00  1.89           C  
ATOM    670  O   HIS A  43      12.796  11.583   7.257  1.00  1.89           O  
ATOM    671  CB  HIS A  43      12.518  13.991   8.872  1.00  1.89           C  
ATOM    672  CG  HIS A  43      13.120  13.483  10.085  1.00  1.89           C  
ATOM    673  ND1 HIS A  43      13.174  12.146  10.409  1.00  1.89           N  
ATOM    674  CD2 HIS A  43      13.721  14.139  11.086  1.00  1.89           C  
ATOM    675  CE1 HIS A  43      13.792  12.026  11.563  1.00  1.89           C  
ATOM    676  NE2 HIS A  43      14.128  13.216  11.968  1.00  1.89           N  
ATOM    677  H   HIS A  43      11.731  14.452   6.408  1.00  1.89           H  
ATOM    678  HA  HIS A  43      14.344  14.384   7.829  1.00  1.89           H  
ATOM    679 1HB  HIS A  43      12.267  15.024   9.033  1.00  1.89           H  
ATOM    680 2HB  HIS A  43      11.588  13.453   8.709  1.00  1.89           H  
ATOM    681  HD2 HIS A  43      13.869  15.213  11.170  1.00  1.89           H  
ATOM    682  HE1 HIS A  43      14.002  11.105  12.096  1.00  1.89           H  
ATOM    683  HE2 HIS A  43      14.620  13.426  12.814  1.00  1.89           H  
ATOM    684  N   ALA A  44      14.932  12.224   6.853  1.00  2.10           N  
ATOM    685  CA  ALA A  44      15.417  10.934   6.382  1.00  2.10           C  
ATOM    686  C   ALA A  44      15.258   9.831   7.423  1.00  2.10           C  
ATOM    687  O   ALA A  44      15.085   8.670   7.077  1.00  2.10           O  
ATOM    688  CB  ALA A  44      16.875  11.050   5.983  1.00  2.10           C  
ATOM    689  H   ALA A  44      15.576  13.005   6.864  1.00  2.10           H  
ATOM    690  HA  ALA A  44      14.826  10.655   5.508  1.00  2.10           H  
ATOM    691 1HB  ALA A  44      17.220  10.092   5.595  1.00  2.10           H  
ATOM    692 2HB  ALA A  44      16.978  11.815   5.211  1.00  2.10           H  
ATOM    693 3HB  ALA A  44      17.473  11.322   6.845  1.00  2.10           H  
ATOM    694  N   GLY A  45      15.365  10.186   8.697  1.00  2.17           N  
ATOM    695  CA  GLY A  45      15.272   9.214   9.782  1.00  2.17           C  
ATOM    696  C   GLY A  45      13.926   8.487   9.803  1.00  2.17           C  
ATOM    697  O   GLY A  45      13.876   7.257   9.834  1.00  2.17           O  
ATOM    698  H   GLY A  45      15.496  11.161   8.920  1.00  2.17           H  
ATOM    699 1HA  GLY A  45      16.076   8.487   9.679  1.00  2.17           H  
ATOM    700 2HA  GLY A  45      15.426   9.716  10.731  1.00  2.17           H  
ATOM    701  N   LEU A  46      12.836   9.254   9.822  1.00  2.07           N  
ATOM    702  CA  LEU A  46      11.488   8.692   9.858  1.00  2.07           C  
ATOM    703  C   LEU A  46      10.762   8.626   8.509  1.00  2.07           C  
ATOM    704  O   LEU A  46       9.596   8.230   8.472  1.00  2.07           O  
ATOM    705  CB  LEU A  46      10.629   9.470  10.872  1.00  2.07           C  
ATOM    706  CG  LEU A  46      11.131   9.371  12.339  1.00  2.07           C  
ATOM    707  CD1 LEU A  46      10.256  10.220  13.266  1.00  2.07           C  
ATOM    708  CD2 LEU A  46      11.112   7.914  12.748  1.00  2.07           C  
ATOM    709  H   LEU A  46      12.942  10.268   9.826  1.00  2.07           H  
ATOM    710  HA  LEU A  46      11.572   7.671  10.223  1.00  2.07           H  
ATOM    711 1HB  LEU A  46      10.625  10.525  10.585  1.00  2.07           H  
ATOM    712 2HB  LEU A  46       9.607   9.097  10.831  1.00  2.07           H  
ATOM    713  HG  LEU A  46      12.138   9.743  12.403  1.00  2.07           H  
ATOM    714 1HD1 LEU A  46      10.625  10.143  14.292  1.00  2.07           H  
ATOM    715 2HD1 LEU A  46      10.295  11.264  12.943  1.00  2.07           H  
ATOM    716 3HD1 LEU A  46       9.227   9.864  13.224  1.00  2.07           H  
ATOM    717 1HD2 LEU A  46      11.469   7.814  13.762  1.00  2.07           H  
ATOM    718 2HD2 LEU A  46      10.096   7.536  12.682  1.00  2.07           H  
ATOM    719 3HD2 LEU A  46      11.757   7.339  12.080  1.00  2.07           H  
ATOM    720  N   ASP A  47      11.429   8.975   7.401  1.00  1.84           N  
ATOM    721  CA  ASP A  47      10.777   8.978   6.084  1.00  1.84           C  
ATOM    722  C   ASP A  47       9.519   9.826   6.086  1.00  1.84           C  
ATOM    723  O   ASP A  47       8.468   9.400   5.596  1.00  1.84           O  
ATOM    724  CB  ASP A  47      10.410   7.571   5.567  1.00  1.84           C  
ATOM    725  CG  ASP A  47      11.599   6.690   5.172  1.00  1.84           C  
ATOM    726  OD1 ASP A  47      12.530   7.202   4.591  1.00  1.84           O  
ATOM    727  OD2 ASP A  47      11.544   5.506   5.425  1.00  1.84           O  
ATOM    728  H   ASP A  47      12.380   9.331   7.472  1.00  1.84           H  
ATOM    729  HA  ASP A  47      11.479   9.414   5.380  1.00  1.84           H  
ATOM    730 1HB  ASP A  47       9.827   7.040   6.316  1.00  1.84           H  
ATOM    731 2HB  ASP A  47       9.768   7.679   4.692  1.00  1.84           H  
ATOM    732  N   SER A  48       9.639  11.031   6.626  1.00  1.55           N  
ATOM    733  CA  SER A  48       8.501  11.934   6.709  1.00  1.55           C  
ATOM    734  C   SER A  48       8.911  13.385   6.583  1.00  1.55           C  
ATOM    735  O   SER A  48      10.077  13.738   6.738  1.00  1.55           O  
ATOM    736  CB  SER A  48       7.797  11.752   8.041  1.00  1.55           C  
ATOM    737  OG  SER A  48       8.623  12.152   9.093  1.00  1.55           O  
ATOM    738  H   SER A  48      10.556  11.309   6.980  1.00  1.55           H  
ATOM    739  HA  SER A  48       7.811  11.700   5.898  1.00  1.55           H  
ATOM    740 1HB  SER A  48       6.883  12.343   8.059  1.00  1.55           H  
ATOM    741 2HB  SER A  48       7.516  10.707   8.165  1.00  1.55           H  
ATOM    742  HG  SER A  48       8.781  13.088   8.945  1.00  1.55           H  
ATOM    743  N   TRP A  49       7.948  14.229   6.287  1.00  1.28           N  
ATOM    744  CA  TRP A  49       8.203  15.659   6.269  1.00  1.28           C  
ATOM    745  C   TRP A  49       7.919  16.242   7.640  1.00  1.28           C  
ATOM    746  O   TRP A  49       6.946  15.842   8.266  1.00  1.28           O  
ATOM    747  CB  TRP A  49       7.308  16.337   5.246  1.00  1.28           C  
ATOM    748  CG  TRP A  49       7.648  16.032   3.868  1.00  1.28           C  
ATOM    749  CD1 TRP A  49       7.110  15.098   3.052  1.00  1.28           C  
ATOM    750  CD2 TRP A  49       8.629  16.707   3.110  1.00  1.28           C  
ATOM    751  NE1 TRP A  49       7.710  15.170   1.815  1.00  1.28           N  
ATOM    752  CE2 TRP A  49       8.632  16.149   1.845  1.00  1.28           C  
ATOM    753  CE3 TRP A  49       9.484  17.725   3.393  1.00  1.28           C  
ATOM    754  CZ2 TRP A  49       9.456  16.590   0.878  1.00  1.28           C  
ATOM    755  CZ3 TRP A  49      10.329  18.164   2.427  1.00  1.28           C  
ATOM    756  CH2 TRP A  49      10.312  17.607   1.191  1.00  1.28           C  
ATOM    757  H   TRP A  49       7.009  13.860   6.128  1.00  1.28           H  
ATOM    758  HA  TRP A  49       9.245  15.835   6.016  1.00  1.28           H  
ATOM    759 1HB  TRP A  49       6.303  16.032   5.415  1.00  1.28           H  
ATOM    760 2HB  TRP A  49       7.352  17.418   5.386  1.00  1.28           H  
ATOM    761  HD1 TRP A  49       6.318  14.405   3.332  1.00  1.28           H  
ATOM    762  HE1 TRP A  49       7.504  14.597   0.986  1.00  1.28           H  
ATOM    763  HE3 TRP A  49       9.481  18.167   4.381  1.00  1.28           H  
ATOM    764  HZ2 TRP A  49       9.443  16.168  -0.106  1.00  1.28           H  
ATOM    765  HZ3 TRP A  49      11.005  18.973   2.671  1.00  1.28           H  
ATOM    766  HH2 TRP A  49      10.980  17.976   0.428  1.00  1.28           H  
ATOM    767  N   LEU A  50       8.715  17.190   8.101  1.00  1.07           N  
ATOM    768  CA  LEU A  50       8.378  17.871   9.341  1.00  1.07           C  
ATOM    769  C   LEU A  50       7.873  19.242   8.993  1.00  1.07           C  
ATOM    770  O   LEU A  50       8.461  19.916   8.149  1.00  1.07           O  
ATOM    771  CB  LEU A  50       9.579  18.058  10.270  1.00  1.07           C  
ATOM    772  CG  LEU A  50      10.326  16.819  10.789  1.00  1.07           C  
ATOM    773  CD1 LEU A  50      11.496  17.286  11.654  1.00  1.07           C  
ATOM    774  CD2 LEU A  50       9.402  15.930  11.583  1.00  1.07           C  
ATOM    775  H   LEU A  50       9.537  17.454   7.573  1.00  1.07           H  
ATOM    776  HA  LEU A  50       7.590  17.330   9.862  1.00  1.07           H  
ATOM    777 1HB  LEU A  50      10.312  18.656   9.736  1.00  1.07           H  
ATOM    778 2HB  LEU A  50       9.248  18.630  11.106  1.00  1.07           H  
ATOM    779  HG  LEU A  50      10.715  16.266   9.954  1.00  1.07           H  
ATOM    780 1HD1 LEU A  50      12.043  16.425  12.022  1.00  1.07           H  
ATOM    781 2HD1 LEU A  50      12.158  17.915  11.068  1.00  1.07           H  
ATOM    782 3HD1 LEU A  50      11.125  17.853  12.503  1.00  1.07           H  
ATOM    783 1HD2 LEU A  50       9.953  15.058  11.943  1.00  1.07           H  
ATOM    784 2HD2 LEU A  50       8.998  16.478  12.430  1.00  1.07           H  
ATOM    785 3HD2 LEU A  50       8.601  15.605  10.937  1.00  1.07           H  
ATOM    786  N   MET A  51       6.841  19.689   9.679  1.00  0.92           N  
ATOM    787  CA  MET A  51       6.341  21.037   9.477  1.00  0.92           C  
ATOM    788  C   MET A  51       6.289  21.847  10.750  1.00  0.92           C  
ATOM    789  O   MET A  51       5.716  21.413  11.744  1.00  0.92           O  
ATOM    790  CB  MET A  51       4.970  20.980   8.894  1.00  0.92           C  
ATOM    791  CG  MET A  51       4.401  22.254   8.715  1.00  0.92           C  
ATOM    792  SD  MET A  51       2.933  22.048   8.079  1.00  0.92           S  
ATOM    793  CE  MET A  51       3.356  21.724   6.444  1.00  0.92           C  
ATOM    794  H   MET A  51       6.352  19.063  10.317  1.00  0.92           H  
ATOM    795  HA  MET A  51       7.001  21.552   8.784  1.00  0.92           H  
ATOM    796 1HB  MET A  51       5.003  20.478   7.928  1.00  0.92           H  
ATOM    797 2HB  MET A  51       4.316  20.400   9.546  1.00  0.92           H  
ATOM    798 1HG  MET A  51       4.302  22.768   9.657  1.00  0.92           H  
ATOM    799 2HG  MET A  51       5.002  22.862   8.045  1.00  0.92           H  
ATOM    800 1HE  MET A  51       2.436  21.572   5.902  1.00  0.92           H  
ATOM    801 2HE  MET A  51       3.887  22.570   6.032  1.00  0.92           H  
ATOM    802 3HE  MET A  51       3.983  20.834   6.388  1.00  0.92           H  
ATOM    803  N   THR A  52       6.823  23.063  10.699  1.00  0.83           N  
ATOM    804  CA  THR A  52       6.860  23.913  11.884  1.00  0.83           C  
ATOM    805  C   THR A  52       6.026  25.190  11.944  1.00  0.83           C  
ATOM    806  O   THR A  52       5.966  25.820  12.997  1.00  0.83           O  
ATOM    807  CB  THR A  52       8.287  24.316  12.147  1.00  0.83           C  
ATOM    808  OG1 THR A  52       8.811  24.943  10.976  1.00  0.83           O  
ATOM    809  CG2 THR A  52       9.113  23.210  12.558  1.00  0.83           C  
ATOM    810  H   THR A  52       7.281  23.367   9.837  1.00  0.83           H  
ATOM    811  HA  THR A  52       6.532  23.299  12.718  1.00  0.83           H  
ATOM    812  HB  THR A  52       8.282  25.011  12.942  1.00  0.83           H  
ATOM    813  HG1 THR A  52       8.739  24.323  10.216  1.00  0.83           H  
ATOM    814 1HG2 THR A  52      10.103  23.586  12.766  1.00  0.83           H  
ATOM    815 2HG2 THR A  52       8.701  22.769  13.458  1.00  0.83           H  
ATOM    816 3HG2 THR A  52       9.144  22.471  11.760  1.00  0.83           H  
ATOM    817  N   ARG A  53       5.452  25.636  10.843  1.00  0.78           N  
ATOM    818  CA  ARG A  53       4.708  26.894  10.916  1.00  0.78           C  
ATOM    819  C   ARG A  53       3.241  26.650  11.174  1.00  0.78           C  
ATOM    820  O   ARG A  53       2.672  25.662  10.705  1.00  0.78           O  
ATOM    821  CB  ARG A  53       4.897  27.729   9.677  1.00  0.78           C  
ATOM    822  CG  ARG A  53       6.311  28.209   9.457  1.00  0.78           C  
ATOM    823  CD  ARG A  53       6.652  29.365  10.334  1.00  0.78           C  
ATOM    824  NE  ARG A  53       7.986  29.874  10.042  1.00  0.78           N  
ATOM    825  CZ  ARG A  53       8.453  31.089  10.397  1.00  0.78           C  
ATOM    826  NH1 ARG A  53       7.700  31.952  11.068  1.00  0.78           N  
ATOM    827  NH2 ARG A  53       9.688  31.412  10.052  1.00  0.78           N  
ATOM    828  H   ARG A  53       5.518  25.114   9.984  1.00  0.78           H  
ATOM    829  HA  ARG A  53       5.097  27.482  11.751  1.00  0.78           H  
ATOM    830 1HB  ARG A  53       4.597  27.157   8.796  1.00  0.78           H  
ATOM    831 2HB  ARG A  53       4.253  28.610   9.735  1.00  0.78           H  
ATOM    832 1HG  ARG A  53       7.009  27.401   9.678  1.00  0.78           H  
ATOM    833 2HG  ARG A  53       6.425  28.531   8.423  1.00  0.78           H  
ATOM    834 1HD  ARG A  53       5.932  30.173  10.190  1.00  0.78           H  
ATOM    835 2HD  ARG A  53       6.626  29.044  11.373  1.00  0.78           H  
ATOM    836  HE  ARG A  53       8.622  29.268   9.528  1.00  0.78           H  
ATOM    837 1HH1 ARG A  53       6.734  31.717  11.371  1.00  0.78           H  
ATOM    838 2HH1 ARG A  53       8.062  32.866  11.292  1.00  0.78           H  
ATOM    839 1HH2 ARG A  53      10.261  30.723   9.540  1.00  0.78           H  
ATOM    840 2HH2 ARG A  53      10.063  32.316  10.294  1.00  0.78           H  
ATOM    841  N   HIS A  54       2.633  27.573  11.899  1.00  0.76           N  
ATOM    842  CA  HIS A  54       1.234  27.492  12.289  1.00  0.76           C  
ATOM    843  C   HIS A  54       0.256  27.386  11.143  1.00  0.76           C  
ATOM    844  O   HIS A  54      -0.599  26.499  11.130  1.00  0.76           O  
ATOM    845  CB  HIS A  54       0.883  28.713  13.113  1.00  0.76           C  
ATOM    846  CG  HIS A  54      -0.485  28.745  13.640  1.00  0.76           C  
ATOM    847  ND1 HIS A  54      -1.562  29.180  12.898  1.00  0.76           N  
ATOM    848  CD2 HIS A  54      -0.959  28.467  14.869  1.00  0.76           C  
ATOM    849  CE1 HIS A  54      -2.641  29.153  13.652  1.00  0.76           C  
ATOM    850  NE2 HIS A  54      -2.295  28.734  14.849  1.00  0.76           N  
ATOM    851  H   HIS A  54       3.189  28.380  12.212  1.00  0.76           H  
ATOM    852  HA  HIS A  54       1.086  26.611  12.890  1.00  0.76           H  
ATOM    853 1HB  HIS A  54       1.571  28.773  13.965  1.00  0.76           H  
ATOM    854 2HB  HIS A  54       1.042  29.612  12.516  1.00  0.76           H  
ATOM    855  HD2 HIS A  54      -0.383  28.117  15.727  1.00  0.76           H  
ATOM    856  HE1 HIS A  54      -3.642  29.446  13.343  1.00  0.76           H  
ATOM    857  HE2 HIS A  54      -2.905  28.636  15.657  1.00  0.76           H  
ATOM    858  N   ALA A  55       0.365  28.284  10.170  1.00  0.74           N  
ATOM    859  CA  ALA A  55      -0.580  28.287   9.061  1.00  0.74           C  
ATOM    860  C   ALA A  55      -0.561  26.974   8.311  1.00  0.74           C  
ATOM    861  O   ALA A  55      -1.602  26.473   7.872  1.00  0.74           O  
ATOM    862  CB  ALA A  55      -0.238  29.397   8.092  1.00  0.74           C  
ATOM    863  H   ALA A  55       1.092  28.982  10.214  1.00  0.74           H  
ATOM    864  HA  ALA A  55      -1.580  28.441   9.467  1.00  0.74           H  
ATOM    865 1HB  ALA A  55      -0.961  29.399   7.277  1.00  0.74           H  
ATOM    866 2HB  ALA A  55      -0.266  30.353   8.609  1.00  0.74           H  
ATOM    867 3HB  ALA A  55       0.762  29.227   7.686  1.00  0.74           H  
ATOM    868  N   ASP A  56       0.625  26.408   8.181  1.00  0.74           N  
ATOM    869  CA  ASP A  56       0.780  25.201   7.417  1.00  0.74           C  
ATOM    870  C   ASP A  56       0.327  24.001   8.248  1.00  0.74           C  
ATOM    871  O   ASP A  56      -0.330  23.095   7.727  1.00  0.74           O  
ATOM    872  CB  ASP A  56       2.230  25.103   6.970  1.00  0.74           C  
ATOM    873  CG  ASP A  56       2.617  26.255   6.062  1.00  0.74           C  
ATOM    874  OD1 ASP A  56       1.740  26.886   5.525  1.00  0.74           O  
ATOM    875  OD2 ASP A  56       3.789  26.527   5.948  1.00  0.74           O  
ATOM    876  H   ASP A  56       1.434  26.840   8.601  1.00  0.74           H  
ATOM    877  HA  ASP A  56       0.151  25.265   6.531  1.00  0.74           H  
ATOM    878 1HB  ASP A  56       2.900  25.059   7.833  1.00  0.74           H  
ATOM    879 2HB  ASP A  56       2.341  24.227   6.387  1.00  0.74           H  
ATOM    880  N   CYS A  57       0.641  24.003   9.556  1.00  0.75           N  
ATOM    881  CA  CYS A  57       0.240  22.899  10.424  1.00  0.75           C  
ATOM    882  C   CYS A  57      -1.266  22.852  10.481  1.00  0.75           C  
ATOM    883  O   CYS A  57      -1.872  21.777  10.452  1.00  0.75           O  
ATOM    884  CB  CYS A  57       0.793  23.066  11.839  1.00  0.75           C  
ATOM    885  SG  CYS A  57       2.570  22.837  11.985  1.00  0.75           S  
ATOM    886  H   CYS A  57       1.194  24.762   9.950  1.00  0.75           H  
ATOM    887  HA  CYS A  57       0.608  21.964  10.007  1.00  0.75           H  
ATOM    888 1HB  CYS A  57       0.560  24.073  12.192  1.00  0.75           H  
ATOM    889 2HB  CYS A  57       0.304  22.364  12.510  1.00  0.75           H  
ATOM    890  HG  CYS A  57       2.872  23.979  11.315  1.00  0.75           H  
ATOM    891  N   THR A  58      -1.871  24.038  10.522  1.00  0.76           N  
ATOM    892  CA  THR A  58      -3.305  24.169  10.552  1.00  0.76           C  
ATOM    893  C   THR A  58      -3.872  23.610   9.256  1.00  0.76           C  
ATOM    894  O   THR A  58      -4.817  22.820   9.273  1.00  0.76           O  
ATOM    895  CB  THR A  58      -3.713  25.643  10.691  1.00  0.76           C  
ATOM    896  OG1 THR A  58      -3.192  26.181  11.898  1.00  0.76           O  
ATOM    897  CG2 THR A  58      -5.192  25.743  10.719  1.00  0.76           C  
ATOM    898  H   THR A  58      -1.312  24.889  10.559  1.00  0.76           H  
ATOM    899  HA  THR A  58      -3.701  23.597  11.390  1.00  0.76           H  
ATOM    900  HB  THR A  58      -3.323  26.215   9.851  1.00  0.76           H  
ATOM    901  HG1 THR A  58      -2.221  26.311  11.784  1.00  0.76           H  
ATOM    902 1HG2 THR A  58      -5.483  26.787  10.817  1.00  0.76           H  
ATOM    903 2HG2 THR A  58      -5.584  25.337   9.789  1.00  0.76           H  
ATOM    904 3HG2 THR A  58      -5.576  25.173  11.565  1.00  0.76           H  
ATOM    905  N   ALA A  59      -3.266  23.977   8.117  1.00  0.77           N  
ATOM    906  CA  ALA A  59      -3.736  23.478   6.836  1.00  0.77           C  
ATOM    907  C   ALA A  59      -3.693  21.960   6.780  1.00  0.77           C  
ATOM    908  O   ALA A  59      -4.607  21.336   6.254  1.00  0.77           O  
ATOM    909  CB  ALA A  59      -2.891  24.034   5.705  1.00  0.77           C  
ATOM    910  H   ALA A  59      -2.498  24.650   8.132  1.00  0.77           H  
ATOM    911  HA  ALA A  59      -4.769  23.797   6.708  1.00  0.77           H  
ATOM    912 1HB  ALA A  59      -3.273  23.669   4.754  1.00  0.77           H  
ATOM    913 2HB  ALA A  59      -2.932  25.124   5.726  1.00  0.77           H  
ATOM    914 3HB  ALA A  59      -1.861  23.713   5.828  1.00  0.77           H  
ATOM    915  N   ILE A  60      -2.666  21.345   7.358  1.00  0.80           N  
ATOM    916  CA  ILE A  60      -2.633  19.891   7.330  1.00  0.80           C  
ATOM    917  C   ILE A  60      -3.721  19.274   8.197  1.00  0.80           C  
ATOM    918  O   ILE A  60      -4.511  18.442   7.738  1.00  0.80           O  
ATOM    919  CB  ILE A  60      -1.307  19.327   7.865  1.00  0.80           C  
ATOM    920  CG1 ILE A  60      -0.173  19.637   7.000  1.00  0.80           C  
ATOM    921  CG2 ILE A  60      -1.417  17.862   8.056  1.00  0.80           C  
ATOM    922  CD1 ILE A  60       1.073  19.258   7.671  1.00  0.80           C  
ATOM    923  H   ILE A  60      -1.906  21.889   7.768  1.00  0.80           H  
ATOM    924  HA  ILE A  60      -2.776  19.562   6.306  1.00  0.80           H  
ATOM    925  HB  ILE A  60      -1.099  19.790   8.831  1.00  0.80           H  
ATOM    926 1HG1 ILE A  60      -0.253  19.101   6.076  1.00  0.80           H  
ATOM    927 2HG1 ILE A  60      -0.150  20.706   6.784  1.00  0.80           H  
ATOM    928 1HG2 ILE A  60      -0.491  17.470   8.472  1.00  0.80           H  
ATOM    929 2HG2 ILE A  60      -2.227  17.666   8.725  1.00  0.80           H  
ATOM    930 3HG2 ILE A  60      -1.609  17.403   7.121  1.00  0.80           H  
ATOM    931 1HD1 ILE A  60       1.894  19.486   7.038  1.00  0.80           H  
ATOM    932 2HD1 ILE A  60       1.161  19.804   8.607  1.00  0.80           H  
ATOM    933 3HD1 ILE A  60       1.058  18.195   7.879  1.00  0.80           H  
ATOM    934  N   LEU A  61      -3.800  19.720   9.444  1.00  0.82           N  
ATOM    935  CA  LEU A  61      -4.719  19.138  10.405  1.00  0.82           C  
ATOM    936  C   LEU A  61      -6.187  19.325  10.004  1.00  0.82           C  
ATOM    937  O   LEU A  61      -7.020  18.433  10.200  1.00  0.82           O  
ATOM    938  CB  LEU A  61      -4.461  19.769  11.781  1.00  0.82           C  
ATOM    939  CG  LEU A  61      -3.091  19.449  12.462  1.00  0.82           C  
ATOM    940  CD1 LEU A  61      -2.938  20.334  13.716  1.00  0.82           C  
ATOM    941  CD2 LEU A  61      -3.027  17.971  12.827  1.00  0.82           C  
ATOM    942  H   LEU A  61      -3.164  20.458   9.753  1.00  0.82           H  
ATOM    943  HA  LEU A  61      -4.515  18.071  10.468  1.00  0.82           H  
ATOM    944 1HB  LEU A  61      -4.560  20.855  11.701  1.00  0.82           H  
ATOM    945 2HB  LEU A  61      -5.228  19.401  12.450  1.00  0.82           H  
ATOM    946  HG  LEU A  61      -2.280  19.683  11.776  1.00  0.82           H  
ATOM    947 1HD1 LEU A  61      -1.984  20.132  14.199  1.00  0.82           H  
ATOM    948 2HD1 LEU A  61      -2.981  21.384  13.419  1.00  0.82           H  
ATOM    949 3HD1 LEU A  61      -3.749  20.123  14.404  1.00  0.82           H  
ATOM    950 1HD2 LEU A  61      -2.068  17.755  13.297  1.00  0.82           H  
ATOM    951 2HD2 LEU A  61      -3.839  17.735  13.521  1.00  0.82           H  
ATOM    952 3HD2 LEU A  61      -3.133  17.374  11.925  1.00  0.82           H  
ATOM    953  N   ARG A  62      -6.503  20.462   9.397  1.00  0.84           N  
ATOM    954  CA  ARG A  62      -7.872  20.769   9.022  1.00  0.84           C  
ATOM    955  C   ARG A  62      -8.248  20.384   7.592  1.00  0.84           C  
ATOM    956  O   ARG A  62      -9.351  20.725   7.159  1.00  0.84           O  
ATOM    957  CB  ARG A  62      -8.152  22.260   9.180  1.00  0.84           C  
ATOM    958  CG  ARG A  62      -8.077  22.799  10.606  1.00  0.84           C  
ATOM    959  CD  ARG A  62      -8.443  24.241  10.679  1.00  0.84           C  
ATOM    960  NE  ARG A  62      -9.855  24.468  10.387  1.00  0.84           N  
ATOM    961  CZ  ARG A  62     -10.417  25.681  10.195  1.00  0.84           C  
ATOM    962  NH1 ARG A  62      -9.684  26.770  10.264  1.00  0.84           N  
ATOM    963  NH2 ARG A  62     -11.712  25.775   9.936  1.00  0.84           N  
ATOM    964  H   ARG A  62      -5.786  21.170   9.238  1.00  0.84           H  
ATOM    965  HA  ARG A  62      -8.530  20.229   9.698  1.00  0.84           H  
ATOM    966 1HB  ARG A  62      -7.431  22.819   8.580  1.00  0.84           H  
ATOM    967 2HB  ARG A  62      -9.144  22.485   8.792  1.00  0.84           H  
ATOM    968 1HG  ARG A  62      -8.757  22.259  11.239  1.00  0.84           H  
ATOM    969 2HG  ARG A  62      -7.053  22.680  10.983  1.00  0.84           H  
ATOM    970 1HD  ARG A  62      -8.231  24.622  11.678  1.00  0.84           H  
ATOM    971 2HD  ARG A  62      -7.864  24.792   9.947  1.00  0.84           H  
ATOM    972  HE  ARG A  62     -10.457  23.659  10.323  1.00  0.84           H  
ATOM    973 1HH1 ARG A  62      -8.696  26.703  10.460  1.00  0.84           H  
ATOM    974 2HH1 ARG A  62     -10.110  27.674  10.119  1.00  0.84           H  
ATOM    975 1HH2 ARG A  62     -12.279  24.940   9.882  1.00  0.84           H  
ATOM    976 2HH2 ARG A  62     -12.134  26.681   9.792  1.00  0.84           H  
ATOM    977  N   ASP A  63      -7.367  19.709   6.836  1.00  0.86           N  
ATOM    978  CA  ASP A  63      -7.726  19.418   5.447  1.00  0.86           C  
ATOM    979  C   ASP A  63      -7.826  17.930   5.091  1.00  0.86           C  
ATOM    980  O   ASP A  63      -6.896  17.390   4.482  1.00  0.86           O  
ATOM    981  CB  ASP A  63      -6.715  20.051   4.502  1.00  0.86           C  
ATOM    982  CG  ASP A  63      -7.075  19.858   3.011  1.00  0.86           C  
ATOM    983  OD1 ASP A  63      -7.892  18.998   2.677  1.00  0.86           O  
ATOM    984  OD2 ASP A  63      -6.511  20.564   2.201  1.00  0.86           O  
ATOM    985  H   ASP A  63      -6.459  19.410   7.207  1.00  0.86           H  
ATOM    986  HA  ASP A  63      -8.655  19.921   5.242  1.00  0.86           H  
ATOM    987 1HB  ASP A  63      -6.646  21.123   4.713  1.00  0.86           H  
ATOM    988 2HB  ASP A  63      -5.728  19.620   4.690  1.00  0.86           H  
ATOM    989  N   PRO A  64      -9.016  17.305   5.247  1.00  0.87           N  
ATOM    990  CA  PRO A  64      -9.302  15.898   5.032  1.00  0.87           C  
ATOM    991  C   PRO A  64      -9.340  15.541   3.547  1.00  0.87           C  
ATOM    992  O   PRO A  64      -9.563  14.386   3.182  1.00  0.87           O  
ATOM    993  CB  PRO A  64     -10.670  15.725   5.686  1.00  0.87           C  
ATOM    994  CG  PRO A  64     -11.330  17.061   5.552  1.00  0.87           C  
ATOM    995  CD  PRO A  64     -10.215  18.070   5.684  1.00  0.87           C  
ATOM    996  HA  PRO A  64      -8.551  15.301   5.558  1.00  0.87           H  
ATOM    997 1HB  PRO A  64     -11.224  14.928   5.172  1.00  0.87           H  
ATOM    998 2HB  PRO A  64     -10.549  15.407   6.733  1.00  0.87           H  
ATOM    999 1HG  PRO A  64     -11.838  17.130   4.578  1.00  0.87           H  
ATOM   1000 2HG  PRO A  64     -12.104  17.184   6.323  1.00  0.87           H  
ATOM   1001 1HD  PRO A  64     -10.454  18.893   4.999  1.00  0.87           H  
ATOM   1002 2HD  PRO A  64     -10.117  18.390   6.726  1.00  0.87           H  
ATOM   1003  N   GLY A  65      -9.238  16.550   2.674  1.00  0.87           N  
ATOM   1004  CA  GLY A  65      -9.261  16.302   1.246  1.00  0.87           C  
ATOM   1005  C   GLY A  65      -7.850  15.990   0.764  1.00  0.87           C  
ATOM   1006  O   GLY A  65      -7.651  15.385  -0.296  1.00  0.87           O  
ATOM   1007  H   GLY A  65      -9.032  17.507   2.974  1.00  0.87           H  
ATOM   1008 1HA  GLY A  65      -9.931  15.474   1.021  1.00  0.87           H  
ATOM   1009 2HA  GLY A  65      -9.638  17.187   0.734  1.00  0.87           H  
ATOM   1010  N   ARG A  66      -6.855  16.409   1.545  1.00  0.88           N  
ATOM   1011  CA  ARG A  66      -5.472  16.192   1.165  1.00  0.88           C  
ATOM   1012  C   ARG A  66      -4.747  15.316   2.155  1.00  0.88           C  
ATOM   1013  O   ARG A  66      -3.774  14.656   1.784  1.00  0.88           O  
ATOM   1014  CB  ARG A  66      -4.731  17.501   0.994  1.00  0.88           C  
ATOM   1015  CG  ARG A  66      -5.210  18.330  -0.185  1.00  0.88           C  
ATOM   1016  CD  ARG A  66      -4.516  19.627  -0.295  1.00  0.88           C  
ATOM   1017  NE  ARG A  66      -4.915  20.340  -1.504  1.00  0.88           N  
ATOM   1018  CZ  ARG A  66      -6.003  21.132  -1.620  1.00  0.88           C  
ATOM   1019  NH1 ARG A  66      -6.806  21.338  -0.593  1.00  0.88           N  
ATOM   1020  NH2 ARG A  66      -6.267  21.710  -2.785  1.00  0.88           N  
ATOM   1021  H   ARG A  66      -7.063  16.908   2.416  1.00  0.88           H  
ATOM   1022  HA  ARG A  66      -5.460  15.683   0.212  1.00  0.88           H  
ATOM   1023 1HB  ARG A  66      -4.856  18.109   1.893  1.00  0.88           H  
ATOM   1024 2HB  ARG A  66      -3.665  17.309   0.868  1.00  0.88           H  
ATOM   1025 1HG  ARG A  66      -5.045  17.786  -1.101  1.00  0.88           H  
ATOM   1026 2HG  ARG A  66      -6.277  18.533  -0.064  1.00  0.88           H  
ATOM   1027 1HD  ARG A  66      -4.752  20.248   0.564  1.00  0.88           H  
ATOM   1028 2HD  ARG A  66      -3.450  19.459  -0.336  1.00  0.88           H  
ATOM   1029  HE  ARG A  66      -4.340  20.217  -2.324  1.00  0.88           H  
ATOM   1030 1HH1 ARG A  66      -6.620  20.905   0.334  1.00  0.88           H  
ATOM   1031 2HH1 ARG A  66      -7.612  21.930  -0.693  1.00  0.88           H  
ATOM   1032 1HH2 ARG A  66      -5.657  21.556  -3.576  1.00  0.88           H  
ATOM   1033 2HH2 ARG A  66      -7.078  22.304  -2.881  1.00  0.88           H  
ATOM   1034  N   PHE A  67      -5.226  15.296   3.402  1.00  0.92           N  
ATOM   1035  CA  PHE A  67      -4.614  14.522   4.476  1.00  0.92           C  
ATOM   1036  C   PHE A  67      -5.537  13.562   5.222  1.00  0.92           C  
ATOM   1037  O   PHE A  67      -6.733  13.803   5.373  1.00  0.92           O  
ATOM   1038  CB  PHE A  67      -3.942  15.436   5.484  1.00  0.92           C  
ATOM   1039  CG  PHE A  67      -2.774  16.098   4.960  1.00  0.92           C  
ATOM   1040  CD1 PHE A  67      -2.854  17.304   4.308  1.00  0.92           C  
ATOM   1041  CD2 PHE A  67      -1.552  15.493   5.121  1.00  0.92           C  
ATOM   1042  CE1 PHE A  67      -1.717  17.884   3.823  1.00  0.92           C  
ATOM   1043  CE2 PHE A  67      -0.439  16.061   4.657  1.00  0.92           C  
ATOM   1044  CZ  PHE A  67      -0.502  17.251   4.003  1.00  0.92           C  
ATOM   1045  H   PHE A  67      -6.019  15.885   3.644  1.00  0.92           H  
ATOM   1046  HA  PHE A  67      -3.836  13.927   4.020  1.00  0.92           H  
ATOM   1047 1HB  PHE A  67      -4.649  16.202   5.818  1.00  0.92           H  
ATOM   1048 2HB  PHE A  67      -3.651  14.860   6.354  1.00  0.92           H  
ATOM   1049  HD1 PHE A  67      -3.831  17.787   4.185  1.00  0.92           H  
ATOM   1050  HD2 PHE A  67      -1.494  14.534   5.635  1.00  0.92           H  
ATOM   1051  HE1 PHE A  67      -1.779  18.839   3.304  1.00  0.92           H  
ATOM   1052  HE2 PHE A  67       0.504  15.560   4.797  1.00  0.92           H  
ATOM   1053  HZ  PHE A  67       0.400  17.688   3.627  1.00  0.92           H  
ATOM   1054  N   SER A  68      -4.931  12.515   5.769  1.00  0.99           N  
ATOM   1055  CA  SER A  68      -5.604  11.506   6.583  1.00  0.99           C  
ATOM   1056  C   SER A  68      -4.686  11.119   7.739  1.00  0.99           C  
ATOM   1057  O   SER A  68      -3.640  11.747   7.894  1.00  0.99           O  
ATOM   1058  CB  SER A  68      -5.948  10.328   5.728  1.00  0.99           C  
ATOM   1059  OG  SER A  68      -4.806   9.620   5.334  1.00  0.99           O  
ATOM   1060  H   SER A  68      -3.946  12.386   5.546  1.00  0.99           H  
ATOM   1061  HA  SER A  68      -6.522  11.928   6.995  1.00  0.99           H  
ATOM   1062 1HB  SER A  68      -6.603   9.704   6.255  1.00  0.99           H  
ATOM   1063 2HB  SER A  68      -6.479  10.682   4.875  1.00  0.99           H  
ATOM   1064  HG  SER A  68      -4.369   9.368   6.156  1.00  0.99           H  
ATOM   1065  N   THR A  69      -5.083  10.184   8.615  1.00  1.11           N  
ATOM   1066  CA  THR A  69      -4.231   9.909   9.782  1.00  1.11           C  
ATOM   1067  C   THR A  69      -3.632   8.544   9.826  1.00  1.11           C  
ATOM   1068  O   THR A  69      -2.644   8.329  10.530  1.00  1.11           O  
ATOM   1069  CB  THR A  69      -4.970  10.040  11.103  1.00  1.11           C  
ATOM   1070  OG1 THR A  69      -6.031   9.105  11.172  1.00  1.11           O  
ATOM   1071  CG2 THR A  69      -5.472  11.326  11.243  1.00  1.11           C  
ATOM   1072  H   THR A  69      -5.931   9.627   8.457  1.00  1.11           H  
ATOM   1073  HA  THR A  69      -3.410  10.620   9.786  1.00  1.11           H  
ATOM   1074  HB  THR A  69      -4.277   9.838  11.919  1.00  1.11           H  
ATOM   1075  HG1 THR A  69      -6.252   8.986  12.114  1.00  1.11           H  
ATOM   1076 1HG2 THR A  69      -5.965  11.405  12.199  1.00  1.11           H  
ATOM   1077 2HG2 THR A  69      -4.684  11.966  11.209  1.00  1.11           H  
ATOM   1078 3HG2 THR A  69      -6.153  11.535  10.432  1.00  1.11           H  
ATOM   1079  N   ASP A  70      -4.181   7.607   9.072  1.00  1.31           N  
ATOM   1080  CA  ASP A  70      -3.724   6.235   9.179  1.00  1.31           C  
ATOM   1081  C   ASP A  70      -2.385   6.017   8.461  1.00  1.31           C  
ATOM   1082  O   ASP A  70      -2.276   5.218   7.542  1.00  1.31           O  
ATOM   1083  CB  ASP A  70      -4.814   5.329   8.576  1.00  1.31           C  
ATOM   1084  CG  ASP A  70      -4.645   3.861   8.848  1.00  1.31           C  
ATOM   1085  OD1 ASP A  70      -3.964   3.554   9.771  1.00  1.31           O  
ATOM   1086  OD2 ASP A  70      -5.179   3.048   8.126  1.00  1.31           O  
ATOM   1087  H   ASP A  70      -5.003   7.821   8.496  1.00  1.31           H  
ATOM   1088  HA  ASP A  70      -3.603   5.993  10.235  1.00  1.31           H  
ATOM   1089 1HB  ASP A  70      -5.788   5.636   8.974  1.00  1.31           H  
ATOM   1090 2HB  ASP A  70      -4.856   5.491   7.500  1.00  1.31           H  
ATOM   1091  N   PHE A  71      -1.326   6.672   8.950  1.00  1.57           N  
ATOM   1092  CA  PHE A  71       0.029   6.572   8.408  1.00  1.57           C  
ATOM   1093  C   PHE A  71       0.531   5.145   8.522  1.00  1.57           C  
ATOM   1094  O   PHE A  71       1.349   4.683   7.731  1.00  1.57           O  
ATOM   1095  CB  PHE A  71       0.962   7.496   9.192  1.00  1.57           C  
ATOM   1096  CG  PHE A  71       1.328   6.962  10.551  1.00  1.57           C  
ATOM   1097  CD1 PHE A  71       2.479   6.199  10.726  1.00  1.57           C  
ATOM   1098  CD2 PHE A  71       0.516   7.194  11.652  1.00  1.57           C  
ATOM   1099  CE1 PHE A  71       2.810   5.685  11.965  1.00  1.57           C  
ATOM   1100  CE2 PHE A  71       0.846   6.681  12.894  1.00  1.57           C  
ATOM   1101  CZ  PHE A  71       1.994   5.924  13.051  1.00  1.57           C  
ATOM   1102  H   PHE A  71      -1.499   7.299   9.725  1.00  1.57           H  
ATOM   1103  HA  PHE A  71       0.017   6.862   7.356  1.00  1.57           H  
ATOM   1104 1HB  PHE A  71       1.872   7.652   8.639  1.00  1.57           H  
ATOM   1105 2HB  PHE A  71       0.483   8.469   9.324  1.00  1.57           H  
ATOM   1106  HD1 PHE A  71       3.130   6.001   9.866  1.00  1.57           H  
ATOM   1107  HD2 PHE A  71      -0.393   7.787  11.528  1.00  1.57           H  
ATOM   1108  HE1 PHE A  71       3.718   5.090  12.072  1.00  1.57           H  
ATOM   1109  HE2 PHE A  71       0.200   6.872  13.748  1.00  1.57           H  
ATOM   1110  HZ  PHE A  71       2.252   5.519  14.031  1.00  1.57           H  
ATOM   1111  N   ARG A  72      -0.021   4.451   9.501  1.00  1.91           N  
ATOM   1112  CA  ARG A  72       0.263   3.084   9.859  1.00  1.91           C  
ATOM   1113  C   ARG A  72      -0.208   2.076   8.797  1.00  1.91           C  
ATOM   1114  O   ARG A  72       0.081   0.887   8.890  1.00  1.91           O  
ATOM   1115  CB  ARG A  72      -0.271   2.836  11.253  1.00  1.91           C  
ATOM   1116  CG  ARG A  72      -1.724   3.001  11.388  1.00  1.91           C  
ATOM   1117  CD  ARG A  72      -2.227   2.753  12.749  1.00  1.91           C  
ATOM   1118  NE  ARG A  72      -1.753   3.715  13.733  1.00  1.91           N  
ATOM   1119  CZ  ARG A  72      -0.847   3.444  14.708  1.00  1.91           C  
ATOM   1120  NH1 ARG A  72      -0.314   2.237  14.812  1.00  1.91           N  
ATOM   1121  NH2 ARG A  72      -0.504   4.399  15.566  1.00  1.91           N  
ATOM   1122  H   ARG A  72      -0.702   4.938  10.065  1.00  1.91           H  
ATOM   1123  HA  ARG A  72       1.341   2.992   9.941  1.00  1.91           H  
ATOM   1124 1HB  ARG A  72      -0.006   1.832  11.553  1.00  1.91           H  
ATOM   1125 2HB  ARG A  72       0.207   3.521  11.950  1.00  1.91           H  
ATOM   1126 1HG  ARG A  72      -1.993   4.016  11.097  1.00  1.91           H  
ATOM   1127 2HG  ARG A  72      -2.205   2.286  10.721  1.00  1.91           H  
ATOM   1128 1HD  ARG A  72      -3.320   2.775  12.741  1.00  1.91           H  
ATOM   1129 2HD  ARG A  72      -1.892   1.806  13.047  1.00  1.91           H  
ATOM   1130  HE  ARG A  72      -2.134   4.650  13.691  1.00  1.91           H  
ATOM   1131 1HH1 ARG A  72      -0.557   1.487  14.142  1.00  1.91           H  
ATOM   1132 2HH1 ARG A  72       0.354   2.042  15.546  1.00  1.91           H  
ATOM   1133 1HH2 ARG A  72      -0.914   5.317  15.484  1.00  1.91           H  
ATOM   1134 2HH2 ARG A  72       0.178   4.219  16.325  1.00  1.91           H  
ATOM   1135  N   LYS A  73      -0.949   2.542   7.776  1.00  2.27           N  
ATOM   1136  CA  LYS A  73      -1.297   1.680   6.643  1.00  2.27           C  
ATOM   1137  C   LYS A  73      -0.072   1.558   5.719  1.00  2.27           C  
ATOM   1138  O   LYS A  73      -0.031   0.710   4.825  1.00  2.27           O  
ATOM   1139  CB  LYS A  73      -2.511   2.205   5.887  1.00  2.27           C  
ATOM   1140  CG  LYS A  73      -2.298   3.438   5.022  1.00  2.27           C  
ATOM   1141  CD  LYS A  73      -3.654   3.953   4.546  1.00  2.27           C  
ATOM   1142  CE  LYS A  73      -3.548   5.245   3.771  1.00  2.27           C  
ATOM   1143  NZ  LYS A  73      -4.907   5.775   3.405  1.00  2.27           N  
ATOM   1144  H   LYS A  73      -1.259   3.514   7.758  1.00  2.27           H  
ATOM   1145  HA  LYS A  73      -1.536   0.687   7.021  1.00  2.27           H  
ATOM   1146 1HB  LYS A  73      -2.910   1.418   5.252  1.00  2.27           H  
ATOM   1147 2HB  LYS A  73      -3.285   2.462   6.607  1.00  2.27           H  
ATOM   1148 1HG  LYS A  73      -1.744   4.199   5.537  1.00  2.27           H  
ATOM   1149 2HG  LYS A  73      -1.719   3.147   4.146  1.00  2.27           H  
ATOM   1150 1HD  LYS A  73      -4.131   3.201   3.923  1.00  2.27           H  
ATOM   1151 2HD  LYS A  73      -4.287   4.124   5.426  1.00  2.27           H  
ATOM   1152 1HE  LYS A  73      -3.030   5.988   4.383  1.00  2.27           H  
ATOM   1153 2HE  LYS A  73      -2.975   5.074   2.861  1.00  2.27           H  
ATOM   1154 1HZ  LYS A  73      -4.810   6.639   2.894  1.00  2.27           H  
ATOM   1155 2HZ  LYS A  73      -5.396   5.102   2.837  1.00  2.27           H  
ATOM   1156 3HZ  LYS A  73      -5.448   5.951   4.268  1.00  2.27           H  
ATOM   1157  N   ILE A  74       0.920   2.431   5.940  1.00  2.61           N  
ATOM   1158  CA  ILE A  74       2.188   2.440   5.231  1.00  2.61           C  
ATOM   1159  C   ILE A  74       3.168   1.777   6.193  1.00  2.61           C  
ATOM   1160  O   ILE A  74       3.816   0.768   5.892  1.00  2.61           O  
ATOM   1161  CB  ILE A  74       2.635   3.883   4.937  1.00  2.61           C  
ATOM   1162  CG1 ILE A  74       1.606   4.573   4.062  1.00  2.61           C  
ATOM   1163  CG2 ILE A  74       3.981   3.864   4.245  1.00  2.61           C  
ATOM   1164  CD1 ILE A  74       1.811   6.049   3.986  1.00  2.61           C  
ATOM   1165  H   ILE A  74       0.812   3.123   6.673  1.00  2.61           H  
ATOM   1166  HA  ILE A  74       2.121   1.854   4.321  1.00  2.61           H  
ATOM   1167  HB  ILE A  74       2.737   4.444   5.850  1.00  2.61           H  
ATOM   1168 1HG1 ILE A  74       1.662   4.162   3.058  1.00  2.61           H  
ATOM   1169 2HG1 ILE A  74       0.611   4.385   4.461  1.00  2.61           H  
ATOM   1170 1HG2 ILE A  74       4.290   4.883   4.044  1.00  2.61           H  
ATOM   1171 2HG2 ILE A  74       4.715   3.383   4.895  1.00  2.61           H  
ATOM   1172 3HG2 ILE A  74       3.904   3.313   3.308  1.00  2.61           H  
ATOM   1173 1HD1 ILE A  74       1.054   6.498   3.346  1.00  2.61           H  
ATOM   1174 2HD1 ILE A  74       1.738   6.477   4.987  1.00  2.61           H  
ATOM   1175 3HD1 ILE A  74       2.792   6.259   3.583  1.00  2.61           H  
ATOM   1176  N   ASP A  75       3.212   2.317   7.406  1.00  2.83           N  
ATOM   1177  CA  ASP A  75       4.046   1.745   8.451  1.00  2.83           C  
ATOM   1178  C   ASP A  75       3.253   0.623   9.104  1.00  2.83           C  
ATOM   1179  O   ASP A  75       2.543   0.827  10.083  1.00  2.83           O  
ATOM   1180  CB  ASP A  75       4.483   2.796   9.473  1.00  2.83           C  
ATOM   1181  CG  ASP A  75       5.487   3.794   8.906  1.00  2.83           C  
ATOM   1182  OD1 ASP A  75       6.366   3.391   8.181  1.00  2.83           O  
ATOM   1183  OD2 ASP A  75       5.359   4.954   9.201  1.00  2.83           O  
ATOM   1184  H   ASP A  75       2.641   3.137   7.596  1.00  2.83           H  
ATOM   1185  HA  ASP A  75       4.939   1.314   8.000  1.00  2.83           H  
ATOM   1186 1HB  ASP A  75       3.617   3.344   9.821  1.00  2.83           H  
ATOM   1187 2HB  ASP A  75       4.923   2.296  10.338  1.00  2.83           H  
ATOM   1188  N   ILE A  76       3.385  -0.560   8.522  1.00  2.90           N  
ATOM   1189  CA  ILE A  76       2.585  -1.734   8.867  1.00  2.90           C  
ATOM   1190  C   ILE A  76       3.398  -2.845   9.502  1.00  2.90           C  
ATOM   1191  O   ILE A  76       4.623  -2.862   9.392  1.00  2.90           O  
ATOM   1192  CB  ILE A  76       1.973  -2.322   7.574  1.00  2.90           C  
ATOM   1193  CG1 ILE A  76       3.095  -2.734   6.639  1.00  2.90           C  
ATOM   1194  CG2 ILE A  76       1.067  -1.370   6.952  1.00  2.90           C  
ATOM   1195  CD1 ILE A  76       2.622  -3.526   5.450  1.00  2.90           C  
ATOM   1196  H   ILE A  76       4.002  -0.585   7.711  1.00  2.90           H  
ATOM   1197  HA  ILE A  76       1.799  -1.419   9.553  1.00  2.90           H  
ATOM   1198  HB  ILE A  76       1.428  -3.209   7.774  1.00  2.90           H  
ATOM   1199 1HG1 ILE A  76       3.601  -1.836   6.281  1.00  2.90           H  
ATOM   1200 2HG1 ILE A  76       3.812  -3.340   7.194  1.00  2.90           H  
ATOM   1201 1HG2 ILE A  76       0.648  -1.791   6.042  1.00  2.90           H  
ATOM   1202 2HG2 ILE A  76       0.269  -1.144   7.637  1.00  2.90           H  
ATOM   1203 3HG2 ILE A  76       1.609  -0.477   6.716  1.00  2.90           H  
ATOM   1204 1HD1 ILE A  76       3.476  -3.787   4.825  1.00  2.90           H  
ATOM   1205 2HD1 ILE A  76       2.129  -4.437   5.792  1.00  2.90           H  
ATOM   1206 3HD1 ILE A  76       1.919  -2.926   4.873  1.00  2.90           H  
ATOM   1207  N   PRO A  77       2.720  -3.810  10.140  1.00  2.82           N  
ATOM   1208  CA  PRO A  77       1.302  -3.948  10.506  1.00  2.82           C  
ATOM   1209  C   PRO A  77       0.843  -3.179  11.734  1.00  2.82           C  
ATOM   1210  O   PRO A  77       1.649  -2.877  12.622  1.00  2.82           O  
ATOM   1211  CB  PRO A  77       1.192  -5.449  10.754  1.00  2.82           C  
ATOM   1212  CG  PRO A  77       2.546  -5.829  11.302  1.00  2.82           C  
ATOM   1213  CD  PRO A  77       3.531  -4.959  10.541  1.00  2.82           C  
ATOM   1214  HA  PRO A  77       0.651  -3.684   9.663  1.00  2.82           H  
ATOM   1215 1HB  PRO A  77       0.369  -5.651  11.464  1.00  2.82           H  
ATOM   1216 2HB  PRO A  77       0.946  -5.971   9.820  1.00  2.82           H  
ATOM   1217 1HG  PRO A  77       2.577  -5.661  12.391  1.00  2.82           H  
ATOM   1218 2HG  PRO A  77       2.727  -6.902  11.144  1.00  2.82           H  
ATOM   1219 1HD  PRO A  77       4.352  -4.629  11.196  1.00  2.82           H  
ATOM   1220 2HD  PRO A  77       3.905  -5.479   9.647  1.00  2.82           H  
ATOM   1221  N   THR A  78      -0.474  -2.976  11.816  1.00  2.62           N  
ATOM   1222  CA  THR A  78      -1.174  -2.581  13.036  1.00  2.62           C  
ATOM   1223  C   THR A  78      -2.372  -3.524  13.203  1.00  2.62           C  
ATOM   1224  O   THR A  78      -3.089  -3.752  12.229  1.00  2.62           O  
ATOM   1225  CB  THR A  78      -1.696  -1.124  12.981  1.00  2.62           C  
ATOM   1226  OG1 THR A  78      -0.597  -0.223  12.838  1.00  2.62           O  
ATOM   1227  CG2 THR A  78      -2.493  -0.773  14.239  1.00  2.62           C  
ATOM   1228  H   THR A  78      -1.037  -3.175  10.999  1.00  2.62           H  
ATOM   1229  HA  THR A  78      -0.482  -2.675  13.865  1.00  2.62           H  
ATOM   1230  HB  THR A  78      -2.353  -1.019  12.115  1.00  2.62           H  
ATOM   1231  HG1 THR A  78      -0.078  -0.465  12.057  1.00  2.62           H  
ATOM   1232 1HG2 THR A  78      -2.876   0.229  14.196  1.00  2.62           H  
ATOM   1233 2HG2 THR A  78      -3.325  -1.445  14.328  1.00  2.62           H  
ATOM   1234 3HG2 THR A  78      -1.855  -0.864  15.102  1.00  2.62           H  
ATOM   1235  N   PRO A  79      -2.617  -4.110  14.383  1.00  2.36           N  
ATOM   1236  CA  PRO A  79      -3.776  -4.936  14.643  1.00  2.36           C  
ATOM   1237  C   PRO A  79      -5.056  -4.079  14.735  1.00  2.36           C  
ATOM   1238  O   PRO A  79      -4.993  -2.936  15.187  1.00  2.36           O  
ATOM   1239  CB  PRO A  79      -3.395  -5.608  15.968  1.00  2.36           C  
ATOM   1240  CG  PRO A  79      -2.419  -4.658  16.625  1.00  2.36           C  
ATOM   1241  CD  PRO A  79      -1.650  -4.032  15.500  1.00  2.36           C  
ATOM   1242  HA  PRO A  79      -3.816  -5.679  13.845  1.00  2.36           H  
ATOM   1243 1HB  PRO A  79      -4.292  -5.780  16.577  1.00  2.36           H  
ATOM   1244 2HB  PRO A  79      -2.952  -6.596  15.775  1.00  2.36           H  
ATOM   1245 1HG  PRO A  79      -2.954  -3.930  17.229  1.00  2.36           H  
ATOM   1246 2HG  PRO A  79      -1.755  -5.217  17.310  1.00  2.36           H  
ATOM   1247 1HD  PRO A  79      -1.431  -3.010  15.785  1.00  2.36           H  
ATOM   1248 2HD  PRO A  79      -0.735  -4.616  15.278  1.00  2.36           H  
ATOM   1249  N   PRO A  80      -6.249  -4.646  14.456  1.00  2.09           N  
ATOM   1250  CA  PRO A  80      -7.566  -4.022  14.594  1.00  2.09           C  
ATOM   1251  C   PRO A  80      -7.831  -3.506  15.997  1.00  2.09           C  
ATOM   1252  O   PRO A  80      -8.617  -2.580  16.205  1.00  2.09           O  
ATOM   1253  CB  PRO A  80      -8.517  -5.175  14.271  1.00  2.09           C  
ATOM   1254  CG  PRO A  80      -7.725  -6.085  13.376  1.00  2.09           C  
ATOM   1255  CD  PRO A  80      -6.302  -6.004  13.881  1.00  2.09           C  
ATOM   1256  HA  PRO A  80      -7.662  -3.224  13.858  1.00  2.09           H  
ATOM   1257 1HB  PRO A  80      -8.839  -5.668  15.201  1.00  2.09           H  
ATOM   1258 2HB  PRO A  80      -9.423  -4.787  13.784  1.00  2.09           H  
ATOM   1259 1HG  PRO A  80      -8.134  -7.107  13.413  1.00  2.09           H  
ATOM   1260 2HG  PRO A  80      -7.815  -5.748  12.333  1.00  2.09           H  
ATOM   1261 1HD  PRO A  80      -6.087  -6.769  14.641  1.00  2.09           H  
ATOM   1262 2HD  PRO A  80      -5.668  -6.093  12.992  1.00  2.09           H  
ATOM   1263  N   THR A  81      -7.120  -4.070  16.958  1.00  1.85           N  
ATOM   1264  CA  THR A  81      -7.257  -3.729  18.358  1.00  1.85           C  
ATOM   1265  C   THR A  81      -6.855  -2.290  18.668  1.00  1.85           C  
ATOM   1266  O   THR A  81      -7.246  -1.744  19.708  1.00  1.85           O  
ATOM   1267  CB  THR A  81      -6.373  -4.667  19.167  1.00  1.85           C  
ATOM   1268  OG1 THR A  81      -5.041  -4.499  18.749  1.00  1.85           O  
ATOM   1269  CG2 THR A  81      -6.787  -6.091  18.949  1.00  1.85           C  
ATOM   1270  H   THR A  81      -6.471  -4.802  16.719  1.00  1.85           H  
ATOM   1271  HA  THR A  81      -8.300  -3.862  18.642  1.00  1.85           H  
ATOM   1272  HB  THR A  81      -6.434  -4.419  20.190  1.00  1.85           H  
ATOM   1273  HG1 THR A  81      -4.850  -3.556  18.713  1.00  1.85           H  
ATOM   1274 1HG2 THR A  81      -6.137  -6.749  19.524  1.00  1.85           H  
ATOM   1275 2HG2 THR A  81      -7.819  -6.220  19.275  1.00  1.85           H  
ATOM   1276 3HG2 THR A  81      -6.707  -6.332  17.889  1.00  1.85           H  
ATOM   1277  N   LEU A  82      -6.034  -1.699  17.795  1.00  1.66           N  
ATOM   1278  CA  LEU A  82      -5.575  -0.338  17.987  1.00  1.66           C  
ATOM   1279  C   LEU A  82      -6.300   0.664  17.084  1.00  1.66           C  
ATOM   1280  O   LEU A  82      -5.972   1.856  17.069  1.00  1.66           O  
ATOM   1281  CB  LEU A  82      -4.064  -0.258  17.769  1.00  1.66           C  
ATOM   1282  CG  LEU A  82      -3.226  -1.113  18.739  1.00  1.66           C  
ATOM   1283  CD1 LEU A  82      -1.740  -0.949  18.409  1.00  1.66           C  
ATOM   1284  CD2 LEU A  82      -3.545  -0.713  20.182  1.00  1.66           C  
ATOM   1285  H   LEU A  82      -5.745  -2.197  16.950  1.00  1.66           H  
ATOM   1286  HA  LEU A  82      -5.771  -0.067  19.018  1.00  1.66           H  
ATOM   1287 1HB  LEU A  82      -3.856  -0.601  16.762  1.00  1.66           H  
ATOM   1288 2HB  LEU A  82      -3.745   0.775  17.856  1.00  1.66           H  
ATOM   1289  HG  LEU A  82      -3.478  -2.152  18.604  1.00  1.66           H  
ATOM   1290 1HD1 LEU A  82      -1.146  -1.571  19.081  1.00  1.66           H  
ATOM   1291 2HD1 LEU A  82      -1.559  -1.253  17.391  1.00  1.66           H  
ATOM   1292 3HD1 LEU A  82      -1.449   0.098  18.532  1.00  1.66           H  
ATOM   1293 1HD2 LEU A  82      -2.966  -1.334  20.867  1.00  1.66           H  
ATOM   1294 2HD2 LEU A  82      -3.289   0.329  20.339  1.00  1.66           H  
ATOM   1295 3HD2 LEU A  82      -4.608  -0.858  20.379  1.00  1.66           H  
ATOM   1296  N   LEU A  83      -7.298   0.213  16.321  1.00  1.52           N  
ATOM   1297  CA  LEU A  83      -7.921   1.126  15.365  1.00  1.52           C  
ATOM   1298  C   LEU A  83      -9.060   1.981  15.919  1.00  1.52           C  
ATOM   1299  O   LEU A  83     -10.252   1.686  15.758  1.00  1.52           O  
ATOM   1300  CB  LEU A  83      -8.340   0.374  14.107  1.00  1.52           C  
ATOM   1301  CG  LEU A  83      -7.154  -0.265  13.357  1.00  1.52           C  
ATOM   1302  CD1 LEU A  83      -7.661  -0.959  12.102  1.00  1.52           C  
ATOM   1303  CD2 LEU A  83      -6.114   0.825  13.031  1.00  1.52           C  
ATOM   1304  H   LEU A  83      -7.617  -0.755  16.372  1.00  1.52           H  
ATOM   1305  HA  LEU A  83      -7.147   1.814  15.043  1.00  1.52           H  
ATOM   1306 1HB  LEU A  83      -9.035  -0.421  14.385  1.00  1.52           H  
ATOM   1307 2HB  LEU A  83      -8.839   1.066  13.434  1.00  1.52           H  
ATOM   1308  HG  LEU A  83      -6.687  -1.020  13.994  1.00  1.52           H  
ATOM   1309 1HD1 LEU A  83      -6.822  -1.424  11.582  1.00  1.52           H  
ATOM   1310 2HD1 LEU A  83      -8.391  -1.716  12.362  1.00  1.52           H  
ATOM   1311 3HD1 LEU A  83      -8.129  -0.220  11.452  1.00  1.52           H  
ATOM   1312 1HD2 LEU A  83      -5.266   0.380  12.509  1.00  1.52           H  
ATOM   1313 2HD2 LEU A  83      -6.570   1.593  12.394  1.00  1.52           H  
ATOM   1314 3HD2 LEU A  83      -5.765   1.291  13.955  1.00  1.52           H  
ATOM   1315  N   SER A  84      -8.644   3.013  16.642  1.00  1.42           N  
ATOM   1316  CA  SER A  84      -9.520   3.994  17.286  1.00  1.42           C  
ATOM   1317  C   SER A  84      -9.884   5.066  16.310  1.00  1.42           C  
ATOM   1318  O   SER A  84      -9.269   5.165  15.251  1.00  1.42           O  
ATOM   1319  CB  SER A  84      -8.845   4.697  18.422  1.00  1.42           C  
ATOM   1320  OG  SER A  84      -7.908   5.628  17.947  1.00  1.42           O  
ATOM   1321  H   SER A  84      -7.628   3.093  16.733  1.00  1.42           H  
ATOM   1322  HA  SER A  84     -10.439   3.516  17.616  1.00  1.42           H  
ATOM   1323 1HB  SER A  84      -9.593   5.200  19.032  1.00  1.42           H  
ATOM   1324 2HB  SER A  84      -8.350   3.968  19.053  1.00  1.42           H  
ATOM   1325  HG  SER A  84      -7.344   5.843  18.704  1.00  1.42           H  
ATOM   1326  N   LEU A  85     -10.771   5.964  16.723  1.00  1.33           N  
ATOM   1327  CA  LEU A  85     -11.203   7.101  15.913  1.00  1.33           C  
ATOM   1328  C   LEU A  85     -10.052   7.981  15.427  1.00  1.33           C  
ATOM   1329  O   LEU A  85     -10.213   8.736  14.469  1.00  1.33           O  
ATOM   1330  CB  LEU A  85     -12.157   7.972  16.731  1.00  1.33           C  
ATOM   1331  CG  LEU A  85     -13.616   7.613  16.637  1.00  1.33           C  
ATOM   1332  CD1 LEU A  85     -13.775   6.155  16.933  1.00  1.33           C  
ATOM   1333  CD2 LEU A  85     -14.398   8.450  17.641  1.00  1.33           C  
ATOM   1334  H   LEU A  85     -11.206   5.828  17.625  1.00  1.33           H  
ATOM   1335  HA  LEU A  85     -11.730   6.720  15.046  1.00  1.33           H  
ATOM   1336 1HB  LEU A  85     -11.868   7.920  17.782  1.00  1.33           H  
ATOM   1337 2HB  LEU A  85     -12.052   9.007  16.398  1.00  1.33           H  
ATOM   1338  HG  LEU A  85     -13.979   7.805  15.634  1.00  1.33           H  
ATOM   1339 1HD1 LEU A  85     -14.828   5.893  16.881  1.00  1.33           H  
ATOM   1340 2HD1 LEU A  85     -13.214   5.564  16.220  1.00  1.33           H  
ATOM   1341 3HD1 LEU A  85     -13.398   5.968  17.919  1.00  1.33           H  
ATOM   1342 1HD2 LEU A  85     -15.454   8.201  17.595  1.00  1.33           H  
ATOM   1343 2HD2 LEU A  85     -14.028   8.248  18.646  1.00  1.33           H  
ATOM   1344 3HD2 LEU A  85     -14.263   9.496  17.414  1.00  1.33           H  
ATOM   1345  N   GLN A  86      -8.897   7.906  16.083  1.00  1.27           N  
ATOM   1346  CA  GLN A  86      -7.749   8.714  15.715  1.00  1.27           C  
ATOM   1347  C   GLN A  86      -7.078   8.172  14.442  1.00  1.27           C  
ATOM   1348  O   GLN A  86      -6.279   8.866  13.813  1.00  1.27           O  
ATOM   1349  CB  GLN A  86      -6.763   8.723  16.883  1.00  1.27           C  
ATOM   1350  CG  GLN A  86      -7.316   9.414  18.135  1.00  1.27           C  
ATOM   1351  CD  GLN A  86      -6.382   9.328  19.325  1.00  1.27           C  
ATOM   1352  OE1 GLN A  86      -5.573   8.401  19.417  1.00  1.27           O  
ATOM   1353  NE2 GLN A  86      -6.490  10.284  20.243  1.00  1.27           N  
ATOM   1354  H   GLN A  86      -8.776   7.233  16.841  1.00  1.27           H  
ATOM   1355  HA  GLN A  86      -8.082   9.731  15.525  1.00  1.27           H  
ATOM   1356 1HB  GLN A  86      -6.493   7.700  17.140  1.00  1.27           H  
ATOM   1357 2HB  GLN A  86      -5.851   9.239  16.586  1.00  1.27           H  
ATOM   1358 1HG  GLN A  86      -7.492  10.467  17.907  1.00  1.27           H  
ATOM   1359 2HG  GLN A  86      -8.254   8.928  18.408  1.00  1.27           H  
ATOM   1360 1HE2 GLN A  86      -5.893  10.271  21.050  1.00  1.27           H  
ATOM   1361 2HE2 GLN A  86      -7.161  11.018  20.123  1.00  1.27           H  
ATOM   1362  N   THR A  87      -7.384   6.912  14.101  1.00  1.24           N  
ATOM   1363  CA  THR A  87      -6.788   6.165  12.993  1.00  1.24           C  
ATOM   1364  C   THR A  87      -7.803   5.624  11.971  1.00  1.24           C  
ATOM   1365  O   THR A  87      -7.476   4.715  11.214  1.00  1.24           O  
ATOM   1366  CB  THR A  87      -6.009   4.960  13.542  1.00  1.24           C  
ATOM   1367  OG1 THR A  87      -6.909   4.124  14.264  1.00  1.24           O  
ATOM   1368  CG2 THR A  87      -4.891   5.412  14.474  1.00  1.24           C  
ATOM   1369  H   THR A  87      -8.076   6.414  14.653  1.00  1.24           H  
ATOM   1370  HA  THR A  87      -6.098   6.822  12.466  1.00  1.24           H  
ATOM   1371  HB  THR A  87      -5.577   4.394  12.712  1.00  1.24           H  
ATOM   1372  HG1 THR A  87      -7.674   4.661  14.593  1.00  1.24           H  
ATOM   1373 1HG2 THR A  87      -4.364   4.538  14.850  1.00  1.24           H  
ATOM   1374 2HG2 THR A  87      -4.200   6.052  13.923  1.00  1.24           H  
ATOM   1375 3HG2 THR A  87      -5.312   5.965  15.313  1.00  1.24           H  
ATOM   1376  N   LEU A  88      -9.049   6.111  11.976  1.00  1.24           N  
ATOM   1377  CA  LEU A  88     -10.045   5.567  11.033  1.00  1.24           C  
ATOM   1378  C   LEU A  88     -10.217   6.351   9.726  1.00  1.24           C  
ATOM   1379  O   LEU A  88     -11.013   5.944   8.882  1.00  1.24           O  
ATOM   1380  CB  LEU A  88     -11.419   5.411  11.702  1.00  1.24           C  
ATOM   1381  CG  LEU A  88     -11.455   4.431  12.885  1.00  1.24           C  
ATOM   1382  CD1 LEU A  88     -12.842   4.376  13.479  1.00  1.24           C  
ATOM   1383  CD2 LEU A  88     -10.975   3.058  12.448  1.00  1.24           C  
ATOM   1384  H   LEU A  88      -9.300   6.849  12.622  1.00  1.24           H  
ATOM   1385  HA  LEU A  88      -9.719   4.565  10.760  1.00  1.24           H  
ATOM   1386 1HB  LEU A  88     -11.736   6.389  12.071  1.00  1.24           H  
ATOM   1387 2HB  LEU A  88     -12.138   5.074  10.955  1.00  1.24           H  
ATOM   1388  HG  LEU A  88     -10.818   4.788  13.623  1.00  1.24           H  
ATOM   1389 1HD1 LEU A  88     -12.840   3.704  14.341  1.00  1.24           H  
ATOM   1390 2HD1 LEU A  88     -13.135   5.368  13.794  1.00  1.24           H  
ATOM   1391 3HD1 LEU A  88     -13.542   4.010  12.734  1.00  1.24           H  
ATOM   1392 1HD2 LEU A  88     -10.983   2.385  13.308  1.00  1.24           H  
ATOM   1393 2HD2 LEU A  88     -11.635   2.668  11.676  1.00  1.24           H  
ATOM   1394 3HD2 LEU A  88      -9.958   3.132  12.056  1.00  1.24           H  
ATOM   1395  N   ASP A  89      -9.448   7.430   9.555  1.00  1.25           N  
ATOM   1396  CA  ASP A  89      -9.507   8.324   8.390  1.00  1.25           C  
ATOM   1397  C   ASP A  89     -10.906   8.915   8.103  1.00  1.25           C  
ATOM   1398  O   ASP A  89     -11.922   8.413   8.587  1.00  1.25           O  
ATOM   1399  CB  ASP A  89      -8.986   7.598   7.127  1.00  1.25           C  
ATOM   1400  CG  ASP A  89      -7.451   7.409   7.138  1.00  1.25           C  
ATOM   1401  OD1 ASP A  89      -6.783   8.039   7.970  1.00  1.25           O  
ATOM   1402  OD2 ASP A  89      -6.935   6.720   6.286  1.00  1.25           O  
ATOM   1403  H   ASP A  89      -8.792   7.657  10.289  1.00  1.25           H  
ATOM   1404  HA  ASP A  89      -8.823   9.140   8.606  1.00  1.25           H  
ATOM   1405 1HB  ASP A  89      -9.447   6.613   7.055  1.00  1.25           H  
ATOM   1406 2HB  ASP A  89      -9.282   8.139   6.227  1.00  1.25           H  
ATOM   1407  N   PRO A  90     -10.982  10.074   7.441  1.00  1.29           N  
ATOM   1408  CA  PRO A  90     -12.210  10.641   6.956  1.00  1.29           C  
ATOM   1409  C   PRO A  90     -12.634   9.808   5.753  1.00  1.29           C  
ATOM   1410  O   PRO A  90     -11.799   9.138   5.152  1.00  1.29           O  
ATOM   1411  CB  PRO A  90     -11.799  12.075   6.584  1.00  1.29           C  
ATOM   1412  CG  PRO A  90     -10.321  11.968   6.237  1.00  1.29           C  
ATOM   1413  CD  PRO A  90      -9.779  10.910   7.181  1.00  1.29           C  
ATOM   1414  HA  PRO A  90     -12.957  10.619   7.749  1.00  1.29           H  
ATOM   1415 1HB  PRO A  90     -12.407  12.437   5.741  1.00  1.29           H  
ATOM   1416 2HB  PRO A  90     -11.990  12.753   7.433  1.00  1.29           H  
ATOM   1417 1HG  PRO A  90     -10.202  11.694   5.175  1.00  1.29           H  
ATOM   1418 2HG  PRO A  90      -9.814  12.938   6.362  1.00  1.29           H  
ATOM   1419 1HD  PRO A  90      -8.994  10.362   6.664  1.00  1.29           H  
ATOM   1420 2HD  PRO A  90      -9.417  11.376   8.112  1.00  1.29           H  
ATOM   1421  N   PRO A  91     -13.917   9.824   5.399  1.00  1.35           N  
ATOM   1422  CA  PRO A  91     -15.055  10.467   6.032  1.00  1.35           C  
ATOM   1423  C   PRO A  91     -15.569   9.738   7.276  1.00  1.35           C  
ATOM   1424  O   PRO A  91     -16.325  10.319   8.044  1.00  1.35           O  
ATOM   1425  CB  PRO A  91     -16.111  10.393   4.926  1.00  1.35           C  
ATOM   1426  CG  PRO A  91     -15.740   9.153   4.139  1.00  1.35           C  
ATOM   1427  CD  PRO A  91     -14.233   9.111   4.167  1.00  1.35           C  
ATOM   1428  HA  PRO A  91     -14.814  11.509   6.267  1.00  1.35           H  
ATOM   1429 1HB  PRO A  91     -17.117  10.329   5.367  1.00  1.35           H  
ATOM   1430 2HB  PRO A  91     -16.082  11.311   4.318  1.00  1.35           H  
ATOM   1431 1HG  PRO A  91     -16.192   8.260   4.617  1.00  1.35           H  
ATOM   1432 2HG  PRO A  91     -16.147   9.206   3.121  1.00  1.35           H  
ATOM   1433 1HD  PRO A  91     -13.879   8.069   4.233  1.00  1.35           H  
ATOM   1434 2HD  PRO A  91     -13.804   9.636   3.301  1.00  1.35           H  
ATOM   1435  N   ASP A  92     -15.134   8.498   7.505  1.00  1.41           N  
ATOM   1436  CA  ASP A  92     -15.654   7.687   8.615  1.00  1.41           C  
ATOM   1437  C   ASP A  92     -15.434   8.329   9.985  1.00  1.41           C  
ATOM   1438  O   ASP A  92     -16.302   8.273  10.868  1.00  1.41           O  
ATOM   1439  CB  ASP A  92     -15.008   6.297   8.592  1.00  1.41           C  
ATOM   1440  CG  ASP A  92     -15.512   5.433   7.429  1.00  1.41           C  
ATOM   1441  OD1 ASP A  92     -16.488   5.805   6.816  1.00  1.41           O  
ATOM   1442  OD2 ASP A  92     -14.940   4.401   7.177  1.00  1.41           O  
ATOM   1443  H   ASP A  92     -14.464   8.072   6.880  1.00  1.41           H  
ATOM   1444  HA  ASP A  92     -16.727   7.567   8.469  1.00  1.41           H  
ATOM   1445 1HB  ASP A  92     -13.914   6.406   8.508  1.00  1.41           H  
ATOM   1446 2HB  ASP A  92     -15.211   5.783   9.531  1.00  1.41           H  
ATOM   1447  N   GLN A  93     -14.305   9.011  10.139  1.00  1.46           N  
ATOM   1448  CA  GLN A  93     -13.988   9.643  11.410  1.00  1.46           C  
ATOM   1449  C   GLN A  93     -14.955  10.754  11.734  1.00  1.46           C  
ATOM   1450  O   GLN A  93     -15.119  11.088  12.903  1.00  1.46           O  
ATOM   1451  CB  GLN A  93     -12.587  10.257  11.378  1.00  1.46           C  
ATOM   1452  CG  GLN A  93     -12.414  11.580  10.515  1.00  1.46           C  
ATOM   1453  CD  GLN A  93     -12.521  12.952  11.324  1.00  1.46           C  
ATOM   1454  OE1 GLN A  93     -11.983  13.091  12.446  1.00  1.46           O  
ATOM   1455  NE2 GLN A  93     -13.228  13.940  10.766  1.00  1.46           N  
ATOM   1456  H   GLN A  93     -13.615   9.013   9.387  1.00  1.46           H  
ATOM   1457  HA  GLN A  93     -14.044   8.894  12.197  1.00  1.46           H  
ATOM   1458 1HB  GLN A  93     -12.258  10.467  12.397  1.00  1.46           H  
ATOM   1459 2HB  GLN A  93     -11.915   9.516  10.961  1.00  1.46           H  
ATOM   1460 1HG  GLN A  93     -11.452  11.556  10.035  1.00  1.46           H  
ATOM   1461 2HG  GLN A  93     -13.171  11.601   9.755  1.00  1.46           H  
ATOM   1462 1HE2 GLN A  93     -13.329  14.814  11.234  1.00  1.46           H  
ATOM   1463 2HE2 GLN A  93     -13.733  13.801   9.897  1.00  1.46           H  
ATOM   1464  N   THR A  94     -15.573  11.358  10.717  1.00  1.49           N  
ATOM   1465  CA  THR A  94     -16.428  12.495  10.948  1.00  1.49           C  
ATOM   1466  C   THR A  94     -17.603  12.146  11.872  1.00  1.49           C  
ATOM   1467  O   THR A  94     -17.608  12.637  13.002  1.00  1.49           O  
ATOM   1468  CB  THR A  94     -16.814  13.181   9.608  1.00  1.49           C  
ATOM   1469  OG1 THR A  94     -15.612  13.697   8.948  1.00  1.49           O  
ATOM   1470  CG2 THR A  94     -17.770  14.309   9.867  1.00  1.49           C  
ATOM   1471  H   THR A  94     -15.482  10.999   9.770  1.00  1.49           H  
ATOM   1472  HA  THR A  94     -15.842  13.239  11.485  1.00  1.49           H  
ATOM   1473  HB  THR A  94     -17.262  12.480   8.942  1.00  1.49           H  
ATOM   1474  HG1 THR A  94     -15.858  14.043   8.080  1.00  1.49           H  
ATOM   1475 1HG2 THR A  94     -18.030  14.787   8.926  1.00  1.49           H  
ATOM   1476 2HG2 THR A  94     -18.672  13.923  10.339  1.00  1.49           H  
ATOM   1477 3HG2 THR A  94     -17.295  15.032  10.525  1.00  1.49           H  
ATOM   1478  N   PRO A  95     -18.587  11.288  11.502  1.00  1.48           N  
ATOM   1479  CA  PRO A  95     -19.682  10.942  12.370  1.00  1.48           C  
ATOM   1480  C   PRO A  95     -19.236  10.204  13.623  1.00  1.48           C  
ATOM   1481  O   PRO A  95     -19.899  10.305  14.649  1.00  1.48           O  
ATOM   1482  CB  PRO A  95     -20.548  10.033  11.492  1.00  1.48           C  
ATOM   1483  CG  PRO A  95     -19.603   9.492  10.456  1.00  1.48           C  
ATOM   1484  CD  PRO A  95     -18.628  10.601  10.206  1.00  1.48           C  
ATOM   1485  HA  PRO A  95     -20.229  11.858  12.632  1.00  1.48           H  
ATOM   1486 1HB  PRO A  95     -20.992   9.240  12.110  1.00  1.48           H  
ATOM   1487 2HB  PRO A  95     -21.379  10.608  11.058  1.00  1.48           H  
ATOM   1488 1HG  PRO A  95     -19.101   8.584  10.834  1.00  1.48           H  
ATOM   1489 2HG  PRO A  95     -20.152   9.198   9.550  1.00  1.48           H  
ATOM   1490 1HD  PRO A  95     -17.695  10.158   9.961  1.00  1.48           H  
ATOM   1491 2HD  PRO A  95     -19.019  11.247   9.418  1.00  1.48           H  
ATOM   1492  N   LEU A  96     -18.082   9.529  13.615  1.00  1.44           N  
ATOM   1493  CA  LEU A  96     -17.740   8.850  14.857  1.00  1.44           C  
ATOM   1494  C   LEU A  96     -17.222   9.853  15.868  1.00  1.44           C  
ATOM   1495  O   LEU A  96     -17.586   9.811  17.050  1.00  1.44           O  
ATOM   1496  CB  LEU A  96     -16.718   7.769  14.599  1.00  1.44           C  
ATOM   1497  CG  LEU A  96     -17.204   6.661  13.743  1.00  1.44           C  
ATOM   1498  CD1 LEU A  96     -16.060   5.721  13.496  1.00  1.44           C  
ATOM   1499  CD2 LEU A  96     -18.384   6.004  14.414  1.00  1.44           C  
ATOM   1500  H   LEU A  96     -17.496   9.413  12.783  1.00  1.44           H  
ATOM   1501  HA  LEU A  96     -18.639   8.388  15.260  1.00  1.44           H  
ATOM   1502 1HB  LEU A  96     -15.850   8.215  14.113  1.00  1.44           H  
ATOM   1503 2HB  LEU A  96     -16.416   7.342  15.543  1.00  1.44           H  
ATOM   1504  HG  LEU A  96     -17.523   7.057  12.778  1.00  1.44           H  
ATOM   1505 1HD1 LEU A  96     -16.375   4.917  12.864  1.00  1.44           H  
ATOM   1506 2HD1 LEU A  96     -15.256   6.273  13.005  1.00  1.44           H  
ATOM   1507 3HD1 LEU A  96     -15.707   5.321  14.441  1.00  1.44           H  
ATOM   1508 1HD2 LEU A  96     -18.751   5.215  13.783  1.00  1.44           H  
ATOM   1509 2HD2 LEU A  96     -18.085   5.600  15.379  1.00  1.44           H  
ATOM   1510 3HD2 LEU A  96     -19.174   6.740  14.558  1.00  1.44           H  
ATOM   1511  N   ARG A  97     -16.406  10.788  15.387  1.00  1.39           N  
ATOM   1512  CA  ARG A  97     -15.885  11.863  16.197  1.00  1.39           C  
ATOM   1513  C   ARG A  97     -17.031  12.694  16.707  1.00  1.39           C  
ATOM   1514  O   ARG A  97     -17.069  13.037  17.884  1.00  1.39           O  
ATOM   1515  CB  ARG A  97     -14.916  12.704  15.391  1.00  1.39           C  
ATOM   1516  CG  ARG A  97     -14.342  13.903  16.074  1.00  1.39           C  
ATOM   1517  CD  ARG A  97     -13.329  14.548  15.203  1.00  1.39           C  
ATOM   1518  NE  ARG A  97     -12.846  15.801  15.743  1.00  1.39           N  
ATOM   1519  CZ  ARG A  97     -13.431  16.989  15.486  1.00  1.39           C  
ATOM   1520  NH1 ARG A  97     -14.485  17.034  14.697  1.00  1.39           N  
ATOM   1521  NH2 ARG A  97     -12.955  18.094  16.015  1.00  1.39           N  
ATOM   1522  H   ARG A  97     -16.128  10.774  14.409  1.00  1.39           H  
ATOM   1523  HA  ARG A  97     -15.358  11.445  17.049  1.00  1.39           H  
ATOM   1524 1HB  ARG A  97     -14.082  12.081  15.063  1.00  1.39           H  
ATOM   1525 2HB  ARG A  97     -15.422  13.065  14.493  1.00  1.39           H  
ATOM   1526 1HG  ARG A  97     -15.142  14.613  16.253  1.00  1.39           H  
ATOM   1527 2HG  ARG A  97     -13.875  13.622  17.016  1.00  1.39           H  
ATOM   1528 1HD  ARG A  97     -12.478  13.880  15.085  1.00  1.39           H  
ATOM   1529 2HD  ARG A  97     -13.770  14.742  14.224  1.00  1.39           H  
ATOM   1530  HE  ARG A  97     -12.038  15.786  16.364  1.00  1.39           H  
ATOM   1531 1HH1 ARG A  97     -14.833  16.177  14.285  1.00  1.39           H  
ATOM   1532 2HH1 ARG A  97     -14.930  17.918  14.494  1.00  1.39           H  
ATOM   1533 1HH2 ARG A  97     -12.135  18.047  16.616  1.00  1.39           H  
ATOM   1534 2HH2 ARG A  97     -13.391  18.980  15.820  1.00  1.39           H  
ATOM   1535  N   HIS A  98     -18.003  12.985  15.841  1.00  1.33           N  
ATOM   1536  CA  HIS A  98     -19.121  13.799  16.273  1.00  1.33           C  
ATOM   1537  C   HIS A  98     -19.933  13.100  17.351  1.00  1.33           C  
ATOM   1538  O   HIS A  98     -20.289  13.727  18.346  1.00  1.33           O  
ATOM   1539  CB  HIS A  98     -20.038  14.143  15.098  1.00  1.33           C  
ATOM   1540  CG  HIS A  98     -19.442  15.115  14.142  1.00  1.33           C  
ATOM   1541  ND1 HIS A  98     -19.994  15.379  12.909  1.00  1.33           N  
ATOM   1542  CD2 HIS A  98     -18.337  15.883  14.234  1.00  1.33           C  
ATOM   1543  CE1 HIS A  98     -19.258  16.277  12.285  1.00  1.33           C  
ATOM   1544  NE2 HIS A  98     -18.241  16.599  13.066  1.00  1.33           N  
ATOM   1545  H   HIS A  98     -17.942  12.676  14.869  1.00  1.33           H  
ATOM   1546  HA  HIS A  98     -18.748  14.732  16.691  1.00  1.33           H  
ATOM   1547 1HB  HIS A  98     -20.276  13.232  14.557  1.00  1.33           H  
ATOM   1548 2HB  HIS A  98     -20.974  14.555  15.474  1.00  1.33           H  
ATOM   1549  HD1 HIS A  98     -20.824  14.968  12.532  1.00  1.33           H  
ATOM   1550  HD2 HIS A  98     -17.586  16.005  15.015  1.00  1.33           H  
ATOM   1551  HE1 HIS A  98     -19.531  16.622  11.289  1.00  1.33           H  
ATOM   1552  N   LEU A  99     -20.174  11.791  17.224  1.00  1.26           N  
ATOM   1553  CA  LEU A  99     -20.945  11.144  18.275  1.00  1.26           C  
ATOM   1554  C   LEU A  99     -20.175  11.180  19.594  1.00  1.26           C  
ATOM   1555  O   LEU A  99     -20.753  11.443  20.657  1.00  1.26           O  
ATOM   1556  CB  LEU A  99     -21.264   9.683  17.915  1.00  1.26           C  
ATOM   1557  CG  LEU A  99     -22.246   9.465  16.741  1.00  1.26           C  
ATOM   1558  CD1 LEU A  99     -22.382   7.949  16.486  1.00  1.26           C  
ATOM   1559  CD2 LEU A  99     -23.559  10.147  17.038  1.00  1.26           C  
ATOM   1560  H   LEU A  99     -19.877  11.268  16.398  1.00  1.26           H  
ATOM   1561  HA  LEU A  99     -21.880  11.688  18.404  1.00  1.26           H  
ATOM   1562 1HB  LEU A  99     -20.325   9.193  17.643  1.00  1.26           H  
ATOM   1563 2HB  LEU A  99     -21.673   9.184  18.795  1.00  1.26           H  
ATOM   1564  HG  LEU A  99     -21.848   9.903  15.851  1.00  1.26           H  
ATOM   1565 1HD1 LEU A  99     -23.055   7.777  15.646  1.00  1.26           H  
ATOM   1566 2HD1 LEU A  99     -21.401   7.535  16.255  1.00  1.26           H  
ATOM   1567 3HD1 LEU A  99     -22.784   7.462  17.375  1.00  1.26           H  
ATOM   1568 1HD2 LEU A  99     -24.242   9.999  16.203  1.00  1.26           H  
ATOM   1569 2HD2 LEU A  99     -23.979   9.750  17.905  1.00  1.26           H  
ATOM   1570 3HD2 LEU A  99     -23.386  11.213  17.184  1.00  1.26           H  
ATOM   1571  N   ALA A 100     -18.859  10.954  19.525  1.00  1.20           N  
ATOM   1572  CA  ALA A 100     -18.037  10.987  20.723  1.00  1.20           C  
ATOM   1573  C   ALA A 100     -18.008  12.384  21.344  1.00  1.20           C  
ATOM   1574  O   ALA A 100     -18.118  12.525  22.564  1.00  1.20           O  
ATOM   1575  CB  ALA A 100     -16.643  10.523  20.394  1.00  1.20           C  
ATOM   1576  H   ALA A 100     -18.424  10.735  18.626  1.00  1.20           H  
ATOM   1577  HA  ALA A 100     -18.474  10.310  21.451  1.00  1.20           H  
ATOM   1578 1HB  ALA A 100     -16.049  10.522  21.296  1.00  1.20           H  
ATOM   1579 2HB  ALA A 100     -16.681   9.516  19.977  1.00  1.20           H  
ATOM   1580 3HB  ALA A 100     -16.207  11.196  19.662  1.00  1.20           H  
ATOM   1581  N   LEU A 101     -17.902  13.423  20.514  1.00  1.14           N  
ATOM   1582  CA  LEU A 101     -17.887  14.783  21.030  1.00  1.14           C  
ATOM   1583  C   LEU A 101     -19.221  15.130  21.648  1.00  1.14           C  
ATOM   1584  O   LEU A 101     -19.270  15.798  22.682  1.00  1.14           O  
ATOM   1585  CB  LEU A 101     -17.546  15.780  19.929  1.00  1.14           C  
ATOM   1586  CG  LEU A 101     -16.111  15.735  19.424  1.00  1.14           C  
ATOM   1587  CD1 LEU A 101     -15.992  16.620  18.214  1.00  1.14           C  
ATOM   1588  CD2 LEU A 101     -15.174  16.195  20.535  1.00  1.14           C  
ATOM   1589  H   LEU A 101     -17.810  13.267  19.515  1.00  1.14           H  
ATOM   1590  HA  LEU A 101     -17.120  14.849  21.801  1.00  1.14           H  
ATOM   1591 1HB  LEU A 101     -18.206  15.588  19.082  1.00  1.14           H  
ATOM   1592 2HB  LEU A 101     -17.743  16.781  20.297  1.00  1.14           H  
ATOM   1593  HG  LEU A 101     -15.852  14.726  19.135  1.00  1.14           H  
ATOM   1594 1HD1 LEU A 101     -14.974  16.586  17.856  1.00  1.14           H  
ATOM   1595 2HD1 LEU A 101     -16.669  16.263  17.438  1.00  1.14           H  
ATOM   1596 3HD1 LEU A 101     -16.250  17.640  18.484  1.00  1.14           H  
ATOM   1597 1HD2 LEU A 101     -14.144  16.169  20.176  1.00  1.14           H  
ATOM   1598 2HD2 LEU A 101     -15.429  17.212  20.827  1.00  1.14           H  
ATOM   1599 3HD2 LEU A 101     -15.273  15.533  21.400  1.00  1.14           H  
ATOM   1600  N   ASP A 102     -20.317  14.681  21.031  1.00  1.09           N  
ATOM   1601  CA  ASP A 102     -21.621  14.962  21.599  1.00  1.09           C  
ATOM   1602  C   ASP A 102     -21.739  14.318  22.963  1.00  1.09           C  
ATOM   1603  O   ASP A 102     -22.297  14.919  23.875  1.00  1.09           O  
ATOM   1604  CB  ASP A 102     -22.755  14.546  20.665  1.00  1.09           C  
ATOM   1605  CG  ASP A 102     -22.903  15.526  19.473  1.00  1.09           C  
ATOM   1606  OD1 ASP A 102     -22.311  16.604  19.527  1.00  1.09           O  
ATOM   1607  OD2 ASP A 102     -23.627  15.216  18.552  1.00  1.09           O  
ATOM   1608  H   ASP A 102     -20.245  14.150  20.162  1.00  1.09           H  
ATOM   1609  HA  ASP A 102     -21.710  16.033  21.731  1.00  1.09           H  
ATOM   1610 1HB  ASP A 102     -22.550  13.542  20.276  1.00  1.09           H  
ATOM   1611 2HB  ASP A 102     -23.691  14.503  21.218  1.00  1.09           H  
ATOM   1612  N   ALA A 103     -21.184  13.119  23.126  1.00  1.04           N  
ATOM   1613  CA  ALA A 103     -21.194  12.460  24.422  1.00  1.04           C  
ATOM   1614  C   ALA A 103     -20.418  13.288  25.468  1.00  1.04           C  
ATOM   1615  O   ALA A 103     -20.877  13.507  26.594  1.00  1.04           O  
ATOM   1616  CB  ALA A 103     -20.606  11.082  24.261  1.00  1.04           C  
ATOM   1617  H   ALA A 103     -20.764  12.643  22.324  1.00  1.04           H  
ATOM   1618  HA  ALA A 103     -22.227  12.377  24.760  1.00  1.04           H  
ATOM   1619 1HB  ALA A 103     -20.616  10.565  25.206  1.00  1.04           H  
ATOM   1620 2HB  ALA A 103     -21.190  10.521  23.528  1.00  1.04           H  
ATOM   1621 3HB  ALA A 103     -19.590  11.162  23.915  1.00  1.04           H  
ATOM   1622  N   VAL A 104     -19.278  13.848  25.065  1.00  1.00           N  
ATOM   1623  CA  VAL A 104     -18.494  14.680  25.981  1.00  1.00           C  
ATOM   1624  C   VAL A 104     -19.287  15.923  26.379  1.00  1.00           C  
ATOM   1625  O   VAL A 104     -19.320  16.313  27.546  1.00  1.00           O  
ATOM   1626  CB  VAL A 104     -17.157  15.087  25.324  1.00  1.00           C  
ATOM   1627  CG1 VAL A 104     -16.409  16.133  26.184  1.00  1.00           C  
ATOM   1628  CG2 VAL A 104     -16.302  13.835  25.124  1.00  1.00           C  
ATOM   1629  H   VAL A 104     -18.928  13.646  24.126  1.00  1.00           H  
ATOM   1630  HA  VAL A 104     -18.281  14.105  26.875  1.00  1.00           H  
ATOM   1631  HB  VAL A 104     -17.361  15.544  24.360  1.00  1.00           H  
ATOM   1632 1HG1 VAL A 104     -15.478  16.407  25.682  1.00  1.00           H  
ATOM   1633 2HG1 VAL A 104     -17.035  17.017  26.301  1.00  1.00           H  
ATOM   1634 3HG1 VAL A 104     -16.180  15.737  27.148  1.00  1.00           H  
ATOM   1635 1HG2 VAL A 104     -15.370  14.117  24.636  1.00  1.00           H  
ATOM   1636 2HG2 VAL A 104     -16.091  13.374  26.074  1.00  1.00           H  
ATOM   1637 3HG2 VAL A 104     -16.831  13.130  24.504  1.00  1.00           H  
ATOM   1638  N   ARG A 105     -19.921  16.549  25.391  1.00  0.98           N  
ATOM   1639  CA  ARG A 105     -20.734  17.744  25.582  1.00  0.98           C  
ATOM   1640  C   ARG A 105     -21.989  17.464  26.421  1.00  0.98           C  
ATOM   1641  O   ARG A 105     -22.411  18.302  27.219  1.00  0.98           O  
ATOM   1642  CB  ARG A 105     -21.145  18.260  24.212  1.00  0.98           C  
ATOM   1643  CG  ARG A 105     -20.004  18.854  23.373  1.00  0.98           C  
ATOM   1644  CD  ARG A 105     -20.413  19.046  21.935  1.00  0.98           C  
ATOM   1645  NE  ARG A 105     -19.332  19.591  21.124  1.00  0.98           N  
ATOM   1646  CZ  ARG A 105     -19.186  19.399  19.787  1.00  0.98           C  
ATOM   1647  NH1 ARG A 105     -20.029  18.644  19.091  1.00  0.98           N  
ATOM   1648  NH2 ARG A 105     -18.170  19.972  19.161  1.00  0.98           N  
ATOM   1649  H   ARG A 105     -19.830  16.173  24.447  1.00  0.98           H  
ATOM   1650  HA  ARG A 105     -20.130  18.494  26.091  1.00  0.98           H  
ATOM   1651 1HB  ARG A 105     -21.584  17.450  23.643  1.00  0.98           H  
ATOM   1652 2HB  ARG A 105     -21.909  19.027  24.329  1.00  0.98           H  
ATOM   1653 1HG  ARG A 105     -19.731  19.827  23.779  1.00  0.98           H  
ATOM   1654 2HG  ARG A 105     -19.140  18.194  23.408  1.00  0.98           H  
ATOM   1655 1HD  ARG A 105     -20.698  18.088  21.508  1.00  0.98           H  
ATOM   1656 2HD  ARG A 105     -21.259  19.728  21.882  1.00  0.98           H  
ATOM   1657  HE  ARG A 105     -18.651  20.176  21.588  1.00  0.98           H  
ATOM   1658 1HH1 ARG A 105     -20.831  18.147  19.529  1.00  0.98           H  
ATOM   1659 2HH1 ARG A 105     -19.889  18.520  18.103  1.00  0.98           H  
ATOM   1660 1HH2 ARG A 105     -17.517  20.547  19.675  1.00  0.98           H  
ATOM   1661 2HH2 ARG A 105     -18.048  19.836  18.169  1.00  0.98           H  
ATOM   1662  N   ALA A 106     -22.601  16.288  26.211  1.00  0.96           N  
ATOM   1663  CA  ALA A 106     -23.805  15.852  26.915  1.00  0.96           C  
ATOM   1664  C   ALA A 106     -23.577  15.710  28.406  1.00  0.96           C  
ATOM   1665  O   ALA A 106     -24.461  16.010  29.214  1.00  0.96           O  
ATOM   1666  CB  ALA A 106     -24.283  14.520  26.368  1.00  0.96           C  
ATOM   1667  H   ALA A 106     -22.219  15.659  25.515  1.00  0.96           H  
ATOM   1668  HA  ALA A 106     -24.575  16.606  26.757  1.00  0.96           H  
ATOM   1669 1HB  ALA A 106     -25.193  14.216  26.882  1.00  0.96           H  
ATOM   1670 2HB  ALA A 106     -24.478  14.610  25.302  1.00  0.96           H  
ATOM   1671 3HB  ALA A 106     -23.513  13.765  26.532  1.00  0.96           H  
ATOM   1672  N   GLN A 107     -22.390  15.258  28.780  1.00  0.94           N  
ATOM   1673  CA  GLN A 107     -22.095  15.059  30.183  1.00  0.94           C  
ATOM   1674  C   GLN A 107     -21.908  16.354  30.930  1.00  0.94           C  
ATOM   1675  O   GLN A 107     -21.469  17.376  30.400  1.00  0.94           O  
ATOM   1676  CB  GLN A 107     -20.904  14.140  30.361  1.00  0.94           C  
ATOM   1677  CG  GLN A 107     -21.217  12.733  29.970  1.00  0.94           C  
ATOM   1678  CD  GLN A 107     -22.281  12.100  30.920  1.00  0.94           C  
ATOM   1679  OE1 GLN A 107     -22.100  12.055  32.153  1.00  0.94           O  
ATOM   1680  NE2 GLN A 107     -23.373  11.589  30.373  1.00  0.94           N  
ATOM   1681  H   GLN A 107     -21.705  14.993  28.069  1.00  0.94           H  
ATOM   1682  HA  GLN A 107     -22.951  14.554  30.627  1.00  0.94           H  
ATOM   1683 1HB  GLN A 107     -20.089  14.486  29.720  1.00  0.94           H  
ATOM   1684 2HB  GLN A 107     -20.558  14.160  31.393  1.00  0.94           H  
ATOM   1685 1HG  GLN A 107     -21.617  12.713  28.951  1.00  0.94           H  
ATOM   1686 2HG  GLN A 107     -20.303  12.160  30.021  1.00  0.94           H  
ATOM   1687 1HE2 GLN A 107     -24.074  11.161  30.932  1.00  0.94           H  
ATOM   1688 2HE2 GLN A 107     -23.498  11.580  29.358  1.00  0.94           H  
ATOM   1689  N   ASP A 108     -22.233  16.313  32.206  1.00  0.92           N  
ATOM   1690  CA  ASP A 108     -22.166  17.523  32.975  1.00  0.92           C  
ATOM   1691  C   ASP A 108     -20.759  17.862  33.400  1.00  0.92           C  
ATOM   1692  O   ASP A 108     -20.290  17.508  34.486  1.00  0.92           O  
ATOM   1693  CB  ASP A 108     -23.103  17.424  34.171  1.00  0.92           C  
ATOM   1694  CG  ASP A 108     -23.180  18.700  35.000  1.00  0.92           C  
ATOM   1695  OD1 ASP A 108     -22.321  19.566  34.865  1.00  0.92           O  
ATOM   1696  OD2 ASP A 108     -24.081  18.799  35.796  1.00  0.92           O  
ATOM   1697  H   ASP A 108     -22.563  15.456  32.624  1.00  0.92           H  
ATOM   1698  HA  ASP A 108     -22.527  18.338  32.345  1.00  0.92           H  
ATOM   1699 1HB  ASP A 108     -24.108  17.179  33.822  1.00  0.92           H  
ATOM   1700 2HB  ASP A 108     -22.776  16.611  34.817  1.00  0.92           H  
ATOM   1701  N   LEU A 109     -20.132  18.643  32.540  1.00  0.89           N  
ATOM   1702  CA  LEU A 109     -18.775  19.119  32.707  1.00  0.89           C  
ATOM   1703  C   LEU A 109     -18.629  19.991  33.963  1.00  0.89           C  
ATOM   1704  O   LEU A 109     -17.514  20.192  34.450  1.00  0.89           O  
ATOM   1705  CB  LEU A 109     -18.350  19.897  31.456  1.00  0.89           C  
ATOM   1706  CG  LEU A 109     -18.158  19.041  30.146  1.00  0.89           C  
ATOM   1707  CD1 LEU A 109     -17.902  19.958  28.959  1.00  0.89           C  
ATOM   1708  CD2 LEU A 109     -16.984  18.088  30.310  1.00  0.89           C  
ATOM   1709  H   LEU A 109     -20.630  18.820  31.666  1.00  0.89           H  
ATOM   1710  HA  LEU A 109     -18.123  18.254  32.809  1.00  0.89           H  
ATOM   1711 1HB  LEU A 109     -19.118  20.641  31.248  1.00  0.89           H  
ATOM   1712 2HB  LEU A 109     -17.446  20.409  31.668  1.00  0.89           H  
ATOM   1713  HG  LEU A 109     -19.072  18.465  29.952  1.00  0.89           H  
ATOM   1714 1HD1 LEU A 109     -17.784  19.355  28.057  1.00  0.89           H  
ATOM   1715 2HD1 LEU A 109     -18.751  20.632  28.837  1.00  0.89           H  
ATOM   1716 3HD1 LEU A 109     -16.997  20.538  29.134  1.00  0.89           H  
ATOM   1717 1HD2 LEU A 109     -16.873  17.502  29.400  1.00  0.89           H  
ATOM   1718 2HD2 LEU A 109     -16.084  18.641  30.482  1.00  0.89           H  
ATOM   1719 3HD2 LEU A 109     -17.169  17.435  31.152  1.00  0.89           H  
ATOM   1720  N   ASP A 110     -19.730  20.581  34.456  1.00  0.85           N  
ATOM   1721  CA  ASP A 110     -19.633  21.424  35.640  1.00  0.85           C  
ATOM   1722  C   ASP A 110     -19.538  20.505  36.849  1.00  0.85           C  
ATOM   1723  O   ASP A 110     -18.761  20.759  37.772  1.00  0.85           O  
ATOM   1724  CB  ASP A 110     -20.807  22.399  35.770  1.00  0.85           C  
ATOM   1725  CG  ASP A 110     -20.525  23.502  36.824  1.00  0.85           C  
ATOM   1726  OD1 ASP A 110     -19.591  24.269  36.628  1.00  0.85           O  
ATOM   1727  OD2 ASP A 110     -21.210  23.552  37.838  1.00  0.85           O  
ATOM   1728  H   ASP A 110     -20.660  20.355  34.091  1.00  0.85           H  
ATOM   1729  HA  ASP A 110     -18.717  22.010  35.580  1.00  0.85           H  
ATOM   1730 1HB  ASP A 110     -21.001  22.864  34.807  1.00  0.85           H  
ATOM   1731 2HB  ASP A 110     -21.709  21.840  36.050  1.00  0.85           H  
ATOM   1732  N   ALA A 111     -20.342  19.437  36.856  1.00  0.82           N  
ATOM   1733  CA  ALA A 111     -20.278  18.473  37.952  1.00  0.82           C  
ATOM   1734  C   ALA A 111     -18.879  17.875  37.984  1.00  0.82           C  
ATOM   1735  O   ALA A 111     -18.310  17.663  39.052  1.00  0.82           O  
ATOM   1736  CB  ALA A 111     -21.318  17.386  37.810  1.00  0.82           C  
ATOM   1737  H   ALA A 111     -20.998  19.309  36.078  1.00  0.82           H  
ATOM   1738  HA  ALA A 111     -20.449  19.005  38.888  1.00  0.82           H  
ATOM   1739 1HB  ALA A 111     -21.241  16.694  38.643  1.00  0.82           H  
ATOM   1740 2HB  ALA A 111     -22.313  17.836  37.794  1.00  0.82           H  
ATOM   1741 3HB  ALA A 111     -21.152  16.850  36.876  1.00  0.82           H  
ATOM   1742  N   LEU A 112     -18.310  17.645  36.788  1.00  0.79           N  
ATOM   1743  CA  LEU A 112     -16.945  17.139  36.694  1.00  0.79           C  
ATOM   1744  C   LEU A 112     -16.014  18.126  37.373  1.00  0.79           C  
ATOM   1745  O   LEU A 112     -15.241  17.747  38.249  1.00  0.79           O  
ATOM   1746  CB  LEU A 112     -16.515  16.988  35.224  1.00  0.79           C  
ATOM   1747  CG  LEU A 112     -15.054  16.566  34.970  1.00  0.79           C  
ATOM   1748  CD1 LEU A 112     -14.791  15.138  35.511  1.00  0.79           C  
ATOM   1749  CD2 LEU A 112     -14.744  16.694  33.479  1.00  0.79           C  
ATOM   1750  H   LEU A 112     -18.860  17.804  35.944  1.00  0.79           H  
ATOM   1751  HA  LEU A 112     -16.881  16.179  37.196  1.00  0.79           H  
ATOM   1752 1HB  LEU A 112     -17.172  16.272  34.736  1.00  0.79           H  
ATOM   1753 2HB  LEU A 112     -16.638  17.936  34.740  1.00  0.79           H  
ATOM   1754  HG  LEU A 112     -14.410  17.238  35.511  1.00  0.79           H  
ATOM   1755 1HD1 LEU A 112     -13.742  14.867  35.345  1.00  0.79           H  
ATOM   1756 2HD1 LEU A 112     -15.007  15.108  36.580  1.00  0.79           H  
ATOM   1757 3HD1 LEU A 112     -15.431  14.425  34.994  1.00  0.79           H  
ATOM   1758 1HD2 LEU A 112     -13.712  16.430  33.312  1.00  0.79           H  
ATOM   1759 2HD2 LEU A 112     -15.376  16.042  32.914  1.00  0.79           H  
ATOM   1760 3HD2 LEU A 112     -14.912  17.722  33.157  1.00  0.79           H  
ATOM   1761  N   ARG A 113     -16.134  19.408  37.031  1.00  0.76           N  
ATOM   1762  CA  ARG A 113     -15.298  20.446  37.618  1.00  0.76           C  
ATOM   1763  C   ARG A 113     -15.413  20.422  39.154  1.00  0.76           C  
ATOM   1764  O   ARG A 113     -14.406  20.578  39.861  1.00  0.76           O  
ATOM   1765  CB  ARG A 113     -15.704  21.801  37.044  1.00  0.76           C  
ATOM   1766  CG  ARG A 113     -14.844  22.995  37.406  1.00  0.76           C  
ATOM   1767  CD  ARG A 113     -15.308  24.222  36.666  1.00  0.76           C  
ATOM   1768  NE  ARG A 113     -16.619  24.717  37.112  1.00  0.76           N  
ATOM   1769  CZ  ARG A 113     -16.814  25.558  38.143  1.00  0.76           C  
ATOM   1770  NH1 ARG A 113     -15.799  26.025  38.843  1.00  0.76           N  
ATOM   1771  NH2 ARG A 113     -18.045  25.912  38.429  1.00  0.76           N  
ATOM   1772  H   ARG A 113     -16.792  19.676  36.296  1.00  0.76           H  
ATOM   1773  HA  ARG A 113     -14.263  20.252  37.343  1.00  0.76           H  
ATOM   1774 1HB  ARG A 113     -15.745  21.731  35.957  1.00  0.76           H  
ATOM   1775 2HB  ARG A 113     -16.706  22.043  37.380  1.00  0.76           H  
ATOM   1776 1HG  ARG A 113     -14.911  23.182  38.478  1.00  0.76           H  
ATOM   1777 2HG  ARG A 113     -13.815  22.804  37.128  1.00  0.76           H  
ATOM   1778 1HD  ARG A 113     -14.578  25.021  36.804  1.00  0.76           H  
ATOM   1779 2HD  ARG A 113     -15.383  23.984  35.606  1.00  0.76           H  
ATOM   1780  HE  ARG A 113     -17.482  24.395  36.631  1.00  0.76           H  
ATOM   1781 1HH1 ARG A 113     -14.855  25.746  38.612  1.00  0.76           H  
ATOM   1782 2HH1 ARG A 113     -15.968  26.657  39.610  1.00  0.76           H  
ATOM   1783 1HH2 ARG A 113     -18.811  25.510  37.855  1.00  0.76           H  
ATOM   1784 2HH2 ARG A 113     -18.238  26.543  39.186  1.00  0.76           H  
ATOM   1785  N   LYS A 114     -16.628  20.213  39.683  1.00  0.74           N  
ATOM   1786  CA  LYS A 114     -16.802  20.168  41.136  1.00  0.74           C  
ATOM   1787  C   LYS A 114     -16.129  18.942  41.758  1.00  0.74           C  
ATOM   1788  O   LYS A 114     -15.422  19.070  42.767  1.00  0.74           O  
ATOM   1789  CB  LYS A 114     -18.285  20.147  41.516  1.00  0.74           C  
ATOM   1790  CG  LYS A 114     -19.038  21.439  41.268  1.00  0.74           C  
ATOM   1791  CD  LYS A 114     -20.496  21.337  41.743  1.00  0.74           C  
ATOM   1792  CE  LYS A 114     -21.201  22.665  41.589  1.00  0.74           C  
ATOM   1793  NZ  LYS A 114     -21.230  23.070  40.184  1.00  0.74           N  
ATOM   1794  H   LYS A 114     -17.434  20.117  39.062  1.00  0.74           H  
ATOM   1795  HA  LYS A 114     -16.341  21.059  41.563  1.00  0.74           H  
ATOM   1796 1HB  LYS A 114     -18.787  19.364  40.950  1.00  0.74           H  
ATOM   1797 2HB  LYS A 114     -18.385  19.898  42.571  1.00  0.74           H  
ATOM   1798 1HG  LYS A 114     -18.544  22.258  41.789  1.00  0.74           H  
ATOM   1799 2HG  LYS A 114     -19.031  21.656  40.196  1.00  0.74           H  
ATOM   1800 1HD  LYS A 114     -21.018  20.589  41.143  1.00  0.74           H  
ATOM   1801 2HD  LYS A 114     -20.526  21.031  42.787  1.00  0.74           H  
ATOM   1802 1HE  LYS A 114     -22.221  22.590  41.963  1.00  0.74           H  
ATOM   1803 2HE  LYS A 114     -20.670  23.423  42.164  1.00  0.74           H  
ATOM   1804 1HZ  LYS A 114     -21.679  23.962  40.042  1.00  0.74           H  
ATOM   1805 2HZ  LYS A 114     -20.274  23.133  39.860  1.00  0.74           H  
ATOM   1806 3HZ  LYS A 114     -21.715  22.387  39.619  1.00  0.74           H  
ATOM   1807  N   GLU A 115     -16.298  17.755  41.150  1.00  0.72           N  
ATOM   1808  CA  GLU A 115     -15.659  16.574  41.730  1.00  0.72           C  
ATOM   1809  C   GLU A 115     -14.157  16.727  41.669  1.00  0.72           C  
ATOM   1810  O   GLU A 115     -13.448  16.388  42.619  1.00  0.72           O  
ATOM   1811  CB  GLU A 115     -16.051  15.264  41.026  1.00  0.72           C  
ATOM   1812  CG  GLU A 115     -17.488  14.784  41.255  1.00  0.72           C  
ATOM   1813  CD  GLU A 115     -17.753  13.393  40.661  1.00  0.72           C  
ATOM   1814  OE1 GLU A 115     -16.899  12.872  39.972  1.00  0.72           O  
ATOM   1815  OE2 GLU A 115     -18.806  12.849  40.912  1.00  0.72           O  
ATOM   1816  H   GLU A 115     -16.880  17.682  40.313  1.00  0.72           H  
ATOM   1817  HA  GLU A 115     -15.949  16.501  42.777  1.00  0.72           H  
ATOM   1818 1HB  GLU A 115     -15.915  15.390  39.948  1.00  0.72           H  
ATOM   1819 2HB  GLU A 115     -15.377  14.469  41.345  1.00  0.72           H  
ATOM   1820 1HG  GLU A 115     -17.685  14.760  42.326  1.00  0.72           H  
ATOM   1821 2HG  GLU A 115     -18.171  15.507  40.802  1.00  0.72           H  
ATOM   1822  N   LEU A 116     -13.671  17.291  40.568  1.00  0.71           N  
ATOM   1823  CA  LEU A 116     -12.255  17.481  40.408  1.00  0.71           C  
ATOM   1824  C   LEU A 116     -11.728  18.469  41.419  1.00  0.71           C  
ATOM   1825  O   LEU A 116     -10.640  18.284  41.952  1.00  0.71           O  
ATOM   1826  CB  LEU A 116     -11.940  17.959  39.010  1.00  0.71           C  
ATOM   1827  CG  LEU A 116     -12.179  16.988  37.940  1.00  0.71           C  
ATOM   1828  CD1 LEU A 116     -11.875  17.646  36.631  1.00  0.71           C  
ATOM   1829  CD2 LEU A 116     -11.405  15.821  38.187  1.00  0.71           C  
ATOM   1830  H   LEU A 116     -14.304  17.558  39.815  1.00  0.71           H  
ATOM   1831  HA  LEU A 116     -11.762  16.526  40.569  1.00  0.71           H  
ATOM   1832 1HB  LEU A 116     -12.572  18.813  38.806  1.00  0.71           H  
ATOM   1833 2HB  LEU A 116     -10.925  18.264  38.962  1.00  0.71           H  
ATOM   1834  HG  LEU A 116     -13.206  16.692  37.932  1.00  0.71           H  
ATOM   1835 1HD1 LEU A 116     -12.048  16.951  35.811  1.00  0.71           H  
ATOM   1836 2HD1 LEU A 116     -12.522  18.503  36.530  1.00  0.71           H  
ATOM   1837 3HD1 LEU A 116     -10.841  17.963  36.623  1.00  0.71           H  
ATOM   1838 1HD2 LEU A 116     -11.635  15.145  37.413  1.00  0.71           H  
ATOM   1839 2HD2 LEU A 116     -10.350  16.059  38.193  1.00  0.71           H  
ATOM   1840 3HD2 LEU A 116     -11.694  15.402  39.137  1.00  0.71           H  
ATOM   1841  N   THR A 117     -12.495  19.511  41.724  1.00  0.70           N  
ATOM   1842  CA  THR A 117     -12.038  20.475  42.705  1.00  0.70           C  
ATOM   1843  C   THR A 117     -11.838  19.772  44.020  1.00  0.70           C  
ATOM   1844  O   THR A 117     -10.803  19.929  44.671  1.00  0.70           O  
ATOM   1845  CB  THR A 117     -13.032  21.625  42.875  1.00  0.70           C  
ATOM   1846  OG1 THR A 117     -13.170  22.332  41.627  1.00  0.70           O  
ATOM   1847  CG2 THR A 117     -12.547  22.565  43.963  1.00  0.70           C  
ATOM   1848  H   THR A 117     -13.382  19.665  41.244  1.00  0.70           H  
ATOM   1849  HA  THR A 117     -11.079  20.875  42.412  1.00  0.70           H  
ATOM   1850  HB  THR A 117     -14.003  21.221  43.156  1.00  0.70           H  
ATOM   1851  HG1 THR A 117     -13.468  21.693  40.933  1.00  0.70           H  
ATOM   1852 1HG2 THR A 117     -13.259  23.378  44.086  1.00  0.70           H  
ATOM   1853 2HG2 THR A 117     -12.452  22.018  44.906  1.00  0.70           H  
ATOM   1854 3HG2 THR A 117     -11.577  22.969  43.685  1.00  0.70           H  
ATOM   1855  N   LEU A 118     -12.798  18.939  44.395  1.00  0.70           N  
ATOM   1856  CA  LEU A 118     -12.656  18.230  45.641  1.00  0.70           C  
ATOM   1857  C   LEU A 118     -11.445  17.297  45.592  1.00  0.70           C  
ATOM   1858  O   LEU A 118     -10.657  17.258  46.539  1.00  0.70           O  
ATOM   1859  CB  LEU A 118     -13.938  17.449  45.918  1.00  0.70           C  
ATOM   1860  CG  LEU A 118     -15.158  18.320  46.215  1.00  0.70           C  
ATOM   1861  CD1 LEU A 118     -16.399  17.445  46.290  1.00  0.70           C  
ATOM   1862  CD2 LEU A 118     -14.926  19.078  47.512  1.00  0.70           C  
ATOM   1863  H   LEU A 118     -13.636  18.831  43.819  1.00  0.70           H  
ATOM   1864  HA  LEU A 118     -12.502  18.958  46.437  1.00  0.70           H  
ATOM   1865 1HB  LEU A 118     -14.168  16.843  45.043  1.00  0.70           H  
ATOM   1866 2HB  LEU A 118     -13.773  16.785  46.765  1.00  0.70           H  
ATOM   1867  HG  LEU A 118     -15.301  19.033  45.400  1.00  0.70           H  
ATOM   1868 1HD1 LEU A 118     -17.271  18.067  46.488  1.00  0.70           H  
ATOM   1869 2HD1 LEU A 118     -16.530  16.927  45.339  1.00  0.70           H  
ATOM   1870 3HD1 LEU A 118     -16.282  16.716  47.090  1.00  0.70           H  
ATOM   1871 1HD2 LEU A 118     -15.790  19.709  47.722  1.00  0.70           H  
ATOM   1872 2HD2 LEU A 118     -14.785  18.370  48.329  1.00  0.70           H  
ATOM   1873 3HD2 LEU A 118     -14.035  19.702  47.413  1.00  0.70           H  
ATOM   1874  N   PHE A 119     -11.220  16.619  44.458  1.00  0.69           N  
ATOM   1875  CA  PHE A 119     -10.081  15.708  44.382  1.00  0.69           C  
ATOM   1876  C   PHE A 119      -8.775  16.477  44.517  1.00  0.69           C  
ATOM   1877  O   PHE A 119      -7.858  16.048  45.222  1.00  0.69           O  
ATOM   1878  CB  PHE A 119      -9.996  15.014  43.012  1.00  0.69           C  
ATOM   1879  CG  PHE A 119     -11.093  14.068  42.652  1.00  0.69           C  
ATOM   1880  CD1 PHE A 119     -11.993  13.601  43.588  1.00  0.69           C  
ATOM   1881  CD2 PHE A 119     -11.220  13.649  41.327  1.00  0.69           C  
ATOM   1882  CE1 PHE A 119     -13.009  12.742  43.205  1.00  0.69           C  
ATOM   1883  CE2 PHE A 119     -12.227  12.798  40.942  1.00  0.69           C  
ATOM   1884  CZ  PHE A 119     -13.127  12.343  41.882  1.00  0.69           C  
ATOM   1885  H   PHE A 119     -11.881  16.685  43.684  1.00  0.69           H  
ATOM   1886  HA  PHE A 119     -10.156  14.973  45.186  1.00  0.69           H  
ATOM   1887 1HB  PHE A 119      -9.964  15.777  42.242  1.00  0.69           H  
ATOM   1888 2HB  PHE A 119      -9.055  14.472  42.950  1.00  0.69           H  
ATOM   1889  HD1 PHE A 119     -11.904  13.923  44.630  1.00  0.69           H  
ATOM   1890  HD2 PHE A 119     -10.504  14.015  40.587  1.00  0.69           H  
ATOM   1891  HE1 PHE A 119     -13.723  12.383  43.946  1.00  0.69           H  
ATOM   1892  HE2 PHE A 119     -12.313  12.489  39.898  1.00  0.69           H  
ATOM   1893  HZ  PHE A 119     -13.932  11.674  41.587  1.00  0.69           H  
ATOM   1894  N   ALA A 120      -8.697  17.627  43.841  1.00  0.68           N  
ATOM   1895  CA  ALA A 120      -7.492  18.435  43.829  1.00  0.68           C  
ATOM   1896  C   ALA A 120      -7.145  18.954  45.201  1.00  0.68           C  
ATOM   1897  O   ALA A 120      -5.991  18.877  45.633  1.00  0.68           O  
ATOM   1898  CB  ALA A 120      -7.661  19.619  42.903  1.00  0.68           C  
ATOM   1899  H   ALA A 120      -9.495  17.934  43.294  1.00  0.68           H  
ATOM   1900  HA  ALA A 120      -6.681  17.807  43.475  1.00  0.68           H  
ATOM   1901 1HB  ALA A 120      -6.746  20.186  42.886  1.00  0.68           H  
ATOM   1902 2HB  ALA A 120      -7.888  19.280  41.909  1.00  0.68           H  
ATOM   1903 3HB  ALA A 120      -8.479  20.246  43.263  1.00  0.68           H  
ATOM   1904  N   ASP A 121      -8.155  19.430  45.921  1.00  0.68           N  
ATOM   1905  CA  ASP A 121      -7.905  19.961  47.240  1.00  0.68           C  
ATOM   1906  C   ASP A 121      -7.485  18.837  48.176  1.00  0.68           C  
ATOM   1907  O   ASP A 121      -6.546  18.992  48.957  1.00  0.68           O  
ATOM   1908  CB  ASP A 121      -9.153  20.670  47.773  1.00  0.68           C  
ATOM   1909  CG  ASP A 121      -9.471  22.013  47.060  1.00  0.68           C  
ATOM   1910  OD1 ASP A 121      -8.639  22.530  46.335  1.00  0.68           O  
ATOM   1911  OD2 ASP A 121     -10.541  22.524  47.274  1.00  0.68           O  
ATOM   1912  H   ASP A 121      -9.099  19.457  45.530  1.00  0.68           H  
ATOM   1913  HA  ASP A 121      -7.089  20.681  47.180  1.00  0.68           H  
ATOM   1914 1HB  ASP A 121     -10.014  20.004  47.642  1.00  0.68           H  
ATOM   1915 2HB  ASP A 121      -9.039  20.852  48.842  1.00  0.68           H  
ATOM   1916  N   GLN A 122      -8.120  17.668  48.052  1.00  0.69           N  
ATOM   1917  CA  GLN A 122      -7.766  16.565  48.930  1.00  0.69           C  
ATOM   1918  C   GLN A 122      -6.332  16.127  48.677  1.00  0.69           C  
ATOM   1919  O   GLN A 122      -5.557  15.971  49.621  1.00  0.69           O  
ATOM   1920  CB  GLN A 122      -8.723  15.389  48.700  1.00  0.69           C  
ATOM   1921  CG  GLN A 122     -10.147  15.632  49.186  1.00  0.69           C  
ATOM   1922  CD  GLN A 122     -11.122  14.562  48.701  1.00  0.69           C  
ATOM   1923  OE1 GLN A 122     -10.828  13.785  47.781  1.00  0.69           O  
ATOM   1924  NE2 GLN A 122     -12.300  14.521  49.318  1.00  0.69           N  
ATOM   1925  H   GLN A 122      -8.884  17.554  47.382  1.00  0.69           H  
ATOM   1926  HA  GLN A 122      -7.846  16.901  49.964  1.00  0.69           H  
ATOM   1927 1HB  GLN A 122      -8.771  15.175  47.631  1.00  0.69           H  
ATOM   1928 2HB  GLN A 122      -8.333  14.499  49.195  1.00  0.69           H  
ATOM   1929 1HG  GLN A 122     -10.141  15.607  50.274  1.00  0.69           H  
ATOM   1930 2HG  GLN A 122     -10.487  16.604  48.849  1.00  0.69           H  
ATOM   1931 1HE2 GLN A 122     -12.984  13.843  49.049  1.00  0.69           H  
ATOM   1932 2HE2 GLN A 122     -12.501  15.167  50.055  1.00  0.69           H  
ATOM   1933  N   LEU A 123      -5.936  16.025  47.411  1.00  0.71           N  
ATOM   1934  CA  LEU A 123      -4.576  15.603  47.119  1.00  0.71           C  
ATOM   1935  C   LEU A 123      -3.547  16.609  47.607  1.00  0.71           C  
ATOM   1936  O   LEU A 123      -2.525  16.229  48.180  1.00  0.71           O  
ATOM   1937  CB  LEU A 123      -4.414  15.382  45.617  1.00  0.71           C  
ATOM   1938  CG  LEU A 123      -5.127  14.159  45.021  1.00  0.71           C  
ATOM   1939  CD1 LEU A 123      -5.087  14.227  43.487  1.00  0.71           C  
ATOM   1940  CD2 LEU A 123      -4.414  12.906  45.503  1.00  0.71           C  
ATOM   1941  H   LEU A 123      -6.595  16.192  46.648  1.00  0.71           H  
ATOM   1942  HA  LEU A 123      -4.398  14.656  47.630  1.00  0.71           H  
ATOM   1943 1HB  LEU A 123      -4.797  16.263  45.108  1.00  0.71           H  
ATOM   1944 2HB  LEU A 123      -3.356  15.275  45.403  1.00  0.71           H  
ATOM   1945  HG  LEU A 123      -6.167  14.144  45.346  1.00  0.71           H  
ATOM   1946 1HD1 LEU A 123      -5.590  13.357  43.070  1.00  0.71           H  
ATOM   1947 2HD1 LEU A 123      -5.596  15.136  43.161  1.00  0.71           H  
ATOM   1948 3HD1 LEU A 123      -4.052  14.246  43.143  1.00  0.71           H  
ATOM   1949 1HD2 LEU A 123      -4.905  12.034  45.096  1.00  0.71           H  
ATOM   1950 2HD2 LEU A 123      -3.371  12.927  45.168  1.00  0.71           H  
ATOM   1951 3HD2 LEU A 123      -4.444  12.862  46.597  1.00  0.71           H  
ATOM   1952  N   LEU A 124      -3.816  17.901  47.445  1.00  0.74           N  
ATOM   1953  CA  LEU A 124      -2.827  18.866  47.889  1.00  0.74           C  
ATOM   1954  C   LEU A 124      -2.716  18.869  49.422  1.00  0.74           C  
ATOM   1955  O   LEU A 124      -1.618  19.074  49.947  1.00  0.74           O  
ATOM   1956  CB  LEU A 124      -3.127  20.243  47.313  1.00  0.74           C  
ATOM   1957  CG  LEU A 124      -2.976  20.327  45.760  1.00  0.74           C  
ATOM   1958  CD1 LEU A 124      -3.361  21.671  45.319  1.00  0.74           C  
ATOM   1959  CD2 LEU A 124      -1.573  20.010  45.310  1.00  0.74           C  
ATOM   1960  H   LEU A 124      -4.673  18.210  46.980  1.00  0.74           H  
ATOM   1961  HA  LEU A 124      -1.860  18.561  47.492  1.00  0.74           H  
ATOM   1962 1HB  LEU A 124      -4.164  20.495  47.558  1.00  0.74           H  
ATOM   1963 2HB  LEU A 124      -2.470  20.978  47.771  1.00  0.74           H  
ATOM   1964  HG  LEU A 124      -3.656  19.617  45.317  1.00  0.74           H  
ATOM   1965 1HD1 LEU A 124      -3.307  21.735  44.232  1.00  0.74           H  
ATOM   1966 2HD1 LEU A 124      -4.359  21.857  45.651  1.00  0.74           H  
ATOM   1967 3HD1 LEU A 124      -2.690  22.402  45.761  1.00  0.74           H  
ATOM   1968 1HD2 LEU A 124      -1.527  20.066  44.221  1.00  0.74           H  
ATOM   1969 2HD2 LEU A 124      -0.904  20.738  45.734  1.00  0.74           H  
ATOM   1970 3HD2 LEU A 124      -1.295  19.006  45.634  1.00  0.74           H  
ATOM   1971  N   ASP A 125      -3.838  18.619  50.137  1.00  0.81           N  
ATOM   1972  CA  ASP A 125      -3.812  18.527  51.604  1.00  0.81           C  
ATOM   1973  C   ASP A 125      -3.068  17.274  52.071  1.00  0.81           C  
ATOM   1974  O   ASP A 125      -2.352  17.307  53.071  1.00  0.81           O  
ATOM   1975  CB  ASP A 125      -5.224  18.505  52.222  1.00  0.81           C  
ATOM   1976  CG  ASP A 125      -5.964  19.859  52.223  1.00  0.81           C  
ATOM   1977  OD1 ASP A 125      -5.348  20.863  51.971  1.00  0.81           O  
ATOM   1978  OD2 ASP A 125      -7.139  19.869  52.537  1.00  0.81           O  
ATOM   1979  H   ASP A 125      -4.732  18.503  49.654  1.00  0.81           H  
ATOM   1980  HA  ASP A 125      -3.286  19.399  51.990  1.00  0.81           H  
ATOM   1981 1HB  ASP A 125      -5.834  17.789  51.663  1.00  0.81           H  
ATOM   1982 2HB  ASP A 125      -5.161  18.143  53.246  1.00  0.81           H  
ATOM   1983  N   GLU A 126      -3.233  16.161  51.347  1.00  0.89           N  
ATOM   1984  CA  GLU A 126      -2.533  14.921  51.679  1.00  0.89           C  
ATOM   1985  C   GLU A 126      -1.023  15.085  51.535  1.00  0.89           C  
ATOM   1986  O   GLU A 126      -0.252  14.477  52.285  1.00  0.89           O  
ATOM   1987  CB  GLU A 126      -3.002  13.752  50.794  1.00  0.89           C  
ATOM   1988  CG  GLU A 126      -4.422  13.229  51.081  1.00  0.89           C  
ATOM   1989  CD  GLU A 126      -4.880  12.153  50.098  1.00  0.89           C  
ATOM   1990  OE1 GLU A 126      -4.177  11.894  49.147  1.00  0.89           O  
ATOM   1991  OE2 GLU A 126      -5.935  11.595  50.306  1.00  0.89           O  
ATOM   1992  H   GLU A 126      -3.872  16.173  50.552  1.00  0.89           H  
ATOM   1993  HA  GLU A 126      -2.748  14.676  52.718  1.00  0.89           H  
ATOM   1994 1HB  GLU A 126      -2.977  14.069  49.750  1.00  0.89           H  
ATOM   1995 2HB  GLU A 126      -2.307  12.920  50.896  1.00  0.89           H  
ATOM   1996 1HG  GLU A 126      -4.435  12.808  52.083  1.00  0.89           H  
ATOM   1997 2HG  GLU A 126      -5.120  14.053  51.068  1.00  0.89           H  
ATOM   1998  N   LEU A 127      -0.623  15.880  50.541  1.00  0.99           N  
ATOM   1999  CA  LEU A 127       0.767  16.140  50.194  1.00  0.99           C  
ATOM   2000  C   LEU A 127       1.377  17.414  50.809  1.00  0.99           C  
ATOM   2001  O   LEU A 127       2.098  18.028  50.028  1.00  0.99           O  
ATOM   2002  CB  LEU A 127       0.823  16.239  48.673  1.00  0.99           C  
ATOM   2003  CG  LEU A 127       0.393  14.951  47.938  1.00  0.99           C  
ATOM   2004  CD1 LEU A 127       0.299  15.193  46.426  1.00  0.99           C  
ATOM   2005  CD2 LEU A 127       1.410  13.871  48.244  1.00  0.99           C  
ATOM   2006  H   LEU A 127      -1.343  16.302  49.955  1.00  0.99           H  
ATOM   2007  HA  LEU A 127       1.348  15.287  50.518  1.00  0.99           H  
ATOM   2008 1HB  LEU A 127       0.164  17.049  48.353  1.00  0.99           H  
ATOM   2009 2HB  LEU A 127       1.831  16.473  48.375  1.00  0.99           H  
ATOM   2010  HG  LEU A 127      -0.589  14.639  48.292  1.00  0.99           H  
ATOM   2011 1HD1 LEU A 127      -0.013  14.274  45.929  1.00  0.99           H  
ATOM   2012 2HD1 LEU A 127      -0.438  15.976  46.233  1.00  0.99           H  
ATOM   2013 3HD1 LEU A 127       1.248  15.494  46.047  1.00  0.99           H  
ATOM   2014 1HD2 LEU A 127       1.120  12.946  47.748  1.00  0.99           H  
ATOM   2015 2HD2 LEU A 127       2.389  14.183  47.886  1.00  0.99           H  
ATOM   2016 3HD2 LEU A 127       1.450  13.708  49.323  1.00  0.99           H  
ATOM   2017  N   ALA A 128       0.499  18.111  51.523  1.00  1.08           N  
ATOM   2018  CA  ALA A 128       1.006  19.031  52.547  1.00  1.08           C  
ATOM   2019  C   ALA A 128       1.748  18.316  53.672  1.00  1.08           C  
ATOM   2020  O   ALA A 128       1.460  17.161  53.983  1.00  1.08           O  
ATOM   2021  CB  ALA A 128      -0.132  19.852  53.126  1.00  1.08           C  
ATOM   2022  H   ALA A 128      -0.197  18.583  50.955  1.00  1.08           H  
ATOM   2023  HA  ALA A 128       1.711  19.709  52.063  1.00  1.08           H  
ATOM   2024 1HB  ALA A 128       0.269  20.560  53.854  1.00  1.08           H  
ATOM   2025 2HB  ALA A 128      -0.633  20.393  52.320  1.00  1.08           H  
ATOM   2026 3HB  ALA A 128      -0.839  19.195  53.617  1.00  1.08           H  
ATOM   2027  N   ASP A 129       2.718  19.017  54.276  1.00  1.12           N  
ATOM   2028  CA  ASP A 129       3.519  18.530  55.404  1.00  1.12           C  
ATOM   2029  C   ASP A 129       4.257  17.213  55.138  1.00  1.12           C  
ATOM   2030  O   ASP A 129       4.372  16.363  56.021  1.00  1.12           O  
ATOM   2031  CB  ASP A 129       2.630  18.369  56.648  1.00  1.12           C  
ATOM   2032  CG  ASP A 129       2.055  19.704  57.155  1.00  1.12           C  
ATOM   2033  OD1 ASP A 129       2.738  20.701  57.065  1.00  1.12           O  
ATOM   2034  OD2 ASP A 129       0.939  19.708  57.619  1.00  1.12           O  
ATOM   2035  H   ASP A 129       2.935  19.956  53.946  1.00  1.12           H  
ATOM   2036  HA  ASP A 129       4.268  19.291  55.625  1.00  1.12           H  
ATOM   2037 1HB  ASP A 129       1.805  17.691  56.429  1.00  1.12           H  
ATOM   2038 2HB  ASP A 129       3.213  17.917  57.450  1.00  1.12           H  
ATOM   2039  N   ARG A 130       4.803  17.075  53.928  1.00  1.11           N  
ATOM   2040  CA  ARG A 130       5.568  15.889  53.539  1.00  1.11           C  
ATOM   2041  C   ARG A 130       7.013  16.223  53.206  1.00  1.11           C  
ATOM   2042  O   ARG A 130       7.731  15.383  52.672  1.00  1.11           O  
ATOM   2043  CB  ARG A 130       4.969  15.236  52.298  1.00  1.11           C  
ATOM   2044  CG  ARG A 130       3.547  14.821  52.424  1.00  1.11           C  
ATOM   2045  CD  ARG A 130       3.333  13.770  53.428  1.00  1.11           C  
ATOM   2046  NE  ARG A 130       1.933  13.489  53.558  1.00  1.11           N  
ATOM   2047  CZ  ARG A 130       1.379  12.602  54.392  1.00  1.11           C  
ATOM   2048  NH1 ARG A 130       2.114  11.864  55.198  1.00  1.11           N  
ATOM   2049  NH2 ARG A 130       0.070  12.493  54.376  1.00  1.11           N  
ATOM   2050  H   ARG A 130       4.658  17.809  53.250  1.00  1.11           H  
ATOM   2051  HA  ARG A 130       5.556  15.176  54.363  1.00  1.11           H  
ATOM   2052 1HB  ARG A 130       5.031  15.933  51.459  1.00  1.11           H  
ATOM   2053 2HB  ARG A 130       5.554  14.356  52.029  1.00  1.11           H  
ATOM   2054 1HG  ARG A 130       2.934  15.669  52.683  1.00  1.11           H  
ATOM   2055 2HG  ARG A 130       3.226  14.421  51.469  1.00  1.11           H  
ATOM   2056 1HD  ARG A 130       3.843  12.857  53.129  1.00  1.11           H  
ATOM   2057 2HD  ARG A 130       3.707  14.105  54.396  1.00  1.11           H  
ATOM   2058  HE  ARG A 130       1.279  14.024  52.971  1.00  1.11           H  
ATOM   2059 1HH1 ARG A 130       3.119  11.966  55.196  1.00  1.11           H  
ATOM   2060 2HH1 ARG A 130       1.672  11.202  55.817  1.00  1.11           H  
ATOM   2061 1HH2 ARG A 130      -0.445  13.106  53.722  1.00  1.11           H  
ATOM   2062 2HH2 ARG A 130      -0.403  11.842  54.981  1.00  1.11           H  
ATOM   2063  N   GLU A 131       7.409  17.477  53.443  1.00  1.04           N  
ATOM   2064  CA  GLU A 131       8.729  18.050  53.096  1.00  1.04           C  
ATOM   2065  C   GLU A 131       8.866  18.213  51.573  1.00  1.04           C  
ATOM   2066  O   GLU A 131       9.038  19.334  51.084  1.00  1.04           O  
ATOM   2067  CB  GLU A 131       9.899  17.228  53.666  1.00  1.04           C  
ATOM   2068  CG  GLU A 131       9.990  17.253  55.200  1.00  1.04           C  
ATOM   2069  CD  GLU A 131      11.150  16.446  55.759  1.00  1.04           C  
ATOM   2070  OE1 GLU A 131      11.836  15.808  54.998  1.00  1.04           O  
ATOM   2071  OE2 GLU A 131      11.342  16.476  56.953  1.00  1.04           O  
ATOM   2072  H   GLU A 131       6.747  18.080  53.905  1.00  1.04           H  
ATOM   2073  HA  GLU A 131       8.792  19.045  53.538  1.00  1.04           H  
ATOM   2074 1HB  GLU A 131       9.861  16.199  53.341  1.00  1.04           H  
ATOM   2075 2HB  GLU A 131      10.833  17.640  53.286  1.00  1.04           H  
ATOM   2076 1HG  GLU A 131      10.094  18.286  55.525  1.00  1.04           H  
ATOM   2077 2HG  GLU A 131       9.057  16.866  55.609  1.00  1.04           H  
ATOM   2078  N   SER A 132       8.727  17.109  50.839  1.00  0.95           N  
ATOM   2079  CA  SER A 132       8.706  17.126  49.385  1.00  0.95           C  
ATOM   2080  C   SER A 132       7.930  15.936  48.813  1.00  0.95           C  
ATOM   2081  O   SER A 132       7.820  14.874  49.430  1.00  0.95           O  
ATOM   2082  CB  SER A 132      10.116  17.129  48.826  1.00  0.95           C  
ATOM   2083  OG  SER A 132      10.781  15.931  49.125  1.00  0.95           O  
ATOM   2084  H   SER A 132       8.603  16.232  51.336  1.00  0.95           H  
ATOM   2085  HA  SER A 132       8.208  18.037  49.070  1.00  0.95           H  
ATOM   2086 1HB  SER A 132      10.066  17.262  47.743  1.00  0.95           H  
ATOM   2087 2HB  SER A 132      10.671  17.974  49.230  1.00  0.95           H  
ATOM   2088  HG  SER A 132      10.184  15.228  48.852  1.00  0.95           H  
ATOM   2089  N   PHE A 133       7.457  16.101  47.588  1.00  0.86           N  
ATOM   2090  CA  PHE A 133       6.759  15.040  46.857  1.00  0.86           C  
ATOM   2091  C   PHE A 133       6.922  15.244  45.368  1.00  0.86           C  
ATOM   2092  O   PHE A 133       7.437  16.275  44.946  1.00  0.86           O  
ATOM   2093  CB  PHE A 133       5.289  15.009  47.226  1.00  0.86           C  
ATOM   2094  CG  PHE A 133       4.556  16.221  46.855  1.00  0.86           C  
ATOM   2095  CD1 PHE A 133       3.860  16.301  45.663  1.00  0.86           C  
ATOM   2096  CD2 PHE A 133       4.554  17.288  47.701  1.00  0.86           C  
ATOM   2097  CE1 PHE A 133       3.165  17.442  45.340  1.00  0.86           C  
ATOM   2098  CE2 PHE A 133       3.880  18.412  47.388  1.00  0.86           C  
ATOM   2099  CZ  PHE A 133       3.174  18.497  46.200  1.00  0.86           C  
ATOM   2100  H   PHE A 133       7.559  17.027  47.171  1.00  0.86           H  
ATOM   2101  HA  PHE A 133       7.203  14.078  47.120  1.00  0.86           H  
ATOM   2102 1HB  PHE A 133       4.809  14.159  46.734  1.00  0.86           H  
ATOM   2103 2HB  PHE A 133       5.186  14.865  48.302  1.00  0.86           H  
ATOM   2104  HD1 PHE A 133       3.861  15.444  44.989  1.00  0.86           H  
ATOM   2105  HD2 PHE A 133       5.099  17.228  48.641  1.00  0.86           H  
ATOM   2106  HE1 PHE A 133       2.608  17.504  44.414  1.00  0.86           H  
ATOM   2107  HE2 PHE A 133       3.899  19.232  48.088  1.00  0.86           H  
ATOM   2108  HZ  PHE A 133       2.626  19.397  45.948  1.00  0.86           H  
ATOM   2109  N   ASP A 134       6.535  14.269  44.551  1.00  0.80           N  
ATOM   2110  CA  ASP A 134       6.680  14.478  43.116  1.00  0.80           C  
ATOM   2111  C   ASP A 134       5.340  14.824  42.532  1.00  0.80           C  
ATOM   2112  O   ASP A 134       4.457  13.973  42.429  1.00  0.80           O  
ATOM   2113  CB  ASP A 134       7.304  13.273  42.435  1.00  0.80           C  
ATOM   2114  CG  ASP A 134       7.613  13.506  40.945  1.00  0.80           C  
ATOM   2115  OD1 ASP A 134       6.965  14.322  40.261  1.00  0.80           O  
ATOM   2116  OD2 ASP A 134       8.558  12.892  40.497  1.00  0.80           O  
ATOM   2117  H   ASP A 134       6.081  13.412  44.899  1.00  0.80           H  
ATOM   2118  HA  ASP A 134       7.329  15.322  42.937  1.00  0.80           H  
ATOM   2119 1HB  ASP A 134       8.235  13.018  42.945  1.00  0.80           H  
ATOM   2120 2HB  ASP A 134       6.633  12.416  42.537  1.00  0.80           H  
ATOM   2121  N   PHE A 135       5.169  16.073  42.132  1.00  0.78           N  
ATOM   2122  CA  PHE A 135       3.877  16.516  41.658  1.00  0.78           C  
ATOM   2123  C   PHE A 135       3.281  15.589  40.649  1.00  0.78           C  
ATOM   2124  O   PHE A 135       2.066  15.402  40.624  1.00  0.78           O  
ATOM   2125  CB  PHE A 135       3.955  17.886  41.031  1.00  0.78           C  
ATOM   2126  CG  PHE A 135       2.656  18.416  40.521  1.00  0.78           C  
ATOM   2127  CD1 PHE A 135       1.690  18.921  41.384  1.00  0.78           C  
ATOM   2128  CD2 PHE A 135       2.406  18.438  39.172  1.00  0.78           C  
ATOM   2129  CE1 PHE A 135       0.511  19.414  40.890  1.00  0.78           C  
ATOM   2130  CE2 PHE A 135       1.233  18.937  38.684  1.00  0.78           C  
ATOM   2131  CZ  PHE A 135       0.287  19.421  39.537  1.00  0.78           C  
ATOM   2132  H   PHE A 135       5.949  16.735  42.141  1.00  0.78           H  
ATOM   2133  HA  PHE A 135       3.201  16.559  42.504  1.00  0.78           H  
ATOM   2134 1HB  PHE A 135       4.350  18.537  41.710  1.00  0.78           H  
ATOM   2135 2HB  PHE A 135       4.638  17.847  40.207  1.00  0.78           H  
ATOM   2136  HD1 PHE A 135       1.871  18.916  42.456  1.00  0.78           H  
ATOM   2137  HD2 PHE A 135       3.160  18.056  38.493  1.00  0.78           H  
ATOM   2138  HE1 PHE A 135      -0.247  19.798  41.569  1.00  0.78           H  
ATOM   2139  HE2 PHE A 135       1.055  18.945  37.622  1.00  0.78           H  
ATOM   2140  HZ  PHE A 135      -0.636  19.810  39.145  1.00  0.78           H  
ATOM   2141  N   ILE A 136       4.093  15.083  39.748  1.00  0.77           N  
ATOM   2142  CA  ILE A 136       3.500  14.347  38.677  1.00  0.77           C  
ATOM   2143  C   ILE A 136       3.034  12.964  39.084  1.00  0.77           C  
ATOM   2144  O   ILE A 136       1.885  12.598  38.843  1.00  0.77           O  
ATOM   2145  CB  ILE A 136       4.441  14.348  37.500  1.00  0.77           C  
ATOM   2146  CG1 ILE A 136       4.534  15.785  37.076  1.00  0.77           C  
ATOM   2147  CG2 ILE A 136       3.933  13.474  36.412  1.00  0.77           C  
ATOM   2148  CD1 ILE A 136       5.552  16.050  36.128  1.00  0.77           C  
ATOM   2149  H   ILE A 136       5.114  15.154  39.851  1.00  0.77           H  
ATOM   2150  HA  ILE A 136       2.636  14.909  38.360  1.00  0.77           H  
ATOM   2151  HB  ILE A 136       5.438  14.016  37.815  1.00  0.77           H  
ATOM   2152 1HG1 ILE A 136       3.577  16.099  36.667  1.00  0.77           H  
ATOM   2153 2HG1 ILE A 136       4.745  16.377  37.956  1.00  0.77           H  
ATOM   2154 1HG2 ILE A 136       4.626  13.524  35.573  1.00  0.77           H  
ATOM   2155 2HG2 ILE A 136       3.869  12.443  36.773  1.00  0.77           H  
ATOM   2156 3HG2 ILE A 136       2.943  13.812  36.096  1.00  0.77           H  
ATOM   2157 1HD1 ILE A 136       5.566  17.108  35.910  1.00  0.77           H  
ATOM   2158 2HD1 ILE A 136       6.492  15.760  36.522  1.00  0.77           H  
ATOM   2159 3HD1 ILE A 136       5.345  15.485  35.236  1.00  0.77           H  
ATOM   2160  N   HIS A 137       3.855  12.195  39.774  1.00  0.79           N  
ATOM   2161  CA  HIS A 137       3.360  10.867  40.095  1.00  0.79           C  
ATOM   2162  C   HIS A 137       2.431  10.847  41.319  1.00  0.79           C  
ATOM   2163  O   HIS A 137       1.610   9.937  41.455  1.00  0.79           O  
ATOM   2164  CB  HIS A 137       4.497   9.876  40.291  1.00  0.79           C  
ATOM   2165  CG  HIS A 137       5.312   9.627  39.037  1.00  0.79           C  
ATOM   2166  ND1 HIS A 137       4.745   9.221  37.837  1.00  0.79           N  
ATOM   2167  CD2 HIS A 137       6.651   9.698  38.815  1.00  0.79           C  
ATOM   2168  CE1 HIS A 137       5.699   9.062  36.936  1.00  0.79           C  
ATOM   2169  NE2 HIS A 137       6.868   9.329  37.505  1.00  0.79           N  
ATOM   2170  H   HIS A 137       4.790  12.501  40.020  1.00  0.79           H  
ATOM   2171  HA  HIS A 137       2.777  10.498  39.250  1.00  0.79           H  
ATOM   2172 1HB  HIS A 137       5.166  10.245  41.071  1.00  0.79           H  
ATOM   2173 2HB  HIS A 137       4.091   8.924  40.628  1.00  0.79           H  
ATOM   2174  HD1 HIS A 137       3.741   9.108  37.620  1.00  0.79           H  
ATOM   2175  HD2 HIS A 137       7.495   9.964  39.456  1.00  0.79           H  
ATOM   2176  HE1 HIS A 137       5.448   8.746  35.924  1.00  0.79           H  
ATOM   2177  N   ASP A 138       2.547  11.844  42.208  1.00  0.81           N  
ATOM   2178  CA  ASP A 138       1.717  11.876  43.408  1.00  0.81           C  
ATOM   2179  C   ASP A 138       0.416  12.673  43.218  1.00  0.81           C  
ATOM   2180  O   ASP A 138      -0.598  12.341  43.834  1.00  0.81           O  
ATOM   2181  CB  ASP A 138       2.507  12.423  44.606  1.00  0.81           C  
ATOM   2182  CG  ASP A 138       3.726  11.514  45.040  1.00  0.81           C  
ATOM   2183  OD1 ASP A 138       3.487  10.348  45.275  1.00  0.81           O  
ATOM   2184  OD2 ASP A 138       4.859  12.000  45.180  1.00  0.81           O  
ATOM   2185  H   ASP A 138       3.236  12.580  42.075  1.00  0.81           H  
ATOM   2186  HA  ASP A 138       1.439  10.851  43.649  1.00  0.81           H  
ATOM   2187 1HB  ASP A 138       2.874  13.415  44.364  1.00  0.81           H  
ATOM   2188 2HB  ASP A 138       1.839  12.528  45.453  1.00  0.81           H  
ATOM   2189  N   TYR A 139       0.426  13.727  42.385  1.00  0.83           N  
ATOM   2190  CA  TYR A 139      -0.786  14.517  42.168  1.00  0.83           C  
ATOM   2191  C   TYR A 139      -1.345  14.390  40.752  1.00  0.83           C  
ATOM   2192  O   TYR A 139      -2.509  14.039  40.580  1.00  0.83           O  
ATOM   2193  CB  TYR A 139      -0.561  16.021  42.421  1.00  0.83           C  
ATOM   2194  CG  TYR A 139      -1.823  16.865  42.152  1.00  0.83           C  
ATOM   2195  CD1 TYR A 139      -2.690  17.209  43.157  1.00  0.83           C  
ATOM   2196  CD2 TYR A 139      -2.122  17.246  40.857  1.00  0.83           C  
ATOM   2197  CE1 TYR A 139      -3.829  17.933  42.853  1.00  0.83           C  
ATOM   2198  CE2 TYR A 139      -3.237  17.928  40.563  1.00  0.83           C  
ATOM   2199  CZ  TYR A 139      -4.095  18.282  41.534  1.00  0.83           C  
ATOM   2200  OH  TYR A 139      -5.214  18.991  41.200  1.00  0.83           O  
ATOM   2201  H   TYR A 139       1.261  14.010  41.879  1.00  0.83           H  
ATOM   2202  HA  TYR A 139      -1.554  14.164  42.854  1.00  0.83           H  
ATOM   2203 1HB  TYR A 139      -0.255  16.178  43.455  1.00  0.83           H  
ATOM   2204 2HB  TYR A 139       0.225  16.391  41.792  1.00  0.83           H  
ATOM   2205  HD1 TYR A 139      -2.475  16.927  44.182  1.00  0.83           H  
ATOM   2206  HD2 TYR A 139      -1.460  17.000  40.061  1.00  0.83           H  
ATOM   2207  HE1 TYR A 139      -4.506  18.217  43.644  1.00  0.83           H  
ATOM   2208  HE2 TYR A 139      -3.443  18.202  39.535  1.00  0.83           H  
ATOM   2209  HH  TYR A 139      -5.222  19.160  40.230  1.00  0.83           H  
ATOM   2210  N   ALA A 140      -0.540  14.715  39.729  1.00  0.85           N  
ATOM   2211  CA  ALA A 140      -1.091  14.815  38.373  1.00  0.85           C  
ATOM   2212  C   ALA A 140      -1.592  13.501  37.826  1.00  0.85           C  
ATOM   2213  O   ALA A 140      -2.717  13.440  37.317  1.00  0.85           O  
ATOM   2214  CB  ALA A 140      -0.065  15.377  37.421  1.00  0.85           C  
ATOM   2215  H   ALA A 140       0.436  14.942  39.913  1.00  0.85           H  
ATOM   2216  HA  ALA A 140      -1.934  15.500  38.412  1.00  0.85           H  
ATOM   2217 1HB  ALA A 140      -0.504  15.487  36.431  1.00  0.85           H  
ATOM   2218 2HB  ALA A 140       0.279  16.342  37.778  1.00  0.85           H  
ATOM   2219 3HB  ALA A 140       0.759  14.694  37.355  1.00  0.85           H  
ATOM   2220  N   ASP A 141      -0.804  12.429  37.972  1.00  0.87           N  
ATOM   2221  CA  ASP A 141      -1.252  11.140  37.470  1.00  0.87           C  
ATOM   2222  C   ASP A 141      -2.494  10.680  38.223  1.00  0.87           C  
ATOM   2223  O   ASP A 141      -3.459  10.252  37.608  1.00  0.87           O  
ATOM   2224  CB  ASP A 141      -0.156  10.055  37.613  1.00  0.87           C  
ATOM   2225  CG  ASP A 141       1.079  10.119  36.611  1.00  0.87           C  
ATOM   2226  OD1 ASP A 141       1.033  10.812  35.592  1.00  0.87           O  
ATOM   2227  OD2 ASP A 141       2.055   9.430  36.895  1.00  0.87           O  
ATOM   2228  H   ASP A 141       0.117  12.524  38.393  1.00  0.87           H  
ATOM   2229  HA  ASP A 141      -1.509  11.248  36.416  1.00  0.87           H  
ATOM   2230 1HB  ASP A 141       0.249  10.110  38.630  1.00  0.87           H  
ATOM   2231 2HB  ASP A 141      -0.618   9.073  37.515  1.00  0.87           H  
ATOM   2232  N   VAL A 142      -2.520  10.853  39.541  1.00  0.89           N  
ATOM   2233  CA  VAL A 142      -3.646  10.377  40.347  1.00  0.89           C  
ATOM   2234  C   VAL A 142      -4.908  11.169  40.074  1.00  0.89           C  
ATOM   2235  O   VAL A 142      -5.986  10.616  39.831  1.00  0.89           O  
ATOM   2236  CB  VAL A 142      -3.306  10.494  41.832  1.00  0.89           C  
ATOM   2237  CG1 VAL A 142      -4.510  10.154  42.659  1.00  0.89           C  
ATOM   2238  CG2 VAL A 142      -2.136   9.593  42.153  1.00  0.89           C  
ATOM   2239  H   VAL A 142      -1.723  11.271  39.999  1.00  0.89           H  
ATOM   2240  HA  VAL A 142      -3.828   9.329  40.105  1.00  0.89           H  
ATOM   2241  HB  VAL A 142      -3.031  11.529  42.059  1.00  0.89           H  
ATOM   2242 1HG1 VAL A 142      -4.259  10.251  43.709  1.00  0.89           H  
ATOM   2243 2HG1 VAL A 142      -5.321  10.834  42.412  1.00  0.89           H  
ATOM   2244 3HG1 VAL A 142      -4.815   9.127  42.453  1.00  0.89           H  
ATOM   2245 1HG2 VAL A 142      -1.883   9.694  43.210  1.00  0.89           H  
ATOM   2246 2HG2 VAL A 142      -2.404   8.554  41.937  1.00  0.89           H  
ATOM   2247 3HG2 VAL A 142      -1.273   9.884  41.548  1.00  0.89           H  
ATOM   2248  N   PHE A 143      -4.764  12.482  40.067  1.00  0.91           N  
ATOM   2249  CA  PHE A 143      -5.860  13.381  39.798  1.00  0.91           C  
ATOM   2250  C   PHE A 143      -6.465  13.046  38.453  1.00  0.91           C  
ATOM   2251  O   PHE A 143      -7.682  12.882  38.330  1.00  0.91           O  
ATOM   2252  CB  PHE A 143      -5.348  14.817  39.801  1.00  0.91           C  
ATOM   2253  CG  PHE A 143      -6.337  15.842  39.443  1.00  0.91           C  
ATOM   2254  CD1 PHE A 143      -7.279  16.276  40.345  1.00  0.91           C  
ATOM   2255  CD2 PHE A 143      -6.314  16.403  38.191  1.00  0.91           C  
ATOM   2256  CE1 PHE A 143      -8.168  17.249  39.982  1.00  0.91           C  
ATOM   2257  CE2 PHE A 143      -7.199  17.375  37.843  1.00  0.91           C  
ATOM   2258  CZ  PHE A 143      -8.123  17.805  38.728  1.00  0.91           C  
ATOM   2259  H   PHE A 143      -3.856  12.892  40.259  1.00  0.91           H  
ATOM   2260  HA  PHE A 143      -6.618  13.256  40.571  1.00  0.91           H  
ATOM   2261 1HB  PHE A 143      -4.949  15.062  40.776  1.00  0.91           H  
ATOM   2262 2HB  PHE A 143      -4.518  14.899  39.100  1.00  0.91           H  
ATOM   2263  HD1 PHE A 143      -7.307  15.845  41.346  1.00  0.91           H  
ATOM   2264  HD2 PHE A 143      -5.567  16.063  37.476  1.00  0.91           H  
ATOM   2265  HE1 PHE A 143      -8.893  17.581  40.683  1.00  0.91           H  
ATOM   2266  HE2 PHE A 143      -7.159  17.807  36.873  1.00  0.91           H  
ATOM   2267  HZ  PHE A 143      -8.815  18.586  38.439  1.00  0.91           H  
ATOM   2268  N   THR A 144      -5.602  12.931  37.445  1.00  0.93           N  
ATOM   2269  CA  THR A 144      -6.031  12.665  36.094  1.00  0.93           C  
ATOM   2270  C   THR A 144      -6.677  11.281  35.963  1.00  0.93           C  
ATOM   2271  O   THR A 144      -7.711  11.140  35.307  1.00  0.93           O  
ATOM   2272  CB  THR A 144      -4.853  12.744  35.132  1.00  0.93           C  
ATOM   2273  OG1 THR A 144      -4.244  14.037  35.209  1.00  0.93           O  
ATOM   2274  CG2 THR A 144      -5.372  12.554  33.774  1.00  0.93           C  
ATOM   2275  H   THR A 144      -4.603  13.059  37.606  1.00  0.93           H  
ATOM   2276  HA  THR A 144      -6.761  13.421  35.807  1.00  0.93           H  
ATOM   2277  HB  THR A 144      -4.112  11.976  35.369  1.00  0.93           H  
ATOM   2278  HG1 THR A 144      -3.799  14.104  36.079  1.00  0.93           H  
ATOM   2279 1HG2 THR A 144      -4.560  12.622  33.073  1.00  0.93           H  
ATOM   2280 2HG2 THR A 144      -5.840  11.584  33.719  1.00  0.93           H  
ATOM   2281 3HG2 THR A 144      -6.111  13.325  33.543  1.00  0.93           H  
ATOM   2282  N   LEU A 145      -6.104  10.241  36.587  1.00  0.94           N  
ATOM   2283  CA  LEU A 145      -6.704   8.919  36.425  1.00  0.94           C  
ATOM   2284  C   LEU A 145      -8.127   8.940  36.987  1.00  0.94           C  
ATOM   2285  O   LEU A 145      -9.072   8.392  36.395  1.00  0.94           O  
ATOM   2286  CB  LEU A 145      -5.906   7.822  37.173  1.00  0.94           C  
ATOM   2287  CG  LEU A 145      -4.460   7.439  36.653  1.00  0.94           C  
ATOM   2288  CD1 LEU A 145      -3.831   6.441  37.631  1.00  0.94           C  
ATOM   2289  CD2 LEU A 145      -4.505   6.924  35.287  1.00  0.94           C  
ATOM   2290  H   LEU A 145      -5.246  10.356  37.127  1.00  0.94           H  
ATOM   2291  HA  LEU A 145      -6.733   8.682  35.381  1.00  0.94           H  
ATOM   2292 1HB  LEU A 145      -5.785   8.155  38.211  1.00  0.94           H  
ATOM   2293 2HB  LEU A 145      -6.505   6.919  37.182  1.00  0.94           H  
ATOM   2294  HG  LEU A 145      -3.851   8.286  36.635  1.00  0.94           H  
ATOM   2295 1HD1 LEU A 145      -2.832   6.196  37.302  1.00  0.94           H  
ATOM   2296 2HD1 LEU A 145      -3.785   6.894  38.620  1.00  0.94           H  
ATOM   2297 3HD1 LEU A 145      -4.416   5.537  37.684  1.00  0.94           H  
ATOM   2298 1HD2 LEU A 145      -3.490   6.695  34.974  1.00  0.94           H  
ATOM   2299 2HD2 LEU A 145      -5.104   6.053  35.232  1.00  0.94           H  
ATOM   2300 3HD2 LEU A 145      -4.912   7.682  34.657  1.00  0.94           H  
ATOM   2301  N   ARG A 146      -8.311   9.634  38.108  1.00  0.96           N  
ATOM   2302  CA  ARG A 146      -9.628   9.727  38.709  1.00  0.96           C  
ATOM   2303  C   ARG A 146     -10.569  10.565  37.837  1.00  0.96           C  
ATOM   2304  O   ARG A 146     -11.723  10.196  37.614  1.00  0.96           O  
ATOM   2305  CB  ARG A 146      -9.509  10.360  40.085  1.00  0.96           C  
ATOM   2306  CG  ARG A 146      -8.811   9.505  41.129  1.00  0.96           C  
ATOM   2307  CD  ARG A 146      -8.609  10.245  42.409  1.00  0.96           C  
ATOM   2308  NE  ARG A 146      -7.873   9.434  43.384  1.00  0.96           N  
ATOM   2309  CZ  ARG A 146      -7.473   9.853  44.603  1.00  0.96           C  
ATOM   2310  NH1 ARG A 146      -7.751  11.068  45.010  1.00  0.96           N  
ATOM   2311  NH2 ARG A 146      -6.802   9.032  45.393  1.00  0.96           N  
ATOM   2312  H   ARG A 146      -7.517  10.081  38.575  1.00  0.96           H  
ATOM   2313  HA  ARG A 146     -10.038   8.723  38.814  1.00  0.96           H  
ATOM   2314 1HB  ARG A 146      -8.960  11.300  40.006  1.00  0.96           H  
ATOM   2315 2HB  ARG A 146     -10.497  10.586  40.462  1.00  0.96           H  
ATOM   2316 1HG  ARG A 146      -9.416   8.624  41.334  1.00  0.96           H  
ATOM   2317 2HG  ARG A 146      -7.837   9.192  40.754  1.00  0.96           H  
ATOM   2318 1HD  ARG A 146      -8.033  11.152  42.213  1.00  0.96           H  
ATOM   2319 2HD  ARG A 146      -9.575  10.513  42.838  1.00  0.96           H  
ATOM   2320  HE  ARG A 146      -7.627   8.483  43.111  1.00  0.96           H  
ATOM   2321 1HH1 ARG A 146      -8.264  11.692  44.406  1.00  0.96           H  
ATOM   2322 2HH1 ARG A 146      -7.463  11.377  45.933  1.00  0.96           H  
ATOM   2323 1HH2 ARG A 146      -6.588   8.089  45.080  1.00  0.96           H  
ATOM   2324 2HH2 ARG A 146      -6.500   9.342  46.307  1.00  0.96           H  
ATOM   2325  N   ALA A 147     -10.060  11.660  37.272  1.00  0.97           N  
ATOM   2326  CA  ALA A 147     -10.873  12.543  36.446  1.00  0.97           C  
ATOM   2327  C   ALA A 147     -11.450  11.864  35.220  1.00  0.97           C  
ATOM   2328  O   ALA A 147     -12.636  12.009  34.904  1.00  0.97           O  
ATOM   2329  CB  ALA A 147     -10.011  13.689  35.963  1.00  0.97           C  
ATOM   2330  H   ALA A 147      -9.097  11.929  37.469  1.00  0.97           H  
ATOM   2331  HA  ALA A 147     -11.695  12.903  37.059  1.00  0.97           H  
ATOM   2332 1HB  ALA A 147     -10.616  14.373  35.368  1.00  0.97           H  
ATOM   2333 2HB  ALA A 147      -9.574  14.217  36.800  1.00  0.97           H  
ATOM   2334 3HB  ALA A 147      -9.206  13.295  35.347  1.00  0.97           H  
ATOM   2335  N   ILE A 148     -10.611  11.081  34.561  1.00  0.97           N  
ATOM   2336  CA  ILE A 148     -10.969  10.415  33.327  1.00  0.97           C  
ATOM   2337  C   ILE A 148     -11.854   9.221  33.551  1.00  0.97           C  
ATOM   2338  O   ILE A 148     -12.824   9.040  32.819  1.00  0.97           O  
ATOM   2339  CB  ILE A 148      -9.716  10.046  32.567  1.00  0.97           C  
ATOM   2340  CG1 ILE A 148      -8.977  11.284  32.215  1.00  0.97           C  
ATOM   2341  CG2 ILE A 148     -10.006   9.201  31.334  1.00  0.97           C  
ATOM   2342  CD1 ILE A 148      -9.765  12.217  31.374  1.00  0.97           C  
ATOM   2343  H   ILE A 148      -9.652  10.998  34.905  1.00  0.97           H  
ATOM   2344  HA  ILE A 148     -11.522  11.125  32.715  1.00  0.97           H  
ATOM   2345  HB  ILE A 148      -9.102   9.542  33.240  1.00  0.97           H  
ATOM   2346 1HG1 ILE A 148      -8.698  11.809  33.125  1.00  0.97           H  
ATOM   2347 2HG1 ILE A 148      -8.080  11.003  31.703  1.00  0.97           H  
ATOM   2348 1HG2 ILE A 148      -9.063   8.955  30.845  1.00  0.97           H  
ATOM   2349 2HG2 ILE A 148     -10.505   8.293  31.641  1.00  0.97           H  
ATOM   2350 3HG2 ILE A 148     -10.640   9.754  30.643  1.00  0.97           H  
ATOM   2351 1HD1 ILE A 148      -9.156  13.105  31.163  1.00  0.97           H  
ATOM   2352 2HD1 ILE A 148     -10.047  11.734  30.444  1.00  0.97           H  
ATOM   2353 3HD1 ILE A 148     -10.655  12.508  31.924  1.00  0.97           H  
ATOM   2354  N   THR A 149     -11.570   8.410  34.562  1.00  0.98           N  
ATOM   2355  CA  THR A 149     -12.451   7.287  34.811  1.00  0.98           C  
ATOM   2356  C   THR A 149     -13.846   7.754  35.236  1.00  0.98           C  
ATOM   2357  O   THR A 149     -14.860   7.154  34.846  1.00  0.98           O  
ATOM   2358  CB  THR A 149     -11.829   6.386  35.875  1.00  0.98           C  
ATOM   2359  OG1 THR A 149     -11.488   7.182  37.014  1.00  0.98           O  
ATOM   2360  CG2 THR A 149     -10.626   5.699  35.350  1.00  0.98           C  
ATOM   2361  H   THR A 149     -10.754   8.561  35.163  1.00  0.98           H  
ATOM   2362  HA  THR A 149     -12.549   6.719  33.887  1.00  0.98           H  
ATOM   2363  HB  THR A 149     -12.564   5.642  36.184  1.00  0.98           H  
ATOM   2364  HG1 THR A 149     -10.721   7.761  36.783  1.00  0.98           H  
ATOM   2365 1HG2 THR A 149     -10.213   5.070  36.136  1.00  0.98           H  
ATOM   2366 2HG2 THR A 149     -10.896   5.089  34.501  1.00  0.98           H  
ATOM   2367 3HG2 THR A 149      -9.899   6.445  35.048  1.00  0.98           H  
ATOM   2368  N   ARG A 150     -13.927   8.899  35.932  1.00  0.98           N  
ATOM   2369  CA  ARG A 150     -15.231   9.418  36.315  1.00  0.98           C  
ATOM   2370  C   ARG A 150     -15.945  10.003  35.110  1.00  0.98           C  
ATOM   2371  O   ARG A 150     -17.153   9.825  34.948  1.00  0.98           O  
ATOM   2372  CB  ARG A 150     -15.118  10.495  37.384  1.00  0.98           C  
ATOM   2373  CG  ARG A 150     -14.682  10.010  38.762  1.00  0.98           C  
ATOM   2374  CD  ARG A 150     -15.688   9.114  39.389  1.00  0.98           C  
ATOM   2375  NE  ARG A 150     -16.923   9.816  39.752  1.00  0.98           N  
ATOM   2376  CZ  ARG A 150     -18.097   9.202  40.033  1.00  0.98           C  
ATOM   2377  NH1 ARG A 150     -18.192   7.881  39.973  1.00  0.98           N  
ATOM   2378  NH2 ARG A 150     -19.149   9.928  40.370  1.00  0.98           N  
ATOM   2379  H   ARG A 150     -13.082   9.374  36.260  1.00  0.98           H  
ATOM   2380  HA  ARG A 150     -15.826   8.595  36.710  1.00  0.98           H  
ATOM   2381 1HB  ARG A 150     -14.379  11.235  37.060  1.00  0.98           H  
ATOM   2382 2HB  ARG A 150     -16.071  11.013  37.495  1.00  0.98           H  
ATOM   2383 1HG  ARG A 150     -13.760   9.446  38.677  1.00  0.98           H  
ATOM   2384 2HG  ARG A 150     -14.528  10.871  39.410  1.00  0.98           H  
ATOM   2385 1HD  ARG A 150     -15.941   8.313  38.694  1.00  0.98           H  
ATOM   2386 2HD  ARG A 150     -15.265   8.686  40.295  1.00  0.98           H  
ATOM   2387  HE  ARG A 150     -16.902  10.853  39.807  1.00  0.98           H  
ATOM   2388 1HH1 ARG A 150     -17.387   7.327  39.713  1.00  0.98           H  
ATOM   2389 2HH1 ARG A 150     -19.070   7.428  40.183  1.00  0.98           H  
ATOM   2390 1HH2 ARG A 150     -19.061  10.959  40.431  1.00  0.98           H  
ATOM   2391 2HH2 ARG A 150     -20.025   9.486  40.584  1.00  0.98           H  
ATOM   2392  N   PHE A 151     -15.199  10.662  34.231  1.00  0.99           N  
ATOM   2393  CA  PHE A 151     -15.816  11.269  33.075  1.00  0.99           C  
ATOM   2394  C   PHE A 151     -16.280  10.209  32.081  1.00  0.99           C  
ATOM   2395  O   PHE A 151     -17.361  10.335  31.517  1.00  0.99           O  
ATOM   2396  CB  PHE A 151     -14.896  12.276  32.422  1.00  0.99           C  
ATOM   2397  CG  PHE A 151     -15.627  13.068  31.451  1.00  0.99           C  
ATOM   2398  CD1 PHE A 151     -16.654  13.876  31.892  1.00  0.99           C  
ATOM   2399  CD2 PHE A 151     -15.322  13.054  30.147  1.00  0.99           C  
ATOM   2400  CE1 PHE A 151     -17.368  14.642  31.027  1.00  0.99           C  
ATOM   2401  CE2 PHE A 151     -16.023  13.837  29.270  1.00  0.99           C  
ATOM   2402  CZ  PHE A 151     -17.053  14.626  29.709  1.00  0.99           C  
ATOM   2403  H   PHE A 151     -14.203  10.809  34.395  1.00  0.99           H  
ATOM   2404  HA  PHE A 151     -16.698  11.812  33.411  1.00  0.99           H  
ATOM   2405 1HB  PHE A 151     -14.468  12.941  33.171  1.00  0.99           H  
ATOM   2406 2HB  PHE A 151     -14.073  11.762  31.918  1.00  0.99           H  
ATOM   2407  HD1 PHE A 151     -16.896  13.890  32.956  1.00  0.99           H  
ATOM   2408  HD2 PHE A 151     -14.511  12.421  29.805  1.00  0.99           H  
ATOM   2409  HE1 PHE A 151     -18.183  15.268  31.394  1.00  0.99           H  
ATOM   2410  HE2 PHE A 151     -15.761  13.818  28.226  1.00  0.99           H  
ATOM   2411  HZ  PHE A 151     -17.618  15.240  29.015  1.00  0.99           H  
ATOM   2412  N   ILE A 152     -15.468   9.179  31.840  1.00  1.02           N  
ATOM   2413  CA  ILE A 152     -15.864   8.106  30.936  1.00  1.02           C  
ATOM   2414  C   ILE A 152     -17.037   7.302  31.476  1.00  1.02           C  
ATOM   2415  O   ILE A 152     -17.957   6.985  30.724  1.00  1.02           O  
ATOM   2416  CB  ILE A 152     -14.714   7.151  30.596  1.00  1.02           C  
ATOM   2417  CG1 ILE A 152     -13.693   7.865  29.748  1.00  1.02           C  
ATOM   2418  CG2 ILE A 152     -15.238   5.923  29.856  1.00  1.02           C  
ATOM   2419  CD1 ILE A 152     -12.487   7.091  29.635  1.00  1.02           C  
ATOM   2420  H   ILE A 152     -14.565   9.129  32.304  1.00  1.02           H  
ATOM   2421  HA  ILE A 152     -16.171   8.558  30.007  1.00  1.02           H  
ATOM   2422  HB  ILE A 152     -14.222   6.840  31.524  1.00  1.02           H  
ATOM   2423 1HG1 ILE A 152     -14.099   8.031  28.752  1.00  1.02           H  
ATOM   2424 2HG1 ILE A 152     -13.451   8.834  30.196  1.00  1.02           H  
ATOM   2425 1HG2 ILE A 152     -14.410   5.251  29.636  1.00  1.02           H  
ATOM   2426 2HG2 ILE A 152     -15.967   5.412  30.472  1.00  1.02           H  
ATOM   2427 3HG2 ILE A 152     -15.707   6.240  28.927  1.00  1.02           H  
ATOM   2428 1HD1 ILE A 152     -11.743   7.571  29.038  1.00  1.02           H  
ATOM   2429 2HD1 ILE A 152     -12.127   6.975  30.634  1.00  1.02           H  
ATOM   2430 3HD1 ILE A 152     -12.711   6.124  29.197  1.00  1.02           H  
ATOM   2431  N   GLY A 153     -17.018   6.965  32.769  1.00  1.09           N  
ATOM   2432  CA  GLY A 153     -18.103   6.178  33.341  1.00  1.09           C  
ATOM   2433  C   GLY A 153     -17.679   4.763  33.723  1.00  1.09           C  
ATOM   2434  O   GLY A 153     -18.474   3.829  33.617  1.00  1.09           O  
ATOM   2435  H   GLY A 153     -16.247   7.243  33.375  1.00  1.09           H  
ATOM   2436 1HA  GLY A 153     -18.480   6.693  34.225  1.00  1.09           H  
ATOM   2437 2HA  GLY A 153     -18.931   6.129  32.636  1.00  1.09           H  
ATOM   2438  N   VAL A 154     -16.427   4.592  34.156  1.00  1.20           N  
ATOM   2439  CA  VAL A 154     -15.940   3.264  34.539  1.00  1.20           C  
ATOM   2440  C   VAL A 154     -15.409   3.260  35.963  1.00  1.20           C  
ATOM   2441  O   VAL A 154     -15.038   4.301  36.498  1.00  1.20           O  
ATOM   2442  CB  VAL A 154     -14.791   2.819  33.630  1.00  1.20           C  
ATOM   2443  CG1 VAL A 154     -15.250   2.719  32.170  1.00  1.20           C  
ATOM   2444  CG2 VAL A 154     -13.669   3.803  33.817  1.00  1.20           C  
ATOM   2445  H   VAL A 154     -15.813   5.403  34.248  1.00  1.20           H  
ATOM   2446  HA  VAL A 154     -16.759   2.549  34.466  1.00  1.20           H  
ATOM   2447  HB  VAL A 154     -14.462   1.840  33.934  1.00  1.20           H  
ATOM   2448 1HG1 VAL A 154     -14.432   2.393  31.541  1.00  1.20           H  
ATOM   2449 2HG1 VAL A 154     -16.066   1.998  32.096  1.00  1.20           H  
ATOM   2450 3HG1 VAL A 154     -15.595   3.682  31.841  1.00  1.20           H  
ATOM   2451 1HG2 VAL A 154     -12.830   3.520  33.245  1.00  1.20           H  
ATOM   2452 2HG2 VAL A 154     -14.005   4.797  33.516  1.00  1.20           H  
ATOM   2453 3HG2 VAL A 154     -13.389   3.812  34.869  1.00  1.20           H  
ATOM   2454  N   GLU A 155     -15.358   2.087  36.579  1.00  1.38           N  
ATOM   2455  CA  GLU A 155     -14.800   1.987  37.917  1.00  1.38           C  
ATOM   2456  C   GLU A 155     -13.269   1.825  37.835  1.00  1.38           C  
ATOM   2457  O   GLU A 155     -12.802   0.971  37.082  1.00  1.38           O  
ATOM   2458  CB  GLU A 155     -15.427   0.806  38.654  1.00  1.38           C  
ATOM   2459  CG  GLU A 155     -15.009   0.671  40.115  1.00  1.38           C  
ATOM   2460  CD  GLU A 155     -15.688  -0.483  40.826  1.00  1.38           C  
ATOM   2461  OE1 GLU A 155     -16.393  -1.223  40.180  1.00  1.38           O  
ATOM   2462  OE2 GLU A 155     -15.514  -0.611  42.017  1.00  1.38           O  
ATOM   2463  H   GLU A 155     -15.694   1.258  36.110  1.00  1.38           H  
ATOM   2464  HA  GLU A 155     -15.078   2.880  38.461  1.00  1.38           H  
ATOM   2465 1HB  GLU A 155     -16.513   0.894  38.623  1.00  1.38           H  
ATOM   2466 2HB  GLU A 155     -15.158  -0.120  38.145  1.00  1.38           H  
ATOM   2467 1HG  GLU A 155     -13.931   0.526  40.157  1.00  1.38           H  
ATOM   2468 2HG  GLU A 155     -15.240   1.600  40.633  1.00  1.38           H  
ATOM   2469  N   PRO A 156     -12.459   2.659  38.515  1.00  1.62           N  
ATOM   2470  CA  PRO A 156     -11.014   2.539  38.577  1.00  1.62           C  
ATOM   2471  C   PRO A 156     -10.604   1.220  39.239  1.00  1.62           C  
ATOM   2472  O   PRO A 156     -11.316   0.744  40.124  1.00  1.62           O  
ATOM   2473  CB  PRO A 156     -10.601   3.705  39.486  1.00  1.62           C  
ATOM   2474  CG  PRO A 156     -11.742   4.680  39.417  1.00  1.62           C  
ATOM   2475  CD  PRO A 156     -12.989   3.843  39.215  1.00  1.62           C  
ATOM   2476  HA  PRO A 156     -10.612   2.672  37.565  1.00  1.62           H  
ATOM   2477 1HB  PRO A 156     -10.408   3.328  40.507  1.00  1.62           H  
ATOM   2478 2HB  PRO A 156      -9.652   4.138  39.129  1.00  1.62           H  
ATOM   2479 1HG  PRO A 156     -11.783   5.280  40.336  1.00  1.62           H  
ATOM   2480 2HG  PRO A 156     -11.573   5.374  38.609  1.00  1.62           H  
ATOM   2481 1HD  PRO A 156     -13.458   3.568  40.172  1.00  1.62           H  
ATOM   2482 2HD  PRO A 156     -13.648   4.433  38.565  1.00  1.62           H  
ATOM   2483  N   PRO A 157      -9.460   0.630  38.885  1.00  1.90           N  
ATOM   2484  CA  PRO A 157      -8.832  -0.474  39.582  1.00  1.90           C  
ATOM   2485  C   PRO A 157      -8.520  -0.032  40.995  1.00  1.90           C  
ATOM   2486  O   PRO A 157      -8.359   1.160  41.247  1.00  1.90           O  
ATOM   2487  CB  PRO A 157      -7.569  -0.741  38.771  1.00  1.90           C  
ATOM   2488  CG  PRO A 157      -7.887  -0.225  37.409  1.00  1.90           C  
ATOM   2489  CD  PRO A 157      -8.785   0.994  37.634  1.00  1.90           C  
ATOM   2490  HA  PRO A 157      -9.508  -1.341  39.580  1.00  1.90           H  
ATOM   2491 1HB  PRO A 157      -6.709  -0.225  39.234  1.00  1.90           H  
ATOM   2492 2HB  PRO A 157      -7.338  -1.815  38.774  1.00  1.90           H  
ATOM   2493 1HG  PRO A 157      -6.957  -0.011  36.909  1.00  1.90           H  
ATOM   2494 2HG  PRO A 157      -8.384  -1.006  36.812  1.00  1.90           H  
ATOM   2495 1HD  PRO A 157      -8.203   1.918  37.753  1.00  1.90           H  
ATOM   2496 2HD  PRO A 157      -9.492   1.034  36.789  1.00  1.90           H  
ATOM   2497  N   GLU A 158      -8.407  -0.979  41.912  1.00  2.14           N  
ATOM   2498  CA  GLU A 158      -8.101  -0.657  43.305  1.00  2.14           C  
ATOM   2499  C   GLU A 158      -6.764   0.080  43.489  1.00  2.14           C  
ATOM   2500  O   GLU A 158      -6.616   0.864  44.429  1.00  2.14           O  
ATOM   2501  CB  GLU A 158      -8.100  -1.935  44.143  1.00  2.14           C  
ATOM   2502  CG  GLU A 158      -9.482  -2.563  44.328  1.00  2.14           C  
ATOM   2503  CD  GLU A 158      -9.458  -3.853  45.123  1.00  2.14           C  
ATOM   2504  OE1 GLU A 158      -8.389  -4.339  45.409  1.00  2.14           O  
ATOM   2505  OE2 GLU A 158     -10.514  -4.347  45.444  1.00  2.14           O  
ATOM   2506  H   GLU A 158      -8.554  -1.944  41.652  1.00  2.14           H  
ATOM   2507  HA  GLU A 158      -8.893  -0.005  43.677  1.00  2.14           H  
ATOM   2508 1HB  GLU A 158      -7.452  -2.676  43.675  1.00  2.14           H  
ATOM   2509 2HB  GLU A 158      -7.691  -1.721  45.131  1.00  2.14           H  
ATOM   2510 1HG  GLU A 158     -10.126  -1.848  44.840  1.00  2.14           H  
ATOM   2511 2HG  GLU A 158      -9.912  -2.755  43.346  1.00  2.14           H  
ATOM   2512  N   THR A 159      -5.786  -0.196  42.625  1.00  2.28           N  
ATOM   2513  CA  THR A 159      -4.483   0.453  42.730  1.00  2.28           C  
ATOM   2514  C   THR A 159      -4.161   1.332  41.509  1.00  2.28           C  
ATOM   2515  O   THR A 159      -3.963   0.834  40.389  1.00  2.28           O  
ATOM   2516  CB  THR A 159      -3.382  -0.601  42.935  1.00  2.28           C  
ATOM   2517  OG1 THR A 159      -3.628  -1.324  44.146  1.00  2.28           O  
ATOM   2518  CG2 THR A 159      -2.031   0.045  42.992  1.00  2.28           C  
ATOM   2519  H   THR A 159      -5.969  -0.849  41.880  1.00  2.28           H  
ATOM   2520  HA  THR A 159      -4.492   1.102  43.606  1.00  2.28           H  
ATOM   2521  HB  THR A 159      -3.400  -1.303  42.101  1.00  2.28           H  
ATOM   2522  HG1 THR A 159      -3.775  -0.704  44.869  1.00  2.28           H  
ATOM   2523 1HG2 THR A 159      -1.265  -0.718  43.127  1.00  2.28           H  
ATOM   2524 2HG2 THR A 159      -1.861   0.560  42.075  1.00  2.28           H  
ATOM   2525 3HG2 THR A 159      -1.993   0.749  43.821  1.00  2.28           H  
ATOM   2526  N   ASP A 160      -3.977   2.637  41.770  1.00  2.28           N  
ATOM   2527  CA  ASP A 160      -3.690   3.628  40.726  1.00  2.28           C  
ATOM   2528  C   ASP A 160      -2.437   3.277  39.948  1.00  2.28           C  
ATOM   2529  O   ASP A 160      -2.392   3.475  38.739  1.00  2.28           O  
ATOM   2530  CB  ASP A 160      -3.498   5.026  41.334  1.00  2.28           C  
ATOM   2531  CG  ASP A 160      -4.785   5.699  41.830  1.00  2.28           C  
ATOM   2532  OD1 ASP A 160      -5.848   5.264  41.472  1.00  2.28           O  
ATOM   2533  OD2 ASP A 160      -4.684   6.633  42.588  1.00  2.28           O  
ATOM   2534  H   ASP A 160      -4.120   2.956  42.719  1.00  2.28           H  
ATOM   2535  HA  ASP A 160      -4.532   3.654  40.033  1.00  2.28           H  
ATOM   2536 1HB  ASP A 160      -2.807   4.956  42.173  1.00  2.28           H  
ATOM   2537 2HB  ASP A 160      -3.032   5.677  40.597  1.00  2.28           H  
ATOM   2538  N   GLU A 161      -1.432   2.739  40.630  1.00  2.14           N  
ATOM   2539  CA  GLU A 161      -0.198   2.348  39.965  1.00  2.14           C  
ATOM   2540  C   GLU A 161      -0.426   1.313  38.872  1.00  2.14           C  
ATOM   2541  O   GLU A 161       0.204   1.365  37.820  1.00  2.14           O  
ATOM   2542  CB  GLU A 161       0.814   1.781  40.955  1.00  2.14           C  
ATOM   2543  CG  GLU A 161       2.113   1.339  40.303  1.00  2.14           C  
ATOM   2544  CD  GLU A 161       3.145   0.830  41.282  1.00  2.14           C  
ATOM   2545  OE1 GLU A 161       2.935   0.936  42.468  1.00  2.14           O  
ATOM   2546  OE2 GLU A 161       4.140   0.295  40.825  1.00  2.14           O  
ATOM   2547  H   GLU A 161      -1.532   2.603  41.623  1.00  2.14           H  
ATOM   2548  HA  GLU A 161       0.235   3.235  39.504  1.00  2.14           H  
ATOM   2549 1HB  GLU A 161       1.046   2.528  41.713  1.00  2.14           H  
ATOM   2550 2HB  GLU A 161       0.394   0.918  41.459  1.00  2.14           H  
ATOM   2551 1HG  GLU A 161       1.885   0.544  39.592  1.00  2.14           H  
ATOM   2552 2HG  GLU A 161       2.529   2.175  39.743  1.00  2.14           H  
ATOM   2553  N   ALA A 162      -1.298   0.327  39.118  1.00  1.94           N  
ATOM   2554  CA  ALA A 162      -1.493  -0.689  38.097  1.00  1.94           C  
ATOM   2555  C   ALA A 162      -2.088  -0.042  36.878  1.00  1.94           C  
ATOM   2556  O   ALA A 162      -1.710  -0.329  35.739  1.00  1.94           O  
ATOM   2557  CB  ALA A 162      -2.413  -1.787  38.590  1.00  1.94           C  
ATOM   2558  H   ALA A 162      -1.868   0.325  39.957  1.00  1.94           H  
ATOM   2559  HA  ALA A 162      -0.527  -1.110  37.834  1.00  1.94           H  
ATOM   2560 1HB  ALA A 162      -2.540  -2.532  37.805  1.00  1.94           H  
ATOM   2561 2HB  ALA A 162      -1.978  -2.255  39.472  1.00  1.94           H  
ATOM   2562 3HB  ALA A 162      -3.382  -1.358  38.848  1.00  1.94           H  
ATOM   2563  N   PHE A 163      -2.994   0.884  37.137  1.00  1.72           N  
ATOM   2564  CA  PHE A 163      -3.719   1.537  36.078  1.00  1.72           C  
ATOM   2565  C   PHE A 163      -2.750   2.434  35.318  1.00  1.72           C  
ATOM   2566  O   PHE A 163      -2.745   2.449  34.083  1.00  1.72           O  
ATOM   2567  CB  PHE A 163      -4.894   2.259  36.711  1.00  1.72           C  
ATOM   2568  CG  PHE A 163      -5.969   2.662  35.808  1.00  1.72           C  
ATOM   2569  CD1 PHE A 163      -6.520   1.748  34.922  1.00  1.72           C  
ATOM   2570  CD2 PHE A 163      -6.520   3.881  35.907  1.00  1.72           C  
ATOM   2571  CE1 PHE A 163      -7.585   2.078  34.154  1.00  1.72           C  
ATOM   2572  CE2 PHE A 163      -7.566   4.227  35.147  1.00  1.72           C  
ATOM   2573  CZ  PHE A 163      -8.120   3.321  34.254  1.00  1.72           C  
ATOM   2574  H   PHE A 163      -3.225   1.090  38.112  1.00  1.72           H  
ATOM   2575  HA  PHE A 163      -4.107   0.784  35.397  1.00  1.72           H  
ATOM   2576 1HB  PHE A 163      -5.318   1.638  37.499  1.00  1.72           H  
ATOM   2577 2HB  PHE A 163      -4.517   3.156  37.199  1.00  1.72           H  
ATOM   2578  HD1 PHE A 163      -6.097   0.742  34.855  1.00  1.72           H  
ATOM   2579  HD2 PHE A 163      -6.116   4.580  36.621  1.00  1.72           H  
ATOM   2580  HE1 PHE A 163      -8.006   1.340  33.475  1.00  1.72           H  
ATOM   2581  HE2 PHE A 163      -7.969   5.223  35.254  1.00  1.72           H  
ATOM   2582  HZ  PHE A 163      -8.977   3.594  33.638  1.00  1.72           H  
ATOM   2583  N   ALA A 164      -1.884   3.132  36.046  1.00  1.55           N  
ATOM   2584  CA  ALA A 164      -0.891   3.993  35.436  1.00  1.55           C  
ATOM   2585  C   ALA A 164       0.033   3.187  34.525  1.00  1.55           C  
ATOM   2586  O   ALA A 164       0.367   3.624  33.421  1.00  1.55           O  
ATOM   2587  CB  ALA A 164      -0.070   4.683  36.509  1.00  1.55           C  
ATOM   2588  H   ALA A 164      -1.937   3.082  37.056  1.00  1.55           H  
ATOM   2589  HA  ALA A 164      -1.405   4.739  34.836  1.00  1.55           H  
ATOM   2590 1HB  ALA A 164       0.660   5.340  36.046  1.00  1.55           H  
ATOM   2591 2HB  ALA A 164      -0.722   5.262  37.154  1.00  1.55           H  
ATOM   2592 3HB  ALA A 164       0.443   3.930  37.103  1.00  1.55           H  
ATOM   2593  N   ARG A 165       0.407   1.980  34.957  1.00  1.43           N  
ATOM   2594  CA  ARG A 165       1.256   1.132  34.137  1.00  1.43           C  
ATOM   2595  C   ARG A 165       0.534   0.709  32.862  1.00  1.43           C  
ATOM   2596  O   ARG A 165       1.128   0.735  31.781  1.00  1.43           O  
ATOM   2597  CB  ARG A 165       1.733  -0.066  34.935  1.00  1.43           C  
ATOM   2598  CG  ARG A 165       2.791   0.282  35.999  1.00  1.43           C  
ATOM   2599  CD  ARG A 165       3.205  -0.896  36.806  1.00  1.43           C  
ATOM   2600  NE  ARG A 165       4.192  -0.536  37.834  1.00  1.43           N  
ATOM   2601  CZ  ARG A 165       5.515  -0.450  37.645  1.00  1.43           C  
ATOM   2602  NH1 ARG A 165       6.060  -0.704  36.471  1.00  1.43           N  
ATOM   2603  NH2 ARG A 165       6.254  -0.103  38.670  1.00  1.43           N  
ATOM   2604  H   ARG A 165       0.124   1.660  35.887  1.00  1.43           H  
ATOM   2605  HA  ARG A 165       2.137   1.708  33.854  1.00  1.43           H  
ATOM   2606 1HB  ARG A 165       0.886  -0.518  35.451  1.00  1.43           H  
ATOM   2607 2HB  ARG A 165       2.152  -0.815  34.264  1.00  1.43           H  
ATOM   2608 1HG  ARG A 165       3.676   0.682  35.504  1.00  1.43           H  
ATOM   2609 2HG  ARG A 165       2.392   1.035  36.675  1.00  1.43           H  
ATOM   2610 1HD  ARG A 165       2.326  -1.303  37.311  1.00  1.43           H  
ATOM   2611 2HD  ARG A 165       3.640  -1.656  36.161  1.00  1.43           H  
ATOM   2612  HE  ARG A 165       3.870  -0.312  38.789  1.00  1.43           H  
ATOM   2613 1HH1 ARG A 165       5.478  -0.971  35.690  1.00  1.43           H  
ATOM   2614 2HH1 ARG A 165       7.061  -0.631  36.354  1.00  1.43           H  
ATOM   2615 1HH2 ARG A 165       5.778   0.084  39.566  1.00  1.43           H  
ATOM   2616 2HH2 ARG A 165       7.254  -0.022  38.583  1.00  1.43           H  
ATOM   2617  N   PHE A 166      -0.764   0.408  32.960  1.00  1.35           N  
ATOM   2618  CA  PHE A 166      -1.520   0.026  31.769  1.00  1.35           C  
ATOM   2619  C   PHE A 166      -1.609   1.203  30.799  1.00  1.35           C  
ATOM   2620  O   PHE A 166      -1.559   1.029  29.580  1.00  1.35           O  
ATOM   2621  CB  PHE A 166      -2.926  -0.468  32.126  1.00  1.35           C  
ATOM   2622  CG  PHE A 166      -2.964  -1.869  32.685  1.00  1.35           C  
ATOM   2623  CD1 PHE A 166      -3.443  -2.133  33.958  1.00  1.35           C  
ATOM   2624  CD2 PHE A 166      -2.505  -2.929  31.923  1.00  1.35           C  
ATOM   2625  CE1 PHE A 166      -3.472  -3.420  34.450  1.00  1.35           C  
ATOM   2626  CE2 PHE A 166      -2.534  -4.218  32.404  1.00  1.35           C  
ATOM   2627  CZ  PHE A 166      -3.021  -4.466  33.671  1.00  1.35           C  
ATOM   2628  H   PHE A 166      -1.214   0.394  33.879  1.00  1.35           H  
ATOM   2629  HA  PHE A 166      -0.989  -0.787  31.272  1.00  1.35           H  
ATOM   2630 1HB  PHE A 166      -3.376   0.205  32.857  1.00  1.35           H  
ATOM   2631 2HB  PHE A 166      -3.547  -0.452  31.243  1.00  1.35           H  
ATOM   2632  HD1 PHE A 166      -3.803  -1.316  34.569  1.00  1.35           H  
ATOM   2633  HD2 PHE A 166      -2.111  -2.730  30.933  1.00  1.35           H  
ATOM   2634  HE1 PHE A 166      -3.854  -3.607  35.451  1.00  1.35           H  
ATOM   2635  HE2 PHE A 166      -2.172  -5.036  31.790  1.00  1.35           H  
ATOM   2636  HZ  PHE A 166      -3.045  -5.484  34.056  1.00  1.35           H  
ATOM   2637  N   ASN A 167      -1.706   2.407  31.341  1.00  1.32           N  
ATOM   2638  CA  ASN A 167      -1.797   3.602  30.525  1.00  1.32           C  
ATOM   2639  C   ASN A 167      -0.469   3.904  29.839  1.00  1.32           C  
ATOM   2640  O   ASN A 167      -0.437   4.348  28.684  1.00  1.32           O  
ATOM   2641  CB  ASN A 167      -2.230   4.713  31.415  1.00  1.32           C  
ATOM   2642  CG  ASN A 167      -3.576   4.458  31.801  1.00  1.32           C  
ATOM   2643  OD1 ASN A 167      -4.314   3.855  31.025  1.00  1.32           O  
ATOM   2644  ND2 ASN A 167      -3.941   4.840  32.971  1.00  1.32           N  
ATOM   2645  H   ASN A 167      -1.767   2.489  32.358  1.00  1.32           H  
ATOM   2646  HA  ASN A 167      -2.545   3.440  29.751  1.00  1.32           H  
ATOM   2647 1HB  ASN A 167      -1.599   4.762  32.294  1.00  1.32           H  
ATOM   2648 2HB  ASN A 167      -2.167   5.672  30.894  1.00  1.32           H  
ATOM   2649 1HD2 ASN A 167      -4.873   4.666  33.290  1.00  1.32           H  
ATOM   2650 2HD2 ASN A 167      -3.291   5.311  33.558  1.00  1.32           H  
ATOM   2651  N   ASP A 168       0.636   3.572  30.513  1.00  1.31           N  
ATOM   2652  CA  ASP A 168       1.949   3.797  29.939  1.00  1.31           C  
ATOM   2653  C   ASP A 168       2.046   2.829  28.766  1.00  1.31           C  
ATOM   2654  O   ASP A 168       2.447   3.215  27.664  1.00  1.31           O  
ATOM   2655  CB  ASP A 168       3.039   3.533  30.998  1.00  1.31           C  
ATOM   2656  CG  ASP A 168       4.475   4.085  30.679  1.00  1.31           C  
ATOM   2657  OD1 ASP A 168       4.600   5.293  30.573  1.00  1.31           O  
ATOM   2658  OD2 ASP A 168       5.420   3.322  30.567  1.00  1.31           O  
ATOM   2659  H   ASP A 168       0.553   3.230  31.470  1.00  1.31           H  
ATOM   2660  HA  ASP A 168       2.020   4.823  29.575  1.00  1.31           H  
ATOM   2661 1HB  ASP A 168       2.708   3.955  31.951  1.00  1.31           H  
ATOM   2662 2HB  ASP A 168       3.118   2.451  31.150  1.00  1.31           H  
ATOM   2663  N   ASP A 169       1.592   1.586  28.979  1.00  1.33           N  
ATOM   2664  CA  ASP A 169       1.591   0.583  27.928  1.00  1.33           C  
ATOM   2665  C   ASP A 169       0.733   1.026  26.734  1.00  1.33           C  
ATOM   2666  O   ASP A 169       1.148   0.839  25.586  1.00  1.33           O  
ATOM   2667  CB  ASP A 169       1.091  -0.748  28.466  1.00  1.33           C  
ATOM   2668  CG  ASP A 169       2.059  -1.529  29.382  1.00  1.33           C  
ATOM   2669  OD1 ASP A 169       3.227  -1.220  29.427  1.00  1.33           O  
ATOM   2670  OD2 ASP A 169       1.600  -2.468  30.015  1.00  1.33           O  
ATOM   2671  H   ASP A 169       1.270   1.327  29.913  1.00  1.33           H  
ATOM   2672  HA  ASP A 169       2.613   0.446  27.581  1.00  1.33           H  
ATOM   2673 1HB  ASP A 169       0.216  -0.552  29.046  1.00  1.33           H  
ATOM   2674 2HB  ASP A 169       0.798  -1.384  27.638  1.00  1.33           H  
ATOM   2675  N   LEU A 170      -0.419   1.683  26.983  1.00  1.38           N  
ATOM   2676  CA  LEU A 170      -1.241   2.162  25.863  1.00  1.38           C  
ATOM   2677  C   LEU A 170      -0.481   3.200  25.042  1.00  1.38           C  
ATOM   2678  O   LEU A 170      -0.556   3.227  23.808  1.00  1.38           O  
ATOM   2679  CB  LEU A 170      -2.541   2.865  26.306  1.00  1.38           C  
ATOM   2680  CG  LEU A 170      -3.665   2.069  26.954  1.00  1.38           C  
ATOM   2681  CD1 LEU A 170      -4.805   3.089  27.338  1.00  1.38           C  
ATOM   2682  CD2 LEU A 170      -4.138   0.998  25.996  1.00  1.38           C  
ATOM   2683  H   LEU A 170      -0.739   1.795  27.945  1.00  1.38           H  
ATOM   2684  HA  LEU A 170      -1.486   1.314  25.226  1.00  1.38           H  
ATOM   2685 1HB  LEU A 170      -2.263   3.640  27.018  1.00  1.38           H  
ATOM   2686 2HB  LEU A 170      -2.965   3.365  25.436  1.00  1.38           H  
ATOM   2687  HG  LEU A 170      -3.315   1.597  27.869  1.00  1.38           H  
ATOM   2688 1HD1 LEU A 170      -5.628   2.586  27.797  1.00  1.38           H  
ATOM   2689 2HD1 LEU A 170      -4.412   3.836  28.030  1.00  1.38           H  
ATOM   2690 3HD1 LEU A 170      -5.164   3.586  26.439  1.00  1.38           H  
ATOM   2691 1HD2 LEU A 170      -4.948   0.429  26.440  1.00  1.38           H  
ATOM   2692 2HD2 LEU A 170      -4.477   1.474  25.094  1.00  1.38           H  
ATOM   2693 3HD2 LEU A 170      -3.311   0.326  25.764  1.00  1.38           H  
ATOM   2694  N   ASP A 171       0.287   4.042  25.726  1.00  1.45           N  
ATOM   2695  CA  ASP A 171       1.027   5.086  25.039  1.00  1.45           C  
ATOM   2696  C   ASP A 171       2.120   4.458  24.185  1.00  1.45           C  
ATOM   2697  O   ASP A 171       2.288   4.806  23.007  1.00  1.45           O  
ATOM   2698  CB  ASP A 171       1.593   6.067  26.087  1.00  1.45           C  
ATOM   2699  CG  ASP A 171       2.192   7.382  25.542  1.00  1.45           C  
ATOM   2700  OD1 ASP A 171       1.459   8.130  24.923  1.00  1.45           O  
ATOM   2701  OD2 ASP A 171       3.349   7.674  25.834  1.00  1.45           O  
ATOM   2702  H   ASP A 171       0.309   3.987  26.747  1.00  1.45           H  
ATOM   2703  HA  ASP A 171       0.355   5.608  24.375  1.00  1.45           H  
ATOM   2704 1HB  ASP A 171       0.801   6.312  26.801  1.00  1.45           H  
ATOM   2705 2HB  ASP A 171       2.369   5.554  26.656  1.00  1.45           H  
ATOM   2706  N   HIS A 172       2.793   3.458  24.736  1.00  1.57           N  
ATOM   2707  CA  HIS A 172       3.858   2.813  24.002  1.00  1.57           C  
ATOM   2708  C   HIS A 172       3.268   2.082  22.791  1.00  1.57           C  
ATOM   2709  O   HIS A 172       3.868   2.071  21.715  1.00  1.57           O  
ATOM   2710  CB  HIS A 172       4.620   1.837  24.909  1.00  1.57           C  
ATOM   2711  CG  HIS A 172       5.388   2.487  26.013  1.00  1.57           C  
ATOM   2712  ND1 HIS A 172       6.410   3.391  25.795  1.00  1.57           N  
ATOM   2713  CD2 HIS A 172       5.285   2.351  27.349  1.00  1.57           C  
ATOM   2714  CE1 HIS A 172       6.879   3.796  26.972  1.00  1.57           C  
ATOM   2715  NE2 HIS A 172       6.202   3.176  27.920  1.00  1.57           N  
ATOM   2716  H   HIS A 172       2.594   3.194  25.703  1.00  1.57           H  
ATOM   2717  HA  HIS A 172       4.560   3.562  23.637  1.00  1.57           H  
ATOM   2718 1HB  HIS A 172       3.915   1.126  25.349  1.00  1.57           H  
ATOM   2719 2HB  HIS A 172       5.327   1.281  24.326  1.00  1.57           H  
ATOM   2720  HD2 HIS A 172       4.589   1.715  27.887  1.00  1.57           H  
ATOM   2721  HE1 HIS A 172       7.678   4.519  27.131  1.00  1.57           H  
ATOM   2722  HE2 HIS A 172       6.292   3.265  28.951  1.00  1.57           H  
ATOM   2723  N   SER A 173       2.079   1.491  22.964  1.00  1.72           N  
ATOM   2724  CA  SER A 173       1.397   0.736  21.918  1.00  1.72           C  
ATOM   2725  C   SER A 173       1.109   1.582  20.699  1.00  1.72           C  
ATOM   2726  O   SER A 173       1.387   1.183  19.569  1.00  1.72           O  
ATOM   2727  CB  SER A 173       0.056   0.259  22.404  1.00  1.72           C  
ATOM   2728  OG  SER A 173      -0.577  -0.527  21.446  1.00  1.72           O  
ATOM   2729  H   SER A 173       1.645   1.524  23.885  1.00  1.72           H  
ATOM   2730  HA  SER A 173       2.025  -0.110  21.634  1.00  1.72           H  
ATOM   2731 1HB  SER A 173       0.148  -0.234  23.321  1.00  1.72           H  
ATOM   2732 2HB  SER A 173      -0.566   1.118  22.592  1.00  1.72           H  
ATOM   2733  HG  SER A 173      -0.701   0.046  20.682  1.00  1.72           H  
ATOM   2734  N   MET A 174       0.568   2.777  20.910  1.00  1.90           N  
ATOM   2735  CA  MET A 174       0.212   3.605  19.767  1.00  1.90           C  
ATOM   2736  C   MET A 174       1.454   4.067  19.004  1.00  1.90           C  
ATOM   2737  O   MET A 174       1.415   4.256  17.781  1.00  1.90           O  
ATOM   2738  CB  MET A 174      -0.663   4.763  20.210  1.00  1.90           C  
ATOM   2739  CG  MET A 174      -2.025   4.295  20.698  1.00  1.90           C  
ATOM   2740  SD  MET A 174      -2.881   3.202  19.498  1.00  1.90           S  
ATOM   2741  CE  MET A 174      -3.260   4.245  18.109  1.00  1.90           C  
ATOM   2742  H   MET A 174       0.362   3.079  21.867  1.00  1.90           H  
ATOM   2743  HA  MET A 174      -0.376   2.996  19.083  1.00  1.90           H  
ATOM   2744 1HB  MET A 174      -0.169   5.291  21.035  1.00  1.90           H  
ATOM   2745 2HB  MET A 174      -0.796   5.469  19.392  1.00  1.90           H  
ATOM   2746 1HG  MET A 174      -1.900   3.752  21.637  1.00  1.90           H  
ATOM   2747 2HG  MET A 174      -2.659   5.164  20.891  1.00  1.90           H  
ATOM   2748 1HE  MET A 174      -3.779   3.657  17.344  1.00  1.90           H  
ATOM   2749 2HE  MET A 174      -3.904   5.066  18.433  1.00  1.90           H  
ATOM   2750 3HE  MET A 174      -2.342   4.648  17.698  1.00  1.90           H  
ATOM   2751  N   ASP A 175       2.580   4.149  19.712  1.00  2.11           N  
ATOM   2752  CA  ASP A 175       3.847   4.521  19.107  1.00  2.11           C  
ATOM   2753  C   ASP A 175       4.703   3.286  18.779  1.00  2.11           C  
ATOM   2754  O   ASP A 175       5.897   3.403  18.478  1.00  2.11           O  
ATOM   2755  CB  ASP A 175       4.594   5.514  19.995  1.00  2.11           C  
ATOM   2756  CG  ASP A 175       3.887   6.877  20.039  1.00  2.11           C  
ATOM   2757  OD1 ASP A 175       3.427   7.327  19.004  1.00  2.11           O  
ATOM   2758  OD2 ASP A 175       3.845   7.479  21.084  1.00  2.11           O  
ATOM   2759  H   ASP A 175       2.550   4.002  20.725  1.00  2.11           H  
ATOM   2760  HA  ASP A 175       3.636   5.031  18.169  1.00  2.11           H  
ATOM   2761 1HB  ASP A 175       4.647   5.111  21.015  1.00  2.11           H  
ATOM   2762 2HB  ASP A 175       5.612   5.644  19.631  1.00  2.11           H  
ATOM   2763  N   ALA A 176       4.072   2.105  18.737  1.00  2.33           N  
ATOM   2764  CA  ALA A 176       4.741   0.852  18.393  1.00  2.33           C  
ATOM   2765  C   ALA A 176       5.334   0.909  16.994  1.00  2.33           C  
ATOM   2766  O   ALA A 176       6.239   0.162  16.675  1.00  2.33           O  
ATOM   2767  CB  ALA A 176       3.785  -0.322  18.491  1.00  2.33           C  
ATOM   2768  H   ALA A 176       3.089   2.043  18.993  1.00  2.33           H  
ATOM   2769  HA  ALA A 176       5.555   0.702  19.099  1.00  2.33           H  
ATOM   2770 1HB  ALA A 176       4.316  -1.245  18.258  1.00  2.33           H  
ATOM   2771 2HB  ALA A 176       3.391  -0.382  19.503  1.00  2.33           H  
ATOM   2772 3HB  ALA A 176       2.965  -0.183  17.791  1.00  2.33           H  
ATOM   2773  N   GLN A 177       4.841   1.789  16.137  1.00  2.53           N  
ATOM   2774  CA  GLN A 177       5.401   1.886  14.796  1.00  2.53           C  
ATOM   2775  C   GLN A 177       6.815   2.475  14.836  1.00  2.53           C  
ATOM   2776  O   GLN A 177       7.589   2.318  13.890  1.00  2.53           O  
ATOM   2777  CB  GLN A 177       4.503   2.704  13.877  1.00  2.53           C  
ATOM   2778  CG  GLN A 177       3.166   2.053  13.627  1.00  2.53           C  
ATOM   2779  CD  GLN A 177       3.310   0.634  13.081  1.00  2.53           C  
ATOM   2780  OE1 GLN A 177       4.218   0.345  12.294  1.00  2.53           O  
ATOM   2781  NE2 GLN A 177       2.401  -0.245  13.514  1.00  2.53           N  
ATOM   2782  H   GLN A 177       4.083   2.392  16.422  1.00  2.53           H  
ATOM   2783  HA  GLN A 177       5.475   0.880  14.384  1.00  2.53           H  
ATOM   2784 1HB  GLN A 177       4.330   3.686  14.318  1.00  2.53           H  
ATOM   2785 2HB  GLN A 177       4.998   2.855  12.918  1.00  2.53           H  
ATOM   2786 1HG  GLN A 177       2.615   2.006  14.563  1.00  2.53           H  
ATOM   2787 2HG  GLN A 177       2.612   2.642  12.893  1.00  2.53           H  
ATOM   2788 1HE2 GLN A 177       2.397  -1.217  13.189  1.00  2.53           H  
ATOM   2789 2HE2 GLN A 177       1.703   0.040  14.160  1.00  2.53           H  
ATOM   2790  N   LEU A 178       7.131   3.196  15.914  1.00  2.67           N  
ATOM   2791  CA  LEU A 178       8.441   3.796  16.096  1.00  2.67           C  
ATOM   2792  C   LEU A 178       9.297   2.833  16.936  1.00  2.67           C  
ATOM   2793  O   LEU A 178      10.519   2.758  16.780  1.00  2.67           O  
ATOM   2794  CB  LEU A 178       8.269   5.158  16.764  1.00  2.67           C  
ATOM   2795  CG  LEU A 178       7.392   6.141  15.945  1.00  2.67           C  
ATOM   2796  CD1 LEU A 178       7.194   7.430  16.708  1.00  2.67           C  
ATOM   2797  CD2 LEU A 178       8.049   6.399  14.599  1.00  2.67           C  
ATOM   2798  H   LEU A 178       6.462   3.293  16.670  1.00  2.67           H  
ATOM   2799  HA  LEU A 178       8.912   3.930  15.124  1.00  2.67           H  
ATOM   2800 1HB  LEU A 178       7.800   5.014  17.737  1.00  2.67           H  
ATOM   2801 2HB  LEU A 178       9.245   5.604  16.914  1.00  2.67           H  
ATOM   2802  HG  LEU A 178       6.407   5.693  15.789  1.00  2.67           H  
ATOM   2803 1HD1 LEU A 178       6.562   8.101  16.127  1.00  2.67           H  
ATOM   2804 2HD1 LEU A 178       6.713   7.220  17.667  1.00  2.67           H  
ATOM   2805 3HD1 LEU A 178       8.141   7.896  16.873  1.00  2.67           H  
ATOM   2806 1HD2 LEU A 178       7.430   7.078  14.013  1.00  2.67           H  
ATOM   2807 2HD2 LEU A 178       9.023   6.844  14.751  1.00  2.67           H  
ATOM   2808 3HD2 LEU A 178       8.163   5.455  14.061  1.00  2.67           H  
ATOM   2809  N   ASP A 179       8.622   2.072  17.809  1.00  2.71           N  
ATOM   2810  CA  ASP A 179       9.246   1.062  18.673  1.00  2.71           C  
ATOM   2811  C   ASP A 179       8.407  -0.211  18.829  1.00  2.71           C  
ATOM   2812  O   ASP A 179       7.790  -0.402  19.878  1.00  2.71           O  
ATOM   2813  CB  ASP A 179       9.526   1.600  20.067  1.00  2.71           C  
ATOM   2814  CG  ASP A 179      10.248   0.548  20.950  1.00  2.71           C  
ATOM   2815  OD1 ASP A 179      10.223  -0.649  20.613  1.00  2.71           O  
ATOM   2816  OD2 ASP A 179      10.820   0.943  21.944  1.00  2.71           O  
ATOM   2817  H   ASP A 179       7.621   2.236  17.893  1.00  2.71           H  
ATOM   2818  HA  ASP A 179      10.215   0.808  18.248  1.00  2.71           H  
ATOM   2819 1HB  ASP A 179      10.146   2.497  19.999  1.00  2.71           H  
ATOM   2820 2HB  ASP A 179       8.583   1.880  20.545  1.00  2.71           H  
ATOM   2821  N   PRO A 180       8.488  -1.163  17.881  1.00  2.64           N  
ATOM   2822  CA  PRO A 180       7.670  -2.363  17.769  1.00  2.64           C  
ATOM   2823  C   PRO A 180       7.653  -3.268  18.991  1.00  2.64           C  
ATOM   2824  O   PRO A 180       6.724  -4.062  19.147  1.00  2.64           O  
ATOM   2825  CB  PRO A 180       8.302  -3.091  16.578  1.00  2.64           C  
ATOM   2826  CG  PRO A 180       8.945  -2.000  15.760  1.00  2.64           C  
ATOM   2827  CD  PRO A 180       9.460  -1.011  16.774  1.00  2.64           C  
ATOM   2828  HA  PRO A 180       6.640  -2.068  17.522  1.00  2.64           H  
ATOM   2829 1HB  PRO A 180       9.029  -3.833  16.945  1.00  2.64           H  
ATOM   2830 2HB  PRO A 180       7.530  -3.644  16.023  1.00  2.64           H  
ATOM   2831 1HG  PRO A 180       9.734  -2.410  15.116  1.00  2.64           H  
ATOM   2832 2HG  PRO A 180       8.191  -1.542  15.093  1.00  2.64           H  
ATOM   2833 1HD  PRO A 180      10.475  -1.268  17.110  1.00  2.64           H  
ATOM   2834 2HD  PRO A 180       9.401  -0.019  16.317  1.00  2.64           H  
ATOM   2835  N   ASP A 181       8.648  -3.183  19.883  1.00  2.46           N  
ATOM   2836  CA  ASP A 181       8.614  -4.088  21.035  1.00  2.46           C  
ATOM   2837  C   ASP A 181       7.403  -3.767  21.907  1.00  2.46           C  
ATOM   2838  O   ASP A 181       6.863  -4.626  22.616  1.00  2.46           O  
ATOM   2839  CB  ASP A 181       9.914  -4.035  21.845  1.00  2.46           C  
ATOM   2840  CG  ASP A 181      11.105  -4.750  21.149  1.00  2.46           C  
ATOM   2841  OD1 ASP A 181      10.881  -5.444  20.178  1.00  2.46           O  
ATOM   2842  OD2 ASP A 181      12.214  -4.623  21.624  1.00  2.46           O  
ATOM   2843  H   ASP A 181       9.374  -2.453  19.829  1.00  2.46           H  
ATOM   2844  HA  ASP A 181       8.501  -5.107  20.667  1.00  2.46           H  
ATOM   2845 1HB  ASP A 181      10.185  -2.982  22.003  1.00  2.46           H  
ATOM   2846 2HB  ASP A 181       9.752  -4.483  22.823  1.00  2.46           H  
ATOM   2847  N   ALA A 182       6.946  -2.522  21.799  1.00  2.22           N  
ATOM   2848  CA  ALA A 182       5.817  -1.993  22.528  1.00  2.22           C  
ATOM   2849  C   ALA A 182       4.532  -2.748  22.256  1.00  2.22           C  
ATOM   2850  O   ALA A 182       3.621  -2.723  23.087  1.00  2.22           O  
ATOM   2851  CB  ALA A 182       5.597  -0.558  22.155  1.00  2.22           C  
ATOM   2852  H   ALA A 182       7.419  -1.880  21.155  1.00  2.22           H  
ATOM   2853  HA  ALA A 182       6.038  -2.068  23.592  1.00  2.22           H  
ATOM   2854 1HB  ALA A 182       4.768  -0.197  22.720  1.00  2.22           H  
ATOM   2855 2HB  ALA A 182       6.490   0.031  22.369  1.00  2.22           H  
ATOM   2856 3HB  ALA A 182       5.373  -0.495  21.102  1.00  2.22           H  
ATOM   2857  N   GLU A 183       4.424  -3.392  21.094  1.00  1.96           N  
ATOM   2858  CA  GLU A 183       3.197  -4.084  20.751  1.00  1.96           C  
ATOM   2859  C   GLU A 183       2.805  -5.136  21.787  1.00  1.96           C  
ATOM   2860  O   GLU A 183       1.618  -5.344  22.023  1.00  1.96           O  
ATOM   2861  CB  GLU A 183       3.297  -4.725  19.365  1.00  1.96           C  
ATOM   2862  CG  GLU A 183       1.996  -5.408  18.911  1.00  1.96           C  
ATOM   2863  CD  GLU A 183       2.030  -5.942  17.487  1.00  1.96           C  
ATOM   2864  OE1 GLU A 183       3.018  -5.769  16.821  1.00  1.96           O  
ATOM   2865  OE2 GLU A 183       1.061  -6.539  17.079  1.00  1.96           O  
ATOM   2866  H   GLU A 183       5.214  -3.435  20.447  1.00  1.96           H  
ATOM   2867  HA  GLU A 183       2.397  -3.343  20.714  1.00  1.96           H  
ATOM   2868 1HB  GLU A 183       3.565  -3.965  18.630  1.00  1.96           H  
ATOM   2869 2HB  GLU A 183       4.092  -5.471  19.370  1.00  1.96           H  
ATOM   2870 1HG  GLU A 183       1.802  -6.238  19.588  1.00  1.96           H  
ATOM   2871 2HG  GLU A 183       1.172  -4.701  19.010  1.00  1.96           H  
ATOM   2872  N   GLU A 184       3.768  -5.825  22.399  1.00  1.72           N  
ATOM   2873  CA  GLU A 184       3.378  -6.862  23.352  1.00  1.72           C  
ATOM   2874  C   GLU A 184       2.647  -6.294  24.593  1.00  1.72           C  
ATOM   2875  O   GLU A 184       1.467  -6.619  24.784  1.00  1.72           O  
ATOM   2876  CB  GLU A 184       4.562  -7.769  23.717  1.00  1.72           C  
ATOM   2877  CG  GLU A 184       4.229  -8.850  24.744  1.00  1.72           C  
ATOM   2878  CD  GLU A 184       5.389  -9.769  25.060  1.00  1.72           C  
ATOM   2879  OE1 GLU A 184       6.443  -9.592  24.498  1.00  1.72           O  
ATOM   2880  OE2 GLU A 184       5.213 -10.649  25.870  1.00  1.72           O  
ATOM   2881  H   GLU A 184       4.752  -5.599  22.235  1.00  1.72           H  
ATOM   2882  HA  GLU A 184       2.662  -7.509  22.845  1.00  1.72           H  
ATOM   2883 1HB  GLU A 184       4.853  -8.306  22.816  1.00  1.72           H  
ATOM   2884 2HB  GLU A 184       5.435  -7.219  24.014  1.00  1.72           H  
ATOM   2885 1HG  GLU A 184       3.907  -8.367  25.666  1.00  1.72           H  
ATOM   2886 2HG  GLU A 184       3.395  -9.441  24.369  1.00  1.72           H  
ATOM   2887  N   PRO A 185       3.270  -5.449  25.460  1.00  1.51           N  
ATOM   2888  CA  PRO A 185       2.610  -4.850  26.604  1.00  1.51           C  
ATOM   2889  C   PRO A 185       1.461  -3.957  26.151  1.00  1.51           C  
ATOM   2890  O   PRO A 185       0.464  -3.789  26.859  1.00  1.51           O  
ATOM   2891  CB  PRO A 185       3.745  -4.052  27.264  1.00  1.51           C  
ATOM   2892  CG  PRO A 185       4.760  -3.831  26.180  1.00  1.51           C  
ATOM   2893  CD  PRO A 185       4.692  -5.065  25.335  1.00  1.51           C  
ATOM   2894  HA  PRO A 185       2.250  -5.645  27.272  1.00  1.51           H  
ATOM   2895 1HB  PRO A 185       3.357  -3.108  27.635  1.00  1.51           H  
ATOM   2896 2HB  PRO A 185       4.138  -4.594  28.131  1.00  1.51           H  
ATOM   2897 1HG  PRO A 185       4.507  -2.918  25.617  1.00  1.51           H  
ATOM   2898 2HG  PRO A 185       5.758  -3.669  26.613  1.00  1.51           H  
ATOM   2899 1HD  PRO A 185       4.983  -4.802  24.335  1.00  1.51           H  
ATOM   2900 2HD  PRO A 185       5.338  -5.837  25.771  1.00  1.51           H  
ATOM   2901  N   GLY A 186       1.550  -3.464  24.917  1.00  1.34           N  
ATOM   2902  CA  GLY A 186       0.511  -2.651  24.342  1.00  1.34           C  
ATOM   2903  C   GLY A 186      -0.789  -3.421  24.250  1.00  1.34           C  
ATOM   2904  O   GLY A 186      -1.826  -2.992  24.770  1.00  1.34           O  
ATOM   2905  H   GLY A 186       2.381  -3.589  24.344  1.00  1.34           H  
ATOM   2906 1HA  GLY A 186       0.378  -1.755  24.947  1.00  1.34           H  
ATOM   2907 2HA  GLY A 186       0.831  -2.357  23.344  1.00  1.34           H  
ATOM   2908  N   LEU A 187      -0.734  -4.583  23.601  1.00  1.22           N  
ATOM   2909  CA  LEU A 187      -1.909  -5.416  23.453  1.00  1.22           C  
ATOM   2910  C   LEU A 187      -2.408  -5.894  24.810  1.00  1.22           C  
ATOM   2911  O   LEU A 187      -3.620  -5.998  25.019  1.00  1.22           O  
ATOM   2912  CB  LEU A 187      -1.608  -6.562  22.493  1.00  1.22           C  
ATOM   2913  CG  LEU A 187      -1.426  -6.092  21.039  1.00  1.22           C  
ATOM   2914  CD1 LEU A 187      -0.984  -7.256  20.171  1.00  1.22           C  
ATOM   2915  CD2 LEU A 187      -2.740  -5.477  20.549  1.00  1.22           C  
ATOM   2916  H   LEU A 187       0.147  -4.885  23.180  1.00  1.22           H  
ATOM   2917  HA  LEU A 187      -2.692  -4.813  23.001  1.00  1.22           H  
ATOM   2918 1HB  LEU A 187      -0.678  -7.044  22.810  1.00  1.22           H  
ATOM   2919 2HB  LEU A 187      -2.415  -7.289  22.530  1.00  1.22           H  
ATOM   2920  HG  LEU A 187      -0.646  -5.334  20.998  1.00  1.22           H  
ATOM   2921 1HD1 LEU A 187      -0.840  -6.913  19.142  1.00  1.22           H  
ATOM   2922 2HD1 LEU A 187      -0.041  -7.651  20.554  1.00  1.22           H  
ATOM   2923 3HD1 LEU A 187      -1.741  -8.035  20.191  1.00  1.22           H  
ATOM   2924 1HD2 LEU A 187      -2.614  -5.129  19.534  1.00  1.22           H  
ATOM   2925 2HD2 LEU A 187      -3.531  -6.226  20.580  1.00  1.22           H  
ATOM   2926 3HD2 LEU A 187      -3.012  -4.636  21.187  1.00  1.22           H  
ATOM   2927  N   ARG A 188      -1.493  -6.162  25.747  1.00  1.13           N  
ATOM   2928  CA  ARG A 188      -1.919  -6.536  27.092  1.00  1.13           C  
ATOM   2929  C   ARG A 188      -2.815  -5.444  27.690  1.00  1.13           C  
ATOM   2930  O   ARG A 188      -3.906  -5.722  28.204  1.00  1.13           O  
ATOM   2931  CB  ARG A 188      -0.715  -6.763  27.995  1.00  1.13           C  
ATOM   2932  CG  ARG A 188      -1.032  -7.105  29.434  1.00  1.13           C  
ATOM   2933  CD  ARG A 188       0.212  -7.243  30.275  1.00  1.13           C  
ATOM   2934  NE  ARG A 188       0.985  -5.990  30.412  1.00  1.13           N  
ATOM   2935  CZ  ARG A 188       2.240  -5.933  30.918  1.00  1.13           C  
ATOM   2936  NH1 ARG A 188       2.836  -7.040  31.321  1.00  1.13           N  
ATOM   2937  NH2 ARG A 188       2.876  -4.778  31.016  1.00  1.13           N  
ATOM   2938  H   ARG A 188      -0.497  -6.106  25.518  1.00  1.13           H  
ATOM   2939  HA  ARG A 188      -2.488  -7.463  27.031  1.00  1.13           H  
ATOM   2940 1HB  ARG A 188      -0.093  -7.555  27.583  1.00  1.13           H  
ATOM   2941 2HB  ARG A 188      -0.115  -5.868  28.020  1.00  1.13           H  
ATOM   2942 1HG  ARG A 188      -1.641  -6.309  29.857  1.00  1.13           H  
ATOM   2943 2HG  ARG A 188      -1.584  -8.043  29.471  1.00  1.13           H  
ATOM   2944 1HD  ARG A 188      -0.070  -7.576  31.274  1.00  1.13           H  
ATOM   2945 2HD  ARG A 188       0.863  -7.990  29.820  1.00  1.13           H  
ATOM   2946  HE  ARG A 188       0.559  -5.111  30.108  1.00  1.13           H  
ATOM   2947 1HH1 ARG A 188       2.357  -7.927  31.252  1.00  1.13           H  
ATOM   2948 2HH1 ARG A 188       3.770  -6.999  31.700  1.00  1.13           H  
ATOM   2949 1HH2 ARG A 188       2.422  -3.899  30.703  1.00  1.13           H  
ATOM   2950 2HH2 ARG A 188       3.806  -4.740  31.393  1.00  1.13           H  
ATOM   2951  N   ALA A 189      -2.356  -4.194  27.613  1.00  1.07           N  
ATOM   2952  CA  ALA A 189      -3.131  -3.072  28.123  1.00  1.07           C  
ATOM   2953  C   ALA A 189      -4.440  -2.928  27.386  1.00  1.07           C  
ATOM   2954  O   ALA A 189      -5.474  -2.666  28.002  1.00  1.07           O  
ATOM   2955  CB  ALA A 189      -2.342  -1.800  28.009  1.00  1.07           C  
ATOM   2956  H   ALA A 189      -1.442  -4.019  27.190  1.00  1.07           H  
ATOM   2957  HA  ALA A 189      -3.359  -3.266  29.165  1.00  1.07           H  
ATOM   2958 1HB  ALA A 189      -2.911  -0.967  28.418  1.00  1.07           H  
ATOM   2959 2HB  ALA A 189      -1.436  -1.930  28.569  1.00  1.07           H  
ATOM   2960 3HB  ALA A 189      -2.104  -1.601  26.965  1.00  1.07           H  
ATOM   2961  N   ARG A 190      -4.423  -3.157  26.076  1.00  1.04           N  
ATOM   2962  CA  ARG A 190      -5.645  -3.064  25.308  1.00  1.04           C  
ATOM   2963  C   ARG A 190      -6.652  -4.060  25.852  1.00  1.04           C  
ATOM   2964  O   ARG A 190      -7.817  -3.715  26.043  1.00  1.04           O  
ATOM   2965  CB  ARG A 190      -5.401  -3.361  23.840  1.00  1.04           C  
ATOM   2966  CG  ARG A 190      -6.538  -2.984  22.913  1.00  1.04           C  
ATOM   2967  CD  ARG A 190      -7.527  -4.081  22.699  1.00  1.04           C  
ATOM   2968  NE  ARG A 190      -8.556  -3.672  21.725  1.00  1.04           N  
ATOM   2969  CZ  ARG A 190      -9.678  -4.369  21.430  1.00  1.04           C  
ATOM   2970  NH1 ARG A 190      -9.930  -5.515  22.021  1.00  1.04           N  
ATOM   2971  NH2 ARG A 190     -10.525  -3.897  20.537  1.00  1.04           N  
ATOM   2972  H   ARG A 190      -3.539  -3.360  25.609  1.00  1.04           H  
ATOM   2973  HA  ARG A 190      -6.048  -2.057  25.407  1.00  1.04           H  
ATOM   2974 1HB  ARG A 190      -4.504  -2.836  23.507  1.00  1.04           H  
ATOM   2975 2HB  ARG A 190      -5.220  -4.426  23.711  1.00  1.04           H  
ATOM   2976 1HG  ARG A 190      -7.081  -2.181  23.352  1.00  1.04           H  
ATOM   2977 2HG  ARG A 190      -6.140  -2.670  21.947  1.00  1.04           H  
ATOM   2978 1HD  ARG A 190      -7.030  -4.977  22.337  1.00  1.04           H  
ATOM   2979 2HD  ARG A 190      -8.020  -4.303  23.642  1.00  1.04           H  
ATOM   2980  HE  ARG A 190      -8.377  -2.802  21.190  1.00  1.04           H  
ATOM   2981 1HH1 ARG A 190      -9.284  -5.887  22.701  1.00  1.04           H  
ATOM   2982 2HH1 ARG A 190     -10.772  -6.027  21.788  1.00  1.04           H  
ATOM   2983 1HH2 ARG A 190     -10.340  -2.991  20.086  1.00  1.04           H  
ATOM   2984 2HH2 ARG A 190     -11.365  -4.408  20.312  1.00  1.04           H  
ATOM   2985  N   ALA A 191      -6.197  -5.293  26.121  1.00  1.02           N  
ATOM   2986  CA  ALA A 191      -7.060  -6.341  26.653  1.00  1.02           C  
ATOM   2987  C   ALA A 191      -7.648  -5.925  28.002  1.00  1.02           C  
ATOM   2988  O   ALA A 191      -8.834  -6.134  28.260  1.00  1.02           O  
ATOM   2989  CB  ALA A 191      -6.276  -7.637  26.794  1.00  1.02           C  
ATOM   2990  H   ALA A 191      -5.218  -5.511  25.930  1.00  1.02           H  
ATOM   2991  HA  ALA A 191      -7.878  -6.494  25.955  1.00  1.02           H  
ATOM   2992 1HB  ALA A 191      -6.936  -8.420  27.167  1.00  1.02           H  
ATOM   2993 2HB  ALA A 191      -5.879  -7.925  25.822  1.00  1.02           H  
ATOM   2994 3HB  ALA A 191      -5.457  -7.498  27.488  1.00  1.02           H  
ATOM   2995  N   HIS A 192      -6.847  -5.253  28.831  1.00  1.02           N  
ATOM   2996  CA  HIS A 192      -7.333  -4.764  30.120  1.00  1.02           C  
ATOM   2997  C   HIS A 192      -8.504  -3.813  29.889  1.00  1.02           C  
ATOM   2998  O   HIS A 192      -9.582  -3.961  30.486  1.00  1.02           O  
ATOM   2999  CB  HIS A 192      -6.210  -4.041  30.892  1.00  1.02           C  
ATOM   3000  CG  HIS A 192      -6.621  -3.414  32.200  1.00  1.02           C  
ATOM   3001  ND1 HIS A 192      -6.849  -4.147  33.345  1.00  1.02           N  
ATOM   3002  CD2 HIS A 192      -6.833  -2.115  32.533  1.00  1.02           C  
ATOM   3003  CE1 HIS A 192      -7.184  -3.326  34.332  1.00  1.02           C  
ATOM   3004  NE2 HIS A 192      -7.184  -2.089  33.867  1.00  1.02           N  
ATOM   3005  H   HIS A 192      -5.867  -5.118  28.570  1.00  1.02           H  
ATOM   3006  HA  HIS A 192      -7.686  -5.598  30.722  1.00  1.02           H  
ATOM   3007 1HB  HIS A 192      -5.393  -4.737  31.082  1.00  1.02           H  
ATOM   3008 2HB  HIS A 192      -5.809  -3.247  30.288  1.00  1.02           H  
ATOM   3009  HD1 HIS A 192      -6.768  -5.139  33.436  1.00  1.02           H  
ATOM   3010  HD2 HIS A 192      -6.772  -1.188  31.964  1.00  1.02           H  
ATOM   3011  HE1 HIS A 192      -7.403  -3.714  35.326  1.00  1.02           H  
ATOM   3012  N   PHE A 193      -8.299  -2.850  29.002  1.00  1.02           N  
ATOM   3013  CA  PHE A 193      -9.318  -1.857  28.731  1.00  1.02           C  
ATOM   3014  C   PHE A 193     -10.524  -2.434  27.983  1.00  1.02           C  
ATOM   3015  O   PHE A 193     -11.660  -2.016  28.214  1.00  1.02           O  
ATOM   3016  CB  PHE A 193      -8.676  -0.683  28.005  1.00  1.02           C  
ATOM   3017  CG  PHE A 193      -7.902   0.164  28.963  1.00  1.02           C  
ATOM   3018  CD1 PHE A 193      -6.524   0.177  29.019  1.00  1.02           C  
ATOM   3019  CD2 PHE A 193      -8.588   0.937  29.836  1.00  1.02           C  
ATOM   3020  CE1 PHE A 193      -5.870   0.966  29.946  1.00  1.02           C  
ATOM   3021  CE2 PHE A 193      -7.961   1.728  30.744  1.00  1.02           C  
ATOM   3022  CZ  PHE A 193      -6.603   1.746  30.808  1.00  1.02           C  
ATOM   3023  H   PHE A 193      -7.393  -2.799  28.527  1.00  1.02           H  
ATOM   3024  HA  PHE A 193      -9.673  -1.482  29.692  1.00  1.02           H  
ATOM   3025 1HB  PHE A 193      -7.990  -1.059  27.240  1.00  1.02           H  
ATOM   3026 2HB  PHE A 193      -9.435  -0.071  27.518  1.00  1.02           H  
ATOM   3027  HD1 PHE A 193      -5.956  -0.430  28.337  1.00  1.02           H  
ATOM   3028  HD2 PHE A 193      -9.664   0.913  29.795  1.00  1.02           H  
ATOM   3029  HE1 PHE A 193      -4.782   0.982  29.988  1.00  1.02           H  
ATOM   3030  HE2 PHE A 193      -8.553   2.340  31.419  1.00  1.02           H  
ATOM   3031  HZ  PHE A 193      -6.108   2.372  31.542  1.00  1.02           H  
ATOM   3032  N   ASN A 194     -10.301  -3.455  27.157  1.00  1.03           N  
ATOM   3033  CA  ASN A 194     -11.388  -4.134  26.461  1.00  1.03           C  
ATOM   3034  C   ASN A 194     -12.332  -4.725  27.482  1.00  1.03           C  
ATOM   3035  O   ASN A 194     -13.545  -4.507  27.415  1.00  1.03           O  
ATOM   3036  CB  ASN A 194     -10.851  -5.236  25.571  1.00  1.03           C  
ATOM   3037  CG  ASN A 194     -11.898  -5.955  24.763  1.00  1.03           C  
ATOM   3038  OD1 ASN A 194     -12.543  -5.391  23.877  1.00  1.03           O  
ATOM   3039  ND2 ASN A 194     -12.081  -7.217  25.059  1.00  1.03           N  
ATOM   3040  H   ASN A 194      -9.349  -3.753  26.984  1.00  1.03           H  
ATOM   3041  HA  ASN A 194     -11.947  -3.414  25.874  1.00  1.03           H  
ATOM   3042 1HB  ASN A 194     -10.111  -4.814  24.898  1.00  1.03           H  
ATOM   3043 2HB  ASN A 194     -10.342  -5.971  26.188  1.00  1.03           H  
ATOM   3044 1HD2 ASN A 194     -12.761  -7.758  24.565  1.00  1.03           H  
ATOM   3045 2HD2 ASN A 194     -11.547  -7.644  25.801  1.00  1.03           H  
ATOM   3046  N   ASP A 195     -11.771  -5.472  28.438  1.00  1.04           N  
ATOM   3047  CA  ASP A 195     -12.559  -6.107  29.481  1.00  1.04           C  
ATOM   3048  C   ASP A 195     -13.284  -5.085  30.358  1.00  1.04           C  
ATOM   3049  O   ASP A 195     -14.434  -5.313  30.752  1.00  1.04           O  
ATOM   3050  CB  ASP A 195     -11.670  -7.031  30.322  1.00  1.04           C  
ATOM   3051  CG  ASP A 195     -11.272  -8.308  29.552  1.00  1.04           C  
ATOM   3052  OD1 ASP A 195     -11.862  -8.559  28.519  1.00  1.04           O  
ATOM   3053  OD2 ASP A 195     -10.418  -9.030  30.017  1.00  1.04           O  
ATOM   3054  H   ASP A 195     -10.757  -5.607  28.433  1.00  1.04           H  
ATOM   3055  HA  ASP A 195     -13.311  -6.729  28.999  1.00  1.04           H  
ATOM   3056 1HB  ASP A 195     -10.756  -6.491  30.596  1.00  1.04           H  
ATOM   3057 2HB  ASP A 195     -12.184  -7.305  31.240  1.00  1.04           H  
ATOM   3058  N   LEU A 196     -12.644  -3.941  30.637  1.00  1.06           N  
ATOM   3059  CA  LEU A 196     -13.270  -2.892  31.447  1.00  1.06           C  
ATOM   3060  C   LEU A 196     -14.526  -2.362  30.740  1.00  1.06           C  
ATOM   3061  O   LEU A 196     -15.608  -2.283  31.339  1.00  1.06           O  
ATOM   3062  CB  LEU A 196     -12.257  -1.751  31.682  1.00  1.06           C  
ATOM   3063  CG  LEU A 196     -12.696  -0.509  32.490  1.00  1.06           C  
ATOM   3064  CD1 LEU A 196     -13.078  -0.920  33.917  1.00  1.06           C  
ATOM   3065  CD2 LEU A 196     -11.528   0.488  32.499  1.00  1.06           C  
ATOM   3066  H   LEU A 196     -11.681  -3.815  30.315  1.00  1.06           H  
ATOM   3067  HA  LEU A 196     -13.561  -3.317  32.405  1.00  1.06           H  
ATOM   3068 1HB  LEU A 196     -11.377  -2.173  32.170  1.00  1.06           H  
ATOM   3069 2HB  LEU A 196     -11.944  -1.386  30.708  1.00  1.06           H  
ATOM   3070  HG  LEU A 196     -13.566  -0.049  32.021  1.00  1.06           H  
ATOM   3071 1HD1 LEU A 196     -13.374  -0.053  34.498  1.00  1.06           H  
ATOM   3072 2HD1 LEU A 196     -13.903  -1.629  33.882  1.00  1.06           H  
ATOM   3073 3HD1 LEU A 196     -12.219  -1.388  34.397  1.00  1.06           H  
ATOM   3074 1HD2 LEU A 196     -11.803   1.375  33.058  1.00  1.06           H  
ATOM   3075 2HD2 LEU A 196     -10.656   0.024  32.965  1.00  1.06           H  
ATOM   3076 3HD2 LEU A 196     -11.288   0.757  31.479  1.00  1.06           H  
ATOM   3077  N   VAL A 197     -14.384  -2.029  29.453  1.00  1.10           N  
ATOM   3078  CA  VAL A 197     -15.490  -1.494  28.667  1.00  1.10           C  
ATOM   3079  C   VAL A 197     -16.568  -2.543  28.422  1.00  1.10           C  
ATOM   3080  O   VAL A 197     -17.757  -2.244  28.540  1.00  1.10           O  
ATOM   3081  CB  VAL A 197     -14.986  -0.942  27.327  1.00  1.10           C  
ATOM   3082  CG1 VAL A 197     -16.167  -0.520  26.432  1.00  1.10           C  
ATOM   3083  CG2 VAL A 197     -14.093   0.246  27.586  1.00  1.10           C  
ATOM   3084  H   VAL A 197     -13.467  -2.131  29.013  1.00  1.10           H  
ATOM   3085  HA  VAL A 197     -15.932  -0.669  29.226  1.00  1.10           H  
ATOM   3086  HB  VAL A 197     -14.420  -1.721  26.813  1.00  1.10           H  
ATOM   3087 1HG1 VAL A 197     -15.781  -0.139  25.491  1.00  1.10           H  
ATOM   3088 2HG1 VAL A 197     -16.808  -1.382  26.240  1.00  1.10           H  
ATOM   3089 3HG1 VAL A 197     -16.743   0.258  26.929  1.00  1.10           H  
ATOM   3090 1HG2 VAL A 197     -13.722   0.628  26.638  1.00  1.10           H  
ATOM   3091 2HG2 VAL A 197     -14.667   1.012  28.099  1.00  1.10           H  
ATOM   3092 3HG2 VAL A 197     -13.252  -0.057  28.209  1.00  1.10           H  
ATOM   3093  N   ARG A 198     -16.172  -3.770  28.072  1.00  1.15           N  
ATOM   3094  CA  ARG A 198     -17.139  -4.836  27.845  1.00  1.15           C  
ATOM   3095  C   ARG A 198     -17.934  -5.134  29.116  1.00  1.15           C  
ATOM   3096  O   ARG A 198     -19.152  -5.333  29.053  1.00  1.15           O  
ATOM   3097  CB  ARG A 198     -16.448  -6.103  27.362  1.00  1.15           C  
ATOM   3098  CG  ARG A 198     -17.367  -7.318  27.162  1.00  1.15           C  
ATOM   3099  CD  ARG A 198     -18.401  -7.139  26.071  1.00  1.15           C  
ATOM   3100  NE  ARG A 198     -17.823  -7.145  24.722  1.00  1.15           N  
ATOM   3101  CZ  ARG A 198     -18.529  -6.927  23.579  1.00  1.15           C  
ATOM   3102  NH1 ARG A 198     -19.816  -6.689  23.607  1.00  1.15           N  
ATOM   3103  NH2 ARG A 198     -17.948  -6.949  22.402  1.00  1.15           N  
ATOM   3104  H   ARG A 198     -15.181  -3.975  27.966  1.00  1.15           H  
ATOM   3105  HA  ARG A 198     -17.830  -4.510  27.070  1.00  1.15           H  
ATOM   3106 1HB  ARG A 198     -15.940  -5.902  26.418  1.00  1.15           H  
ATOM   3107 2HB  ARG A 198     -15.679  -6.385  28.084  1.00  1.15           H  
ATOM   3108 1HG  ARG A 198     -16.754  -8.182  26.908  1.00  1.15           H  
ATOM   3109 2HG  ARG A 198     -17.894  -7.516  28.097  1.00  1.15           H  
ATOM   3110 1HD  ARG A 198     -19.129  -7.947  26.130  1.00  1.15           H  
ATOM   3111 2HD  ARG A 198     -18.911  -6.186  26.216  1.00  1.15           H  
ATOM   3112  HE  ARG A 198     -16.830  -7.323  24.637  1.00  1.15           H  
ATOM   3113 1HH1 ARG A 198     -20.317  -6.658  24.478  1.00  1.15           H  
ATOM   3114 2HH1 ARG A 198     -20.300  -6.518  22.706  1.00  1.15           H  
ATOM   3115 1HH2 ARG A 198     -16.958  -7.124  22.309  1.00  1.15           H  
ATOM   3116 2HH2 ARG A 198     -18.545  -6.762  21.578  1.00  1.15           H  
ATOM   3117  N   SER A 199     -17.266  -5.131  30.279  1.00  1.24           N  
ATOM   3118  CA  SER A 199     -17.967  -5.384  31.527  1.00  1.24           C  
ATOM   3119  C   SER A 199     -18.990  -4.288  31.742  1.00  1.24           C  
ATOM   3120  O   SER A 199     -20.144  -4.561  32.098  1.00  1.24           O  
ATOM   3121  CB  SER A 199     -16.999  -5.390  32.693  1.00  1.24           C  
ATOM   3122  OG  SER A 199     -16.092  -6.449  32.588  1.00  1.24           O  
ATOM   3123  H   SER A 199     -16.257  -4.985  30.308  1.00  1.24           H  
ATOM   3124  HA  SER A 199     -18.477  -6.344  31.463  1.00  1.24           H  
ATOM   3125 1HB  SER A 199     -16.453  -4.445  32.715  1.00  1.24           H  
ATOM   3126 2HB  SER A 199     -17.554  -5.470  33.624  1.00  1.24           H  
ATOM   3127  HG  SER A 199     -15.502  -6.207  31.839  1.00  1.24           H  
ATOM   3128  N   TRP A 200     -18.586  -3.045  31.466  1.00  1.34           N  
ATOM   3129  CA  TRP A 200     -19.493  -1.934  31.622  1.00  1.34           C  
ATOM   3130  C   TRP A 200     -20.687  -2.138  30.704  1.00  1.34           C  
ATOM   3131  O   TRP A 200     -21.824  -2.045  31.132  1.00  1.34           O  
ATOM   3132  CB  TRP A 200     -18.826  -0.605  31.253  1.00  1.34           C  
ATOM   3133  CG  TRP A 200     -19.708   0.537  31.499  1.00  1.34           C  
ATOM   3134  CD1 TRP A 200     -19.781   1.275  32.627  1.00  1.34           C  
ATOM   3135  CD2 TRP A 200     -20.713   1.056  30.617  1.00  1.34           C  
ATOM   3136  NE1 TRP A 200     -20.746   2.223  32.502  1.00  1.34           N  
ATOM   3137  CE2 TRP A 200     -21.340   2.082  31.282  1.00  1.34           C  
ATOM   3138  CE3 TRP A 200     -21.126   0.726  29.340  1.00  1.34           C  
ATOM   3139  CZ2 TRP A 200     -22.371   2.757  30.727  1.00  1.34           C  
ATOM   3140  CZ3 TRP A 200     -22.165   1.394  28.791  1.00  1.34           C  
ATOM   3141  CH2 TRP A 200     -22.773   2.369  29.463  1.00  1.34           C  
ATOM   3142  H   TRP A 200     -17.620  -2.866  31.185  1.00  1.34           H  
ATOM   3143  HA  TRP A 200     -19.842  -1.899  32.655  1.00  1.34           H  
ATOM   3144 1HB  TRP A 200     -17.904  -0.480  31.821  1.00  1.34           H  
ATOM   3145 2HB  TRP A 200     -18.563  -0.607  30.202  1.00  1.34           H  
ATOM   3146  HD1 TRP A 200     -19.154   1.139  33.507  1.00  1.34           H  
ATOM   3147  HE1 TRP A 200     -20.961   2.906  33.219  1.00  1.34           H  
ATOM   3148  HE3 TRP A 200     -20.635  -0.050  28.792  1.00  1.34           H  
ATOM   3149  HZ2 TRP A 200     -22.888   3.559  31.259  1.00  1.34           H  
ATOM   3150  HZ3 TRP A 200     -22.502   1.110  27.805  1.00  1.34           H  
ATOM   3151  HH2 TRP A 200     -23.607   2.850  29.002  1.00  1.34           H  
ATOM   3152  N   LEU A 201     -20.432  -2.490  29.446  1.00  1.46           N  
ATOM   3153  CA  LEU A 201     -21.496  -2.650  28.463  1.00  1.46           C  
ATOM   3154  C   LEU A 201     -22.493  -3.710  28.928  1.00  1.46           C  
ATOM   3155  O   LEU A 201     -23.705  -3.556  28.755  1.00  1.46           O  
ATOM   3156  CB  LEU A 201     -20.854  -2.981  27.105  1.00  1.46           C  
ATOM   3157  CG  LEU A 201     -21.749  -3.010  25.895  1.00  1.46           C  
ATOM   3158  CD1 LEU A 201     -22.381  -1.641  25.724  1.00  1.46           C  
ATOM   3159  CD2 LEU A 201     -20.901  -3.367  24.673  1.00  1.46           C  
ATOM   3160  H   LEU A 201     -19.465  -2.592  29.148  1.00  1.46           H  
ATOM   3161  HA  LEU A 201     -22.040  -1.718  28.366  1.00  1.46           H  
ATOM   3162 1HB  LEU A 201     -20.060  -2.256  26.918  1.00  1.46           H  
ATOM   3163 2HB  LEU A 201     -20.393  -3.963  27.187  1.00  1.46           H  
ATOM   3164  HG  LEU A 201     -22.539  -3.750  26.030  1.00  1.46           H  
ATOM   3165 1HD1 LEU A 201     -23.025  -1.647  24.845  1.00  1.46           H  
ATOM   3166 2HD1 LEU A 201     -22.972  -1.398  26.609  1.00  1.46           H  
ATOM   3167 3HD1 LEU A 201     -21.597  -0.895  25.595  1.00  1.46           H  
ATOM   3168 1HD2 LEU A 201     -21.523  -3.391  23.771  1.00  1.46           H  
ATOM   3169 2HD2 LEU A 201     -20.114  -2.626  24.544  1.00  1.46           H  
ATOM   3170 3HD2 LEU A 201     -20.453  -4.337  24.827  1.00  1.46           H  
ATOM   3171  N   GLY A 202     -21.981  -4.772  29.552  1.00  1.56           N  
ATOM   3172  CA  GLY A 202     -22.796  -5.843  30.110  1.00  1.56           C  
ATOM   3173  C   GLY A 202     -23.745  -5.382  31.236  1.00  1.56           C  
ATOM   3174  O   GLY A 202     -24.812  -5.973  31.427  1.00  1.56           O  
ATOM   3175  H   GLY A 202     -20.966  -4.849  29.627  1.00  1.56           H  
ATOM   3176 1HA  GLY A 202     -23.375  -6.302  29.311  1.00  1.56           H  
ATOM   3177 2HA  GLY A 202     -22.130  -6.612  30.499  1.00  1.56           H  
ATOM   3178  N   ASP A 203     -23.339  -4.358  31.996  1.00  1.62           N  
ATOM   3179  CA  ASP A 203     -24.104  -3.844  33.133  1.00  1.62           C  
ATOM   3180  C   ASP A 203     -23.894  -2.325  33.249  1.00  1.62           C  
ATOM   3181  O   ASP A 203     -23.231  -1.870  34.184  1.00  1.62           O  
ATOM   3182  CB  ASP A 203     -23.641  -4.526  34.424  1.00  1.62           C  
ATOM   3183  CG  ASP A 203     -24.529  -4.243  35.651  1.00  1.62           C  
ATOM   3184  OD1 ASP A 203     -25.677  -3.911  35.479  1.00  1.62           O  
ATOM   3185  OD2 ASP A 203     -24.039  -4.377  36.751  1.00  1.62           O  
ATOM   3186  H   ASP A 203     -22.445  -3.908  31.777  1.00  1.62           H  
ATOM   3187  HA  ASP A 203     -25.155  -4.073  32.989  1.00  1.62           H  
ATOM   3188 1HB  ASP A 203     -23.607  -5.604  34.262  1.00  1.62           H  
ATOM   3189 2HB  ASP A 203     -22.622  -4.204  34.650  1.00  1.62           H  
ATOM   3190  N   PRO A 204     -24.450  -1.523  32.326  1.00  1.59           N  
ATOM   3191  CA  PRO A 204     -24.141  -0.119  32.140  1.00  1.59           C  
ATOM   3192  C   PRO A 204     -24.593   0.773  33.285  1.00  1.59           C  
ATOM   3193  O   PRO A 204     -25.644   0.543  33.886  1.00  1.59           O  
ATOM   3194  CB  PRO A 204     -24.923   0.206  30.861  1.00  1.59           C  
ATOM   3195  CG  PRO A 204     -26.061  -0.777  30.830  1.00  1.59           C  
ATOM   3196  CD  PRO A 204     -25.508  -2.039  31.449  1.00  1.59           C  
ATOM   3197  HA  PRO A 204     -23.062  -0.021  31.982  1.00  1.59           H  
ATOM   3198 1HB  PRO A 204     -25.242   1.262  30.869  1.00  1.59           H  
ATOM   3199 2HB  PRO A 204     -24.278   0.060  29.999  1.00  1.59           H  
ATOM   3200 1HG  PRO A 204     -26.918  -0.370  31.385  1.00  1.59           H  
ATOM   3201 2HG  PRO A 204     -26.395  -0.929  29.793  1.00  1.59           H  
ATOM   3202 1HD  PRO A 204     -26.304  -2.519  32.027  1.00  1.59           H  
ATOM   3203 2HD  PRO A 204     -25.091  -2.697  30.677  1.00  1.59           H  
ATOM   3204  N   GLY A 205     -23.829   1.834  33.543  1.00  1.49           N  
ATOM   3205  CA  GLY A 205     -24.203   2.818  34.543  1.00  1.49           C  
ATOM   3206  C   GLY A 205     -24.975   3.987  33.917  1.00  1.49           C  
ATOM   3207  O   GLY A 205     -25.076   4.079  32.694  1.00  1.49           O  
ATOM   3208  H   GLY A 205     -22.966   1.945  33.029  1.00  1.49           H  
ATOM   3209 1HA  GLY A 205     -24.805   2.322  35.302  1.00  1.49           H  
ATOM   3210 2HA  GLY A 205     -23.299   3.186  35.028  1.00  1.49           H  
ATOM   3211  N   PRO A 206     -25.526   4.886  34.751  1.00  1.34           N  
ATOM   3212  CA  PRO A 206     -26.255   6.106  34.407  1.00  1.34           C  
ATOM   3213  C   PRO A 206     -25.449   7.333  33.962  1.00  1.34           C  
ATOM   3214  O   PRO A 206     -26.031   8.289  33.448  1.00  1.34           O  
ATOM   3215  CB  PRO A 206     -26.967   6.412  35.722  1.00  1.34           C  
ATOM   3216  CG  PRO A 206     -26.052   5.858  36.791  1.00  1.34           C  
ATOM   3217  CD  PRO A 206     -25.468   4.617  36.202  1.00  1.34           C  
ATOM   3218  HA  PRO A 206     -26.997   5.853  33.632  1.00  1.34           H  
ATOM   3219 1HB  PRO A 206     -27.107   7.502  35.820  1.00  1.34           H  
ATOM   3220 2HB  PRO A 206     -27.966   5.957  35.731  1.00  1.34           H  
ATOM   3221 1HG  PRO A 206     -25.286   6.584  37.044  1.00  1.34           H  
ATOM   3222 2HG  PRO A 206     -26.621   5.666  37.714  1.00  1.34           H  
ATOM   3223 1HD  PRO A 206     -24.434   4.505  36.550  1.00  1.34           H  
ATOM   3224 2HD  PRO A 206     -26.101   3.756  36.466  1.00  1.34           H  
ATOM   3225  N   HIS A 207     -24.135   7.344  34.190  1.00  1.19           N  
ATOM   3226  CA  HIS A 207     -23.356   8.561  33.930  1.00  1.19           C  
ATOM   3227  C   HIS A 207     -22.040   8.312  33.210  1.00  1.19           C  
ATOM   3228  O   HIS A 207     -21.513   7.198  33.216  1.00  1.19           O  
ATOM   3229  CB  HIS A 207     -23.048   9.310  35.235  1.00  1.19           C  
ATOM   3230  CG  HIS A 207     -24.261   9.771  35.998  1.00  1.19           C  
ATOM   3231  ND1 HIS A 207     -25.070  10.797  35.563  1.00  1.19           N  
ATOM   3232  CD2 HIS A 207     -24.776   9.364  37.180  1.00  1.19           C  
ATOM   3233  CE1 HIS A 207     -26.043  10.987  36.435  1.00  1.19           C  
ATOM   3234  NE2 HIS A 207     -25.885  10.130  37.427  1.00  1.19           N  
ATOM   3235  H   HIS A 207     -23.678   6.535  34.577  1.00  1.19           H  
ATOM   3236  HA  HIS A 207     -23.936   9.229  33.295  1.00  1.19           H  
ATOM   3237 1HB  HIS A 207     -22.463   8.664  35.888  1.00  1.19           H  
ATOM   3238 2HB  HIS A 207     -22.436  10.186  35.012  1.00  1.19           H  
ATOM   3239  HD1 HIS A 207     -24.957  11.323  34.718  1.00  1.19           H  
ATOM   3240  HD2 HIS A 207     -24.473   8.600  37.894  1.00  1.19           H  
ATOM   3241  HE1 HIS A 207     -26.795  11.756  36.268  1.00  1.19           H  
ATOM   3242  N   GLY A 208     -21.498   9.376  32.622  1.00  1.06           N  
ATOM   3243  CA  GLY A 208     -20.215   9.334  31.944  1.00  1.06           C  
ATOM   3244  C   GLY A 208     -20.379   9.343  30.433  1.00  1.06           C  
ATOM   3245  O   GLY A 208     -21.471   9.153  29.913  1.00  1.06           O  
ATOM   3246  H   GLY A 208     -21.967  10.279  32.643  1.00  1.06           H  
ATOM   3247 1HA  GLY A 208     -19.634  10.203  32.251  1.00  1.06           H  
ATOM   3248 2HA  GLY A 208     -19.661   8.453  32.251  1.00  1.06           H  
ATOM   3249  N   VAL A 209     -19.291   9.556  29.727  1.00  0.97           N  
ATOM   3250  CA  VAL A 209     -19.288   9.607  28.267  1.00  0.97           C  
ATOM   3251  C   VAL A 209     -19.704   8.287  27.641  1.00  0.97           C  
ATOM   3252  O   VAL A 209     -20.453   8.256  26.661  1.00  0.97           O  
ATOM   3253  CB  VAL A 209     -17.881   9.972  27.780  1.00  0.97           C  
ATOM   3254  CG1 VAL A 209     -17.738   9.849  26.307  1.00  0.97           C  
ATOM   3255  CG2 VAL A 209     -17.601  11.334  28.154  1.00  0.97           C  
ATOM   3256  H   VAL A 209     -18.432   9.710  30.243  1.00  0.97           H  
ATOM   3257  HA  VAL A 209     -19.988  10.383  27.951  1.00  0.97           H  
ATOM   3258  HB  VAL A 209     -17.173   9.303  28.227  1.00  0.97           H  
ATOM   3259 1HG1 VAL A 209     -16.720  10.115  26.017  1.00  0.97           H  
ATOM   3260 2HG1 VAL A 209     -17.945   8.825  26.008  1.00  0.97           H  
ATOM   3261 3HG1 VAL A 209     -18.420  10.517  25.836  1.00  0.97           H  
ATOM   3262 1HG2 VAL A 209     -16.598  11.572  27.818  1.00  0.97           H  
ATOM   3263 2HG2 VAL A 209     -18.323  11.990  27.682  1.00  0.97           H  
ATOM   3264 3HG2 VAL A 209     -17.671  11.432  29.236  1.00  0.97           H  
ATOM   3265  N   LEU A 210     -19.211   7.193  28.207  1.00  0.93           N  
ATOM   3266  CA  LEU A 210     -19.467   5.858  27.702  1.00  0.93           C  
ATOM   3267  C   LEU A 210     -20.950   5.545  27.419  1.00  0.93           C  
ATOM   3268  O   LEU A 210     -21.237   5.151  26.296  1.00  0.93           O  
ATOM   3269  CB  LEU A 210     -18.783   4.868  28.659  1.00  0.93           C  
ATOM   3270  CG  LEU A 210     -18.941   3.439  28.452  1.00  0.93           C  
ATOM   3271  CD1 LEU A 210     -18.476   3.072  27.148  1.00  0.93           C  
ATOM   3272  CD2 LEU A 210     -18.067   2.745  29.476  1.00  0.93           C  
ATOM   3273  H   LEU A 210     -18.634   7.286  29.042  1.00  0.93           H  
ATOM   3274  HA  LEU A 210     -18.940   5.772  26.752  1.00  0.93           H  
ATOM   3275 1HB  LEU A 210     -17.724   5.061  28.610  1.00  0.93           H  
ATOM   3276 2HB  LEU A 210     -19.093   5.072  29.676  1.00  0.93           H  
ATOM   3277  HG  LEU A 210     -19.971   3.166  28.554  1.00  0.93           H  
ATOM   3278 1HD1 LEU A 210     -18.574   1.996  27.006  1.00  0.93           H  
ATOM   3279 2HD1 LEU A 210     -19.070   3.599  26.419  1.00  0.93           H  
ATOM   3280 3HD1 LEU A 210     -17.460   3.360  27.070  1.00  0.93           H  
ATOM   3281 1HD2 LEU A 210     -18.138   1.672  29.345  1.00  0.93           H  
ATOM   3282 2HD2 LEU A 210     -17.032   3.053  29.336  1.00  0.93           H  
ATOM   3283 3HD2 LEU A 210     -18.393   3.022  30.482  1.00  0.93           H  
ATOM   3284  N   PRO A 211     -21.940   5.737  28.326  1.00  0.92           N  
ATOM   3285  CA  PRO A 211     -23.346   5.503  28.023  1.00  0.92           C  
ATOM   3286  C   PRO A 211     -23.904   6.394  26.921  1.00  0.92           C  
ATOM   3287  O   PRO A 211     -24.878   6.007  26.261  1.00  0.92           O  
ATOM   3288  CB  PRO A 211     -24.045   5.741  29.381  1.00  0.92           C  
ATOM   3289  CG  PRO A 211     -23.083   6.533  30.189  1.00  0.92           C  
ATOM   3290  CD  PRO A 211     -21.691   6.060  29.735  1.00  0.92           C  
ATOM   3291  HA  PRO A 211     -23.457   4.471  27.708  1.00  0.92           H  
ATOM   3292 1HB  PRO A 211     -24.974   6.301  29.211  1.00  0.92           H  
ATOM   3293 2HB  PRO A 211     -24.339   4.804  29.860  1.00  0.92           H  
ATOM   3294 1HG  PRO A 211     -23.271   7.598  30.019  1.00  0.92           H  
ATOM   3295 2HG  PRO A 211     -23.256   6.350  31.260  1.00  0.92           H  
ATOM   3296 1HD  PRO A 211     -21.003   6.821  29.874  1.00  0.92           H  
ATOM   3297 2HD  PRO A 211     -21.385   5.191  30.284  1.00  0.92           H  
ATOM   3298  N   ASP A 212     -23.292   7.547  26.651  1.00  0.95           N  
ATOM   3299  CA  ASP A 212     -23.826   8.345  25.567  1.00  0.95           C  
ATOM   3300  C   ASP A 212     -23.238   7.841  24.269  1.00  0.95           C  
ATOM   3301  O   ASP A 212     -23.913   7.791  23.253  1.00  0.95           O  
ATOM   3302  CB  ASP A 212     -23.566   9.827  25.733  1.00  0.95           C  
ATOM   3303  CG  ASP A 212     -24.316  10.505  26.836  1.00  0.95           C  
ATOM   3304  OD1 ASP A 212     -25.540  10.531  26.817  1.00  0.95           O  
ATOM   3305  OD2 ASP A 212     -23.658  11.036  27.686  1.00  0.95           O  
ATOM   3306  H   ASP A 212     -22.457   7.860  27.141  1.00  0.95           H  
ATOM   3307  HA  ASP A 212     -24.897   8.208  25.537  1.00  0.95           H  
ATOM   3308 1HB  ASP A 212     -22.529   9.933  25.984  1.00  0.95           H  
ATOM   3309 2HB  ASP A 212     -23.742  10.344  24.790  1.00  0.95           H  
ATOM   3310  N   VAL A 213     -22.001   7.377  24.307  1.00  1.01           N  
ATOM   3311  CA  VAL A 213     -21.432   6.824  23.092  1.00  1.01           C  
ATOM   3312  C   VAL A 213     -22.187   5.539  22.739  1.00  1.01           C  
ATOM   3313  O   VAL A 213     -22.641   5.346  21.608  1.00  1.01           O  
ATOM   3314  CB  VAL A 213     -19.935   6.538  23.279  1.00  1.01           C  
ATOM   3315  CG1 VAL A 213     -19.399   5.808  22.089  1.00  1.01           C  
ATOM   3316  CG2 VAL A 213     -19.210   7.845  23.459  1.00  1.01           C  
ATOM   3317  H   VAL A 213     -21.456   7.434  25.168  1.00  1.01           H  
ATOM   3318  HA  VAL A 213     -21.555   7.546  22.284  1.00  1.01           H  
ATOM   3319  HB  VAL A 213     -19.792   5.907  24.160  1.00  1.01           H  
ATOM   3320 1HG1 VAL A 213     -18.339   5.602  22.228  1.00  1.01           H  
ATOM   3321 2HG1 VAL A 213     -19.942   4.878  21.989  1.00  1.01           H  
ATOM   3322 3HG1 VAL A 213     -19.537   6.415  21.194  1.00  1.01           H  
ATOM   3323 1HG2 VAL A 213     -18.147   7.663  23.601  1.00  1.01           H  
ATOM   3324 2HG2 VAL A 213     -19.362   8.461  22.579  1.00  1.01           H  
ATOM   3325 3HG2 VAL A 213     -19.610   8.349  24.324  1.00  1.01           H  
ATOM   3326  N   VAL A 214     -22.400   4.696  23.742  1.00  1.10           N  
ATOM   3327  CA  VAL A 214     -23.077   3.423  23.564  1.00  1.10           C  
ATOM   3328  C   VAL A 214     -24.505   3.543  23.047  1.00  1.10           C  
ATOM   3329  O   VAL A 214     -24.903   2.781  22.172  1.00  1.10           O  
ATOM   3330  CB  VAL A 214     -23.038   2.636  24.875  1.00  1.10           C  
ATOM   3331  CG1 VAL A 214     -23.922   1.424  24.803  1.00  1.10           C  
ATOM   3332  CG2 VAL A 214     -21.609   2.214  25.094  1.00  1.10           C  
ATOM   3333  H   VAL A 214     -22.039   4.931  24.664  1.00  1.10           H  
ATOM   3334  HA  VAL A 214     -22.505   2.854  22.829  1.00  1.10           H  
ATOM   3335  HB  VAL A 214     -23.381   3.265  25.690  1.00  1.10           H  
ATOM   3336 1HG1 VAL A 214     -23.865   0.883  25.741  1.00  1.10           H  
ATOM   3337 2HG1 VAL A 214     -24.951   1.737  24.629  1.00  1.10           H  
ATOM   3338 3HG1 VAL A 214     -23.593   0.783  23.987  1.00  1.10           H  
ATOM   3339 1HG2 VAL A 214     -21.498   1.657  25.999  1.00  1.10           H  
ATOM   3340 2HG2 VAL A 214     -21.323   1.605  24.262  1.00  1.10           H  
ATOM   3341 3HG2 VAL A 214     -20.978   3.084  25.133  1.00  1.10           H  
ATOM   3342  N   ARG A 215     -25.295   4.490  23.547  1.00  1.22           N  
ATOM   3343  CA  ARG A 215     -26.658   4.620  23.032  1.00  1.22           C  
ATOM   3344  C   ARG A 215     -26.721   5.214  21.608  1.00  1.22           C  
ATOM   3345  O   ARG A 215     -27.785   5.201  20.983  1.00  1.22           O  
ATOM   3346  CB  ARG A 215     -27.513   5.477  23.953  1.00  1.22           C  
ATOM   3347  CG  ARG A 215     -27.185   6.935  23.936  1.00  1.22           C  
ATOM   3348  CD  ARG A 215     -27.932   7.695  24.974  1.00  1.22           C  
ATOM   3349  NE  ARG A 215     -27.506   9.089  25.046  1.00  1.22           N  
ATOM   3350  CZ  ARG A 215     -27.968  10.099  24.306  1.00  1.22           C  
ATOM   3351  NH1 ARG A 215     -28.901   9.923  23.389  1.00  1.22           N  
ATOM   3352  NH2 ARG A 215     -27.450  11.275  24.541  1.00  1.22           N  
ATOM   3353  H   ARG A 215     -24.979   5.105  24.300  1.00  1.22           H  
ATOM   3354  HA  ARG A 215     -27.098   3.624  23.003  1.00  1.22           H  
ATOM   3355 1HB  ARG A 215     -28.562   5.366  23.692  1.00  1.22           H  
ATOM   3356 2HB  ARG A 215     -27.387   5.133  24.981  1.00  1.22           H  
ATOM   3357 1HG  ARG A 215     -26.135   7.046  24.088  1.00  1.22           H  
ATOM   3358 2HG  ARG A 215     -27.454   7.342  22.966  1.00  1.22           H  
ATOM   3359 1HD  ARG A 215     -28.995   7.672  24.753  1.00  1.22           H  
ATOM   3360 2HD  ARG A 215     -27.749   7.236  25.947  1.00  1.22           H  
ATOM   3361  HE  ARG A 215     -26.779   9.347  25.737  1.00  1.22           H  
ATOM   3362 1HH1 ARG A 215     -29.285   9.002  23.228  1.00  1.22           H  
ATOM   3363 2HH1 ARG A 215     -29.229  10.709  22.847  1.00  1.22           H  
ATOM   3364 1HH2 ARG A 215     -26.728  11.323  25.283  1.00  1.22           H  
ATOM   3365 2HH2 ARG A 215     -27.746  12.087  24.028  1.00  1.22           H  
ATOM   3366  N   LEU A 216     -25.609   5.775  21.112  1.00  1.39           N  
ATOM   3367  CA  LEU A 216     -25.577   6.414  19.802  1.00  1.39           C  
ATOM   3368  C   LEU A 216     -24.907   5.566  18.713  1.00  1.39           C  
ATOM   3369  O   LEU A 216     -25.367   5.537  17.567  1.00  1.39           O  
ATOM   3370  CB  LEU A 216     -24.866   7.756  19.912  1.00  1.39           C  
ATOM   3371  CG  LEU A 216     -25.531   8.812  20.826  1.00  1.39           C  
ATOM   3372  CD1 LEU A 216     -24.626  10.063  20.939  1.00  1.39           C  
ATOM   3373  CD2 LEU A 216     -26.886   9.168  20.256  1.00  1.39           C  
ATOM   3374  H   LEU A 216     -24.738   5.738  21.636  1.00  1.39           H  
ATOM   3375  HA  LEU A 216     -26.603   6.599  19.497  1.00  1.39           H  
ATOM   3376 1HB  LEU A 216     -23.848   7.584  20.272  1.00  1.39           H  
ATOM   3377 2HB  LEU A 216     -24.825   8.145  18.934  1.00  1.39           H  
ATOM   3378  HG  LEU A 216     -25.664   8.406  21.809  1.00  1.39           H  
ATOM   3379 1HD1 LEU A 216     -25.102  10.789  21.595  1.00  1.39           H  
ATOM   3380 2HD1 LEU A 216     -23.659   9.773  21.360  1.00  1.39           H  
ATOM   3381 3HD1 LEU A 216     -24.475  10.509  19.968  1.00  1.39           H  
ATOM   3382 1HD2 LEU A 216     -27.365   9.902  20.897  1.00  1.39           H  
ATOM   3383 2HD2 LEU A 216     -26.761   9.583  19.256  1.00  1.39           H  
ATOM   3384 3HD2 LEU A 216     -27.504   8.269  20.204  1.00  1.39           H  
ATOM   3385  N   LEU A 217     -23.857   4.821  19.064  1.00  1.59           N  
ATOM   3386  CA  LEU A 217     -23.138   4.033  18.063  1.00  1.59           C  
ATOM   3387  C   LEU A 217     -23.978   3.031  17.255  1.00  1.59           C  
ATOM   3388  O   LEU A 217     -23.676   2.844  16.082  1.00  1.59           O  
ATOM   3389  CB  LEU A 217     -21.940   3.281  18.645  1.00  1.59           C  
ATOM   3390  CG  LEU A 217     -20.727   4.079  19.038  1.00  1.59           C  
ATOM   3391  CD1 LEU A 217     -19.738   3.134  19.723  1.00  1.59           C  
ATOM   3392  CD2 LEU A 217     -20.105   4.702  17.792  1.00  1.59           C  
ATOM   3393  H   LEU A 217     -23.512   4.856  20.023  1.00  1.59           H  
ATOM   3394  HA  LEU A 217     -22.727   4.745  17.348  1.00  1.59           H  
ATOM   3395 1HB  LEU A 217     -22.247   2.731  19.528  1.00  1.59           H  
ATOM   3396 2HB  LEU A 217     -21.610   2.583  17.896  1.00  1.59           H  
ATOM   3397  HG  LEU A 217     -21.010   4.861  19.734  1.00  1.59           H  
ATOM   3398 1HD1 LEU A 217     -18.849   3.682  20.023  1.00  1.59           H  
ATOM   3399 2HD1 LEU A 217     -20.217   2.702  20.600  1.00  1.59           H  
ATOM   3400 3HD1 LEU A 217     -19.452   2.335  19.036  1.00  1.59           H  
ATOM   3401 1HD2 LEU A 217     -19.221   5.277  18.074  1.00  1.59           H  
ATOM   3402 2HD2 LEU A 217     -19.818   3.913  17.091  1.00  1.59           H  
ATOM   3403 3HD2 LEU A 217     -20.829   5.361  17.319  1.00  1.59           H  
ATOM   3404  N   PRO A 218     -25.001   2.333  17.788  1.00  1.82           N  
ATOM   3405  CA  PRO A 218     -25.837   1.417  17.029  1.00  1.82           C  
ATOM   3406  C   PRO A 218     -26.519   2.081  15.824  1.00  1.82           C  
ATOM   3407  O   PRO A 218     -26.970   1.384  14.917  1.00  1.82           O  
ATOM   3408  CB  PRO A 218     -26.848   0.936  18.070  1.00  1.82           C  
ATOM   3409  CG  PRO A 218     -26.126   1.093  19.388  1.00  1.82           C  
ATOM   3410  CD  PRO A 218     -25.303   2.340  19.226  1.00  1.82           C  
ATOM   3411  HA  PRO A 218     -25.212   0.576  16.689  1.00  1.82           H  
ATOM   3412 1HB  PRO A 218     -27.758   1.554  18.013  1.00  1.82           H  
ATOM   3413 2HB  PRO A 218     -27.147  -0.100  17.857  1.00  1.82           H  
ATOM   3414 1HG  PRO A 218     -26.844   1.184  20.218  1.00  1.82           H  
ATOM   3415 2HG  PRO A 218     -25.509   0.207  19.596  1.00  1.82           H  
ATOM   3416 1HD  PRO A 218     -25.933   3.186  19.508  1.00  1.82           H  
ATOM   3417 2HD  PRO A 218     -24.407   2.260  19.831  1.00  1.82           H  
ATOM   3418  N   GLY A 219     -26.638   3.423  15.820  1.00  2.05           N  
ATOM   3419  CA  GLY A 219     -27.259   4.113  14.693  1.00  2.05           C  
ATOM   3420  C   GLY A 219     -26.225   4.482  13.613  1.00  2.05           C  
ATOM   3421  O   GLY A 219     -26.569   5.098  12.599  1.00  2.05           O  
ATOM   3422  H   GLY A 219     -26.260   4.000  16.571  1.00  2.05           H  
ATOM   3423 1HA  GLY A 219     -28.035   3.482  14.261  1.00  2.05           H  
ATOM   3424 2HA  GLY A 219     -27.743   5.019  15.054  1.00  2.05           H  
ATOM   3425  N   SER A 220     -24.958   4.136  13.859  1.00  2.23           N  
ATOM   3426  CA  SER A 220     -23.838   4.426  12.971  1.00  2.23           C  
ATOM   3427  C   SER A 220     -23.720   3.359  11.897  1.00  2.23           C  
ATOM   3428  O   SER A 220     -24.427   2.355  11.914  1.00  2.23           O  
ATOM   3429  CB  SER A 220     -22.522   4.428  13.710  1.00  2.23           C  
ATOM   3430  OG  SER A 220     -22.164   3.108  14.009  1.00  2.23           O  
ATOM   3431  H   SER A 220     -24.740   3.630  14.713  1.00  2.23           H  
ATOM   3432  HA  SER A 220     -24.002   5.394  12.496  1.00  2.23           H  
ATOM   3433 1HB  SER A 220     -21.749   4.894  13.103  1.00  2.23           H  
ATOM   3434 2HB  SER A 220     -22.613   5.003  14.633  1.00  2.23           H  
ATOM   3435  HG  SER A 220     -22.804   2.807  14.688  1.00  2.23           H  
ATOM   3436  N   GLY A 221     -22.799   3.577  10.969  1.00  2.30           N  
ATOM   3437  CA  GLY A 221     -22.497   2.622   9.913  1.00  2.30           C  
ATOM   3438  C   GLY A 221     -21.307   1.702  10.244  1.00  2.30           C  
ATOM   3439  O   GLY A 221     -20.728   1.111   9.330  1.00  2.30           O  
ATOM   3440  H   GLY A 221     -22.269   4.434  11.007  1.00  2.30           H  
ATOM   3441 1HA  GLY A 221     -23.380   2.013   9.721  1.00  2.30           H  
ATOM   3442 2HA  GLY A 221     -22.286   3.165   8.993  1.00  2.30           H  
ATOM   3443  N   VAL A 222     -20.896   1.613  11.524  1.00  2.26           N  
ATOM   3444  CA  VAL A 222     -19.689   0.837  11.845  1.00  2.26           C  
ATOM   3445  C   VAL A 222     -19.877  -0.276  12.881  1.00  2.26           C  
ATOM   3446  O   VAL A 222     -20.901  -0.389  13.559  1.00  2.26           O  
ATOM   3447  CB  VAL A 222     -18.567   1.761  12.353  1.00  2.26           C  
ATOM   3448  CG1 VAL A 222     -18.210   2.794  11.295  1.00  2.26           C  
ATOM   3449  CG2 VAL A 222     -19.003   2.416  13.642  1.00  2.26           C  
ATOM   3450  H   VAL A 222     -21.401   2.093  12.277  1.00  2.26           H  
ATOM   3451  HA  VAL A 222     -19.338   0.370  10.926  1.00  2.26           H  
ATOM   3452  HB  VAL A 222     -17.680   1.164  12.533  1.00  2.26           H  
ATOM   3453 1HG1 VAL A 222     -17.408   3.412  11.650  1.00  2.26           H  
ATOM   3454 2HG1 VAL A 222     -17.896   2.284  10.382  1.00  2.26           H  
ATOM   3455 3HG1 VAL A 222     -19.075   3.416  11.082  1.00  2.26           H  
ATOM   3456 1HG2 VAL A 222     -18.213   3.045  14.014  1.00  2.26           H  
ATOM   3457 2HG2 VAL A 222     -19.867   3.011  13.451  1.00  2.26           H  
ATOM   3458 3HG2 VAL A 222     -19.238   1.654  14.387  1.00  2.26           H  
ATOM   3459  N   GLU A 223     -18.847  -1.106  13.019  1.00  2.11           N  
ATOM   3460  CA  GLU A 223     -18.869  -2.202  13.983  1.00  2.11           C  
ATOM   3461  C   GLU A 223     -18.699  -1.641  15.393  1.00  2.11           C  
ATOM   3462  O   GLU A 223     -17.610  -1.668  15.979  1.00  2.11           O  
ATOM   3463  CB  GLU A 223     -17.759  -3.206  13.664  1.00  2.11           C  
ATOM   3464  CG  GLU A 223     -17.923  -3.952  12.331  1.00  2.11           C  
ATOM   3465  CD  GLU A 223     -19.043  -4.979  12.328  1.00  2.11           C  
ATOM   3466  OE1 GLU A 223     -19.573  -5.267  13.374  1.00  2.11           O  
ATOM   3467  OE2 GLU A 223     -19.361  -5.473  11.270  1.00  2.11           O  
ATOM   3468  H   GLU A 223     -18.033  -0.980  12.436  1.00  2.11           H  
ATOM   3469  HA  GLU A 223     -19.835  -2.706  13.923  1.00  2.11           H  
ATOM   3470 1HB  GLU A 223     -16.799  -2.687  13.641  1.00  2.11           H  
ATOM   3471 2HB  GLU A 223     -17.704  -3.949  14.461  1.00  2.11           H  
ATOM   3472 1HG  GLU A 223     -18.118  -3.221  11.546  1.00  2.11           H  
ATOM   3473 2HG  GLU A 223     -16.983  -4.451  12.095  1.00  2.11           H  
ATOM   3474  N   ALA A 224     -19.822  -1.175  15.935  1.00  1.90           N  
ATOM   3475  CA  ALA A 224     -19.893  -0.411  17.172  1.00  1.90           C  
ATOM   3476  C   ALA A 224     -19.179  -1.028  18.362  1.00  1.90           C  
ATOM   3477  O   ALA A 224     -18.599  -0.289  19.143  1.00  1.90           O  
ATOM   3478  CB  ALA A 224     -21.344  -0.218  17.558  1.00  1.90           C  
ATOM   3479  H   ALA A 224     -20.654  -1.238  15.346  1.00  1.90           H  
ATOM   3480  HA  ALA A 224     -19.447   0.564  16.980  1.00  1.90           H  
ATOM   3481 1HB  ALA A 224     -21.399   0.382  18.456  1.00  1.90           H  
ATOM   3482 2HB  ALA A 224     -21.877   0.281  16.742  1.00  1.90           H  
ATOM   3483 3HB  ALA A 224     -21.801  -1.187  17.751  1.00  1.90           H  
ATOM   3484  N   ASP A 225     -19.188  -2.343  18.560  1.00  1.68           N  
ATOM   3485  CA  ASP A 225     -18.474  -2.812  19.758  1.00  1.68           C  
ATOM   3486  C   ASP A 225     -16.966  -2.599  19.672  1.00  1.68           C  
ATOM   3487  O   ASP A 225     -16.304  -2.350  20.684  1.00  1.68           O  
ATOM   3488  CB  ASP A 225     -18.682  -4.288  20.069  1.00  1.68           C  
ATOM   3489  CG  ASP A 225     -20.047  -4.667  20.627  1.00  1.68           C  
ATOM   3490  OD1 ASP A 225     -20.825  -3.806  20.958  1.00  1.68           O  
ATOM   3491  OD2 ASP A 225     -20.242  -5.857  20.823  1.00  1.68           O  
ATOM   3492  H   ASP A 225     -19.650  -2.976  17.922  1.00  1.68           H  
ATOM   3493  HA  ASP A 225     -18.841  -2.241  20.612  1.00  1.68           H  
ATOM   3494 1HB  ASP A 225     -18.504  -4.866  19.159  1.00  1.68           H  
ATOM   3495 2HB  ASP A 225     -17.922  -4.593  20.785  1.00  1.68           H  
ATOM   3496  N   ASP A 226     -16.396  -2.745  18.477  1.00  1.48           N  
ATOM   3497  CA  ASP A 226     -14.953  -2.616  18.367  1.00  1.48           C  
ATOM   3498  C   ASP A 226     -14.606  -1.155  18.386  1.00  1.48           C  
ATOM   3499  O   ASP A 226     -13.635  -0.749  19.026  1.00  1.48           O  
ATOM   3500  CB  ASP A 226     -14.414  -3.297  17.117  1.00  1.48           C  
ATOM   3501  CG  ASP A 226     -14.555  -4.828  17.181  1.00  1.48           C  
ATOM   3502  OD1 ASP A 226     -14.840  -5.345  18.244  1.00  1.48           O  
ATOM   3503  OD2 ASP A 226     -14.357  -5.465  16.176  1.00  1.48           O  
ATOM   3504  H   ASP A 226     -16.962  -2.872  17.642  1.00  1.48           H  
ATOM   3505  HA  ASP A 226     -14.491  -3.086  19.234  1.00  1.48           H  
ATOM   3506 1HB  ASP A 226     -14.961  -2.929  16.243  1.00  1.48           H  
ATOM   3507 2HB  ASP A 226     -13.362  -3.038  16.983  1.00  1.48           H  
ATOM   3508  N   VAL A 227     -15.448  -0.362  17.729  1.00  1.33           N  
ATOM   3509  CA  VAL A 227     -15.245   1.070  17.679  1.00  1.33           C  
ATOM   3510  C   VAL A 227     -15.370   1.635  19.075  1.00  1.33           C  
ATOM   3511  O   VAL A 227     -14.545   2.446  19.482  1.00  1.33           O  
ATOM   3512  CB  VAL A 227     -16.232   1.729  16.711  1.00  1.33           C  
ATOM   3513  CG1 VAL A 227     -16.154   3.238  16.805  1.00  1.33           C  
ATOM   3514  CG2 VAL A 227     -15.879   1.270  15.305  1.00  1.33           C  
ATOM   3515  H   VAL A 227     -16.238  -0.779  17.233  1.00  1.33           H  
ATOM   3516  HA  VAL A 227     -14.236   1.264  17.314  1.00  1.33           H  
ATOM   3517  HB  VAL A 227     -17.244   1.428  16.963  1.00  1.33           H  
ATOM   3518 1HG1 VAL A 227     -16.857   3.677  16.106  1.00  1.33           H  
ATOM   3519 2HG1 VAL A 227     -16.401   3.557  17.820  1.00  1.33           H  
ATOM   3520 3HG1 VAL A 227     -15.144   3.552  16.557  1.00  1.33           H  
ATOM   3521 1HG2 VAL A 227     -16.539   1.699  14.602  1.00  1.33           H  
ATOM   3522 2HG2 VAL A 227     -14.859   1.579  15.071  1.00  1.33           H  
ATOM   3523 3HG2 VAL A 227     -15.951   0.183  15.252  1.00  1.33           H  
ATOM   3524  N   LEU A 228     -16.367   1.176  19.833  1.00  1.22           N  
ATOM   3525  CA  LEU A 228     -16.553   1.621  21.198  1.00  1.22           C  
ATOM   3526  C   LEU A 228     -15.316   1.364  22.014  1.00  1.22           C  
ATOM   3527  O   LEU A 228     -14.757   2.288  22.594  1.00  1.22           O  
ATOM   3528  CB  LEU A 228     -17.672   0.843  21.882  1.00  1.22           C  
ATOM   3529  CG  LEU A 228     -17.898   1.200  23.325  1.00  1.22           C  
ATOM   3530  CD1 LEU A 228     -18.373   2.632  23.386  1.00  1.22           C  
ATOM   3531  CD2 LEU A 228     -18.871   0.206  23.943  1.00  1.22           C  
ATOM   3532  H   LEU A 228     -17.031   0.513  19.454  1.00  1.22           H  
ATOM   3533  HA  LEU A 228     -16.773   2.686  21.197  1.00  1.22           H  
ATOM   3534 1HB  LEU A 228     -18.596   1.007  21.347  1.00  1.22           H  
ATOM   3535 2HB  LEU A 228     -17.443  -0.220  21.833  1.00  1.22           H  
ATOM   3536  HG  LEU A 228     -16.956   1.154  23.864  1.00  1.22           H  
ATOM   3537 1HD1 LEU A 228     -18.517   2.920  24.395  1.00  1.22           H  
ATOM   3538 2HD1 LEU A 228     -17.626   3.280  22.933  1.00  1.22           H  
ATOM   3539 3HD1 LEU A 228     -19.311   2.722  22.850  1.00  1.22           H  
ATOM   3540 1HD2 LEU A 228     -19.039   0.454  24.993  1.00  1.22           H  
ATOM   3541 2HD2 LEU A 228     -19.809   0.231  23.402  1.00  1.22           H  
ATOM   3542 3HD2 LEU A 228     -18.448  -0.797  23.869  1.00  1.22           H  
ATOM   3543  N   VAL A 229     -14.827   0.128  22.009  1.00  1.16           N  
ATOM   3544  CA  VAL A 229     -13.654  -0.163  22.806  1.00  1.16           C  
ATOM   3545  C   VAL A 229     -12.441   0.626  22.363  1.00  1.16           C  
ATOM   3546  O   VAL A 229     -11.714   1.171  23.198  1.00  1.16           O  
ATOM   3547  CB  VAL A 229     -13.311  -1.659  22.753  1.00  1.16           C  
ATOM   3548  CG1 VAL A 229     -11.938  -1.891  23.417  1.00  1.16           C  
ATOM   3549  CG2 VAL A 229     -14.391  -2.442  23.490  1.00  1.16           C  
ATOM   3550  H   VAL A 229     -15.288  -0.622  21.488  1.00  1.16           H  
ATOM   3551  HA  VAL A 229     -13.876   0.099  23.840  1.00  1.16           H  
ATOM   3552  HB  VAL A 229     -13.257  -1.989  21.708  1.00  1.16           H  
ATOM   3553 1HG1 VAL A 229     -11.692  -2.948  23.383  1.00  1.16           H  
ATOM   3554 2HG1 VAL A 229     -11.172  -1.327  22.880  1.00  1.16           H  
ATOM   3555 3HG1 VAL A 229     -11.976  -1.556  24.452  1.00  1.16           H  
ATOM   3556 1HG2 VAL A 229     -14.163  -3.500  23.459  1.00  1.16           H  
ATOM   3557 2HG2 VAL A 229     -14.433  -2.117  24.517  1.00  1.16           H  
ATOM   3558 3HG2 VAL A 229     -15.354  -2.267  23.016  1.00  1.16           H  
ATOM   3559  N   ASN A 230     -12.197   0.696  21.057  1.00  1.14           N  
ATOM   3560  CA  ASN A 230     -11.014   1.389  20.593  1.00  1.14           C  
ATOM   3561  C   ASN A 230     -11.124   2.900  20.866  1.00  1.14           C  
ATOM   3562  O   ASN A 230     -10.117   3.563  21.136  1.00  1.14           O  
ATOM   3563  CB  ASN A 230     -10.795   1.112  19.129  1.00  1.14           C  
ATOM   3564  CG  ASN A 230     -10.481  -0.315  18.844  1.00  1.14           C  
ATOM   3565  OD1 ASN A 230     -10.155  -1.102  19.750  1.00  1.14           O  
ATOM   3566  ND2 ASN A 230     -10.553  -0.656  17.584  1.00  1.14           N  
ATOM   3567  H   ASN A 230     -12.821   0.248  20.384  1.00  1.14           H  
ATOM   3568  HA  ASN A 230     -10.156   1.015  21.150  1.00  1.14           H  
ATOM   3569 1HB  ASN A 230     -11.672   1.418  18.549  1.00  1.14           H  
ATOM   3570 2HB  ASN A 230      -9.954   1.682  18.801  1.00  1.14           H  
ATOM   3571 1HD2 ASN A 230     -10.350  -1.592  17.286  1.00  1.14           H  
ATOM   3572 2HD2 ASN A 230     -10.791   0.051  16.892  1.00  1.14           H  
ATOM   3573  N   SER A 231     -12.351   3.440  20.779  1.00  1.15           N  
ATOM   3574  CA  SER A 231     -12.647   4.851  21.019  1.00  1.15           C  
ATOM   3575  C   SER A 231     -12.431   5.198  22.473  1.00  1.15           C  
ATOM   3576  O   SER A 231     -11.766   6.187  22.788  1.00  1.15           O  
ATOM   3577  CB  SER A 231     -14.082   5.176  20.657  1.00  1.15           C  
ATOM   3578  OG  SER A 231     -14.371   6.531  20.888  1.00  1.15           O  
ATOM   3579  H   SER A 231     -13.134   2.845  20.525  1.00  1.15           H  
ATOM   3580  HA  SER A 231     -11.977   5.458  20.412  1.00  1.15           H  
ATOM   3581 1HB  SER A 231     -14.266   4.929  19.628  1.00  1.15           H  
ATOM   3582 2HB  SER A 231     -14.750   4.558  21.250  1.00  1.15           H  
ATOM   3583  HG  SER A 231     -14.484   6.615  21.837  1.00  1.15           H  
ATOM   3584  N   VAL A 232     -12.989   4.375  23.363  1.00  1.17           N  
ATOM   3585  CA  VAL A 232     -12.860   4.606  24.787  1.00  1.17           C  
ATOM   3586  C   VAL A 232     -11.402   4.494  25.163  1.00  1.17           C  
ATOM   3587  O   VAL A 232     -10.909   5.303  25.939  1.00  1.17           O  
ATOM   3588  CB  VAL A 232     -13.667   3.610  25.612  1.00  1.17           C  
ATOM   3589  CG1 VAL A 232     -13.338   3.811  27.034  1.00  1.17           C  
ATOM   3590  CG2 VAL A 232     -15.136   3.798  25.412  1.00  1.17           C  
ATOM   3591  H   VAL A 232     -13.529   3.575  23.036  1.00  1.17           H  
ATOM   3592  HA  VAL A 232     -13.212   5.612  25.014  1.00  1.17           H  
ATOM   3593  HB  VAL A 232     -13.384   2.597  25.314  1.00  1.17           H  
ATOM   3594 1HG1 VAL A 232     -13.874   3.116  27.653  1.00  1.17           H  
ATOM   3595 2HG1 VAL A 232     -12.291   3.663  27.130  1.00  1.17           H  
ATOM   3596 3HG1 VAL A 232     -13.599   4.825  27.325  1.00  1.17           H  
ATOM   3597 1HG2 VAL A 232     -15.637   3.057  26.004  1.00  1.17           H  
ATOM   3598 2HG2 VAL A 232     -15.428   4.799  25.727  1.00  1.17           H  
ATOM   3599 3HG2 VAL A 232     -15.397   3.666  24.379  1.00  1.17           H  
ATOM   3600  N   ARG A 233     -10.707   3.491  24.620  1.00  1.20           N  
ATOM   3601  CA  ARG A 233      -9.289   3.320  24.881  1.00  1.20           C  
ATOM   3602  C   ARG A 233      -8.533   4.583  24.488  1.00  1.20           C  
ATOM   3603  O   ARG A 233      -7.702   5.065  25.257  1.00  1.20           O  
ATOM   3604  CB  ARG A 233      -8.754   2.133  24.129  1.00  1.20           C  
ATOM   3605  CG  ARG A 233      -7.323   1.796  24.367  1.00  1.20           C  
ATOM   3606  CD  ARG A 233      -6.948   0.708  23.475  1.00  1.20           C  
ATOM   3607  NE  ARG A 233      -7.082   1.116  22.112  1.00  1.20           N  
ATOM   3608  CZ  ARG A 233      -6.214   1.888  21.464  1.00  1.20           C  
ATOM   3609  NH1 ARG A 233      -5.127   2.303  22.065  1.00  1.20           N  
ATOM   3610  NH2 ARG A 233      -6.474   2.227  20.228  1.00  1.20           N  
ATOM   3611  H   ARG A 233     -11.167   2.820  24.004  1.00  1.20           H  
ATOM   3612  HA  ARG A 233      -9.141   3.138  25.936  1.00  1.20           H  
ATOM   3613 1HB  ARG A 233      -9.346   1.253  24.382  1.00  1.20           H  
ATOM   3614 2HB  ARG A 233      -8.876   2.302  23.063  1.00  1.20           H  
ATOM   3615 1HG  ARG A 233      -6.694   2.663  24.160  1.00  1.20           H  
ATOM   3616 2HG  ARG A 233      -7.184   1.471  25.403  1.00  1.20           H  
ATOM   3617 1HD  ARG A 233      -5.932   0.365  23.642  1.00  1.20           H  
ATOM   3618 2HD  ARG A 233      -7.647  -0.096  23.648  1.00  1.20           H  
ATOM   3619  HE  ARG A 233      -7.909   0.818  21.610  1.00  1.20           H  
ATOM   3620 1HH1 ARG A 233      -4.948   2.031  23.016  1.00  1.20           H  
ATOM   3621 2HH1 ARG A 233      -4.469   2.894  21.573  1.00  1.20           H  
ATOM   3622 1HH2 ARG A 233      -7.331   1.893  19.810  1.00  1.20           H  
ATOM   3623 2HH2 ARG A 233      -5.834   2.816  19.711  1.00  1.20           H  
ATOM   3624  N   ALA A 234      -8.798   5.121  23.288  1.00  1.23           N  
ATOM   3625  CA  ALA A 234      -8.162   6.368  22.875  1.00  1.23           C  
ATOM   3626  C   ALA A 234      -8.544   7.514  23.803  1.00  1.23           C  
ATOM   3627  O   ALA A 234      -7.714   8.368  24.120  1.00  1.23           O  
ATOM   3628  CB  ALA A 234      -8.542   6.727  21.460  1.00  1.23           C  
ATOM   3629  H   ALA A 234      -9.455   4.666  22.653  1.00  1.23           H  
ATOM   3630  HA  ALA A 234      -7.085   6.228  22.923  1.00  1.23           H  
ATOM   3631 1HB  ALA A 234      -8.037   7.641  21.168  1.00  1.23           H  
ATOM   3632 2HB  ALA A 234      -8.239   5.923  20.821  1.00  1.23           H  
ATOM   3633 3HB  ALA A 234      -9.621   6.866  21.395  1.00  1.23           H  
ATOM   3634  N   PHE A 235      -9.799   7.544  24.269  1.00  1.25           N  
ATOM   3635  CA  PHE A 235     -10.208   8.611  25.169  1.00  1.25           C  
ATOM   3636  C   PHE A 235      -9.377   8.471  26.439  1.00  1.25           C  
ATOM   3637  O   PHE A 235      -8.870   9.460  26.956  1.00  1.25           O  
ATOM   3638  CB  PHE A 235     -11.681   8.557  25.563  1.00  1.25           C  
ATOM   3639  CG  PHE A 235     -12.178   9.869  26.221  1.00  1.25           C  
ATOM   3640  CD1 PHE A 235     -12.760  10.844  25.422  1.00  1.25           C  
ATOM   3641  CD2 PHE A 235     -12.011  10.163  27.575  1.00  1.25           C  
ATOM   3642  CE1 PHE A 235     -13.191  12.040  25.950  1.00  1.25           C  
ATOM   3643  CE2 PHE A 235     -12.443  11.367  28.107  1.00  1.25           C  
ATOM   3644  CZ  PHE A 235     -13.040  12.304  27.287  1.00  1.25           C  
ATOM   3645  H   PHE A 235     -10.478   6.845  23.970  1.00  1.25           H  
ATOM   3646  HA  PHE A 235      -9.995   9.574  24.706  1.00  1.25           H  
ATOM   3647 1HB  PHE A 235     -12.286   8.355  24.678  1.00  1.25           H  
ATOM   3648 2HB  PHE A 235     -11.842   7.736  26.264  1.00  1.25           H  
ATOM   3649  HD1 PHE A 235     -12.880  10.645  24.359  1.00  1.25           H  
ATOM   3650  HD2 PHE A 235     -11.531   9.453  28.210  1.00  1.25           H  
ATOM   3651  HE1 PHE A 235     -13.646  12.777  25.299  1.00  1.25           H  
ATOM   3652  HE2 PHE A 235     -12.306  11.575  29.168  1.00  1.25           H  
ATOM   3653  HZ  PHE A 235     -13.380  13.255  27.691  1.00  1.25           H  
ATOM   3654  N   PHE A 236      -9.240   7.233  26.958  1.00  1.26           N  
ATOM   3655  CA  PHE A 236      -8.443   7.004  28.158  1.00  1.26           C  
ATOM   3656  C   PHE A 236      -6.996   7.397  27.920  1.00  1.26           C  
ATOM   3657  O   PHE A 236      -6.411   8.127  28.705  1.00  1.26           O  
ATOM   3658  CB  PHE A 236      -8.390   5.508  28.546  1.00  1.26           C  
ATOM   3659  CG  PHE A 236      -9.532   4.865  29.327  1.00  1.26           C  
ATOM   3660  CD1 PHE A 236     -10.165   3.760  28.836  1.00  1.26           C  
ATOM   3661  CD2 PHE A 236      -9.929   5.319  30.546  1.00  1.26           C  
ATOM   3662  CE1 PHE A 236     -11.165   3.135  29.530  1.00  1.26           C  
ATOM   3663  CE2 PHE A 236     -10.927   4.686  31.254  1.00  1.26           C  
ATOM   3664  CZ  PHE A 236     -11.539   3.592  30.722  1.00  1.26           C  
ATOM   3665  H   PHE A 236      -9.690   6.449  26.501  1.00  1.26           H  
ATOM   3666  HA  PHE A 236      -8.850   7.595  28.974  1.00  1.26           H  
ATOM   3667 1HB  PHE A 236      -8.306   4.944  27.630  1.00  1.26           H  
ATOM   3668 2HB  PHE A 236      -7.475   5.318  29.072  1.00  1.26           H  
ATOM   3669  HD1 PHE A 236      -9.863   3.374  27.886  1.00  1.26           H  
ATOM   3670  HD2 PHE A 236      -9.461   6.190  30.945  1.00  1.26           H  
ATOM   3671  HE1 PHE A 236     -11.653   2.255  29.108  1.00  1.26           H  
ATOM   3672  HE2 PHE A 236     -11.233   5.067  32.221  1.00  1.26           H  
ATOM   3673  HZ  PHE A 236     -12.323   3.087  31.243  1.00  1.26           H  
ATOM   3674  N   HIS A 237      -6.447   7.029  26.772  1.00  1.25           N  
ATOM   3675  CA  HIS A 237      -5.058   7.330  26.482  1.00  1.25           C  
ATOM   3676  C   HIS A 237      -4.809   8.814  26.416  1.00  1.25           C  
ATOM   3677  O   HIS A 237      -3.975   9.350  27.150  1.00  1.25           O  
ATOM   3678  CB  HIS A 237      -4.667   6.715  25.137  1.00  1.25           C  
ATOM   3679  CG  HIS A 237      -3.306   7.062  24.671  1.00  1.25           C  
ATOM   3680  ND1 HIS A 237      -2.963   7.064  23.331  1.00  1.25           N  
ATOM   3681  CD2 HIS A 237      -2.201   7.434  25.341  1.00  1.25           C  
ATOM   3682  CE1 HIS A 237      -1.699   7.422  23.210  1.00  1.25           C  
ATOM   3683  NE2 HIS A 237      -1.220   7.656  24.411  1.00  1.25           N  
ATOM   3684  H   HIS A 237      -6.980   6.465  26.119  1.00  1.25           H  
ATOM   3685  HA  HIS A 237      -4.421   6.912  27.261  1.00  1.25           H  
ATOM   3686 1HB  HIS A 237      -4.745   5.631  25.198  1.00  1.25           H  
ATOM   3687 2HB  HIS A 237      -5.370   7.042  24.381  1.00  1.25           H  
ATOM   3688  HD2 HIS A 237      -2.108   7.538  26.417  1.00  1.25           H  
ATOM   3689  HE1 HIS A 237      -1.141   7.509  22.279  1.00  1.25           H  
ATOM   3690  HE2 HIS A 237      -0.247   7.943  24.620  1.00  1.25           H  
ATOM   3691  N   ALA A 238      -5.535   9.497  25.542  1.00  1.22           N  
ATOM   3692  CA  ALA A 238      -5.348  10.920  25.412  1.00  1.22           C  
ATOM   3693  C   ALA A 238      -5.750  11.621  26.696  1.00  1.22           C  
ATOM   3694  O   ALA A 238      -5.026  12.469  27.207  1.00  1.22           O  
ATOM   3695  CB  ALA A 238      -6.165  11.436  24.245  1.00  1.22           C  
ATOM   3696  H   ALA A 238      -6.233   9.023  24.971  1.00  1.22           H  
ATOM   3697  HA  ALA A 238      -4.292  11.112  25.231  1.00  1.22           H  
ATOM   3698 1HB  ALA A 238      -6.004  12.502  24.142  1.00  1.22           H  
ATOM   3699 2HB  ALA A 238      -5.853  10.926  23.337  1.00  1.22           H  
ATOM   3700 3HB  ALA A 238      -7.225  11.237  24.427  1.00  1.22           H  
ATOM   3701  N   GLY A 239      -6.869  11.199  27.273  1.00  1.18           N  
ATOM   3702  CA  GLY A 239      -7.393  11.778  28.494  1.00  1.18           C  
ATOM   3703  C   GLY A 239      -6.439  11.648  29.663  1.00  1.18           C  
ATOM   3704  O   GLY A 239      -6.366  12.541  30.498  1.00  1.18           O  
ATOM   3705  H   GLY A 239      -7.417  10.464  26.849  1.00  1.18           H  
ATOM   3706 1HA  GLY A 239      -7.627  12.829  28.328  1.00  1.18           H  
ATOM   3707 2HA  GLY A 239      -8.329  11.280  28.739  1.00  1.18           H  
ATOM   3708  N   PHE A 240      -5.706  10.547  29.747  1.00  1.12           N  
ATOM   3709  CA  PHE A 240      -4.793  10.390  30.854  1.00  1.12           C  
ATOM   3710  C   PHE A 240      -3.457  11.072  30.594  1.00  1.12           C  
ATOM   3711  O   PHE A 240      -2.957  11.841  31.424  1.00  1.12           O  
ATOM   3712  CB  PHE A 240      -4.487   8.922  31.140  1.00  1.12           C  
ATOM   3713  CG  PHE A 240      -5.596   8.047  31.666  1.00  1.12           C  
ATOM   3714  CD1 PHE A 240      -5.731   6.781  31.167  1.00  1.12           C  
ATOM   3715  CD2 PHE A 240      -6.465   8.435  32.637  1.00  1.12           C  
ATOM   3716  CE1 PHE A 240      -6.689   5.929  31.628  1.00  1.12           C  
ATOM   3717  CE2 PHE A 240      -7.426   7.541  33.090  1.00  1.12           C  
ATOM   3718  CZ  PHE A 240      -7.518   6.328  32.583  1.00  1.12           C  
ATOM   3719  H   PHE A 240      -5.807   9.803  29.063  1.00  1.12           H  
ATOM   3720  HA  PHE A 240      -5.253  10.820  31.725  1.00  1.12           H  
ATOM   3721 1HB  PHE A 240      -4.130   8.464  30.212  1.00  1.12           H  
ATOM   3722 2HB  PHE A 240      -3.657   8.868  31.843  1.00  1.12           H  
ATOM   3723  HD1 PHE A 240      -5.044   6.457  30.383  1.00  1.12           H  
ATOM   3724  HD2 PHE A 240      -6.391   9.433  33.062  1.00  1.12           H  
ATOM   3725  HE1 PHE A 240      -6.772   4.923  31.216  1.00  1.12           H  
ATOM   3726  HE2 PHE A 240      -8.121   7.816  33.873  1.00  1.12           H  
ATOM   3727  HZ  PHE A 240      -8.280   5.667  32.941  1.00  1.12           H  
ATOM   3728  N   GLU A 241      -2.858  10.778  29.445  1.00  1.06           N  
ATOM   3729  CA  GLU A 241      -1.509  11.240  29.208  1.00  1.06           C  
ATOM   3730  C   GLU A 241      -1.418  12.696  28.804  1.00  1.06           C  
ATOM   3731  O   GLU A 241      -0.485  13.384  29.215  1.00  1.06           O  
ATOM   3732  CB  GLU A 241      -0.844  10.369  28.153  1.00  1.06           C  
ATOM   3733  CG  GLU A 241      -0.703   8.898  28.569  1.00  1.06           C  
ATOM   3734  CD  GLU A 241       0.072   8.679  29.838  1.00  1.06           C  
ATOM   3735  OE1 GLU A 241       1.149   9.210  29.972  1.00  1.06           O  
ATOM   3736  OE2 GLU A 241      -0.421   7.972  30.688  1.00  1.06           O  
ATOM   3737  H   GLU A 241      -3.322  10.202  28.742  1.00  1.06           H  
ATOM   3738  HA  GLU A 241      -0.951  11.123  30.136  1.00  1.06           H  
ATOM   3739 1HB  GLU A 241      -1.429  10.405  27.229  1.00  1.06           H  
ATOM   3740 2HB  GLU A 241       0.148  10.758  27.928  1.00  1.06           H  
ATOM   3741 1HG  GLU A 241      -1.705   8.479  28.693  1.00  1.06           H  
ATOM   3742 2HG  GLU A 241      -0.212   8.359  27.759  1.00  1.06           H  
ATOM   3743  N   VAL A 242      -2.372  13.203  28.032  1.00  0.99           N  
ATOM   3744  CA  VAL A 242      -2.250  14.579  27.605  1.00  0.99           C  
ATOM   3745  C   VAL A 242      -2.359  15.498  28.848  1.00  0.99           C  
ATOM   3746  O   VAL A 242      -1.375  16.176  29.159  1.00  0.99           O  
ATOM   3747  CB  VAL A 242      -3.214  14.861  26.404  1.00  0.99           C  
ATOM   3748  CG1 VAL A 242      -3.277  16.312  26.053  1.00  0.99           C  
ATOM   3749  CG2 VAL A 242      -2.712  14.081  25.214  1.00  0.99           C  
ATOM   3750  H   VAL A 242      -3.176  12.657  27.725  1.00  0.99           H  
ATOM   3751  HA  VAL A 242      -1.245  14.711  27.198  1.00  0.99           H  
ATOM   3752  HB  VAL A 242      -4.174  14.528  26.611  1.00  0.99           H  
ATOM   3753 1HG1 VAL A 242      -3.943  16.455  25.204  1.00  0.99           H  
ATOM   3754 2HG1 VAL A 242      -3.642  16.889  26.901  1.00  0.99           H  
ATOM   3755 3HG1 VAL A 242      -2.310  16.620  25.788  1.00  0.99           H  
ATOM   3756 1HG2 VAL A 242      -3.374  14.243  24.365  1.00  0.99           H  
ATOM   3757 2HG2 VAL A 242      -1.715  14.422  24.970  1.00  0.99           H  
ATOM   3758 3HG2 VAL A 242      -2.689  13.021  25.464  1.00  0.99           H  
ATOM   3759  N   PRO A 243      -3.489  15.570  29.594  1.00  0.93           N  
ATOM   3760  CA  PRO A 243      -3.595  16.279  30.854  1.00  0.93           C  
ATOM   3761  C   PRO A 243      -2.535  15.988  31.902  1.00  0.93           C  
ATOM   3762  O   PRO A 243      -2.057  16.929  32.517  1.00  0.93           O  
ATOM   3763  CB  PRO A 243      -4.936  15.810  31.373  1.00  0.93           C  
ATOM   3764  CG  PRO A 243      -5.718  15.567  30.168  1.00  0.93           C  
ATOM   3765  CD  PRO A 243      -4.751  14.956  29.196  1.00  0.93           C  
ATOM   3766  HA  PRO A 243      -3.636  17.358  30.646  1.00  0.93           H  
ATOM   3767 1HB  PRO A 243      -4.815  14.900  31.979  1.00  0.93           H  
ATOM   3768 2HB  PRO A 243      -5.389  16.568  32.033  1.00  0.93           H  
ATOM   3769 1HG  PRO A 243      -6.594  14.945  30.397  1.00  0.93           H  
ATOM   3770 2HG  PRO A 243      -6.095  16.505  29.811  1.00  0.93           H  
ATOM   3771 1HD  PRO A 243      -4.701  13.875  29.284  1.00  0.93           H  
ATOM   3772 2HD  PRO A 243      -5.109  15.297  28.256  1.00  0.93           H  
ATOM   3773  N   SER A 244      -2.080  14.739  32.087  1.00  0.88           N  
ATOM   3774  CA  SER A 244      -1.077  14.567  33.136  1.00  0.88           C  
ATOM   3775  C   SER A 244       0.205  15.294  32.802  1.00  0.88           C  
ATOM   3776  O   SER A 244       0.781  15.996  33.647  1.00  0.88           O  
ATOM   3777  CB  SER A 244      -0.756  13.123  33.419  1.00  0.88           C  
ATOM   3778  OG  SER A 244       0.224  13.067  34.426  1.00  0.88           O  
ATOM   3779  H   SER A 244      -2.431  13.915  31.592  1.00  0.88           H  
ATOM   3780  HA  SER A 244      -1.479  14.996  34.057  1.00  0.88           H  
ATOM   3781 1HB  SER A 244      -1.660  12.607  33.750  1.00  0.88           H  
ATOM   3782 2HB  SER A 244      -0.401  12.627  32.514  1.00  0.88           H  
ATOM   3783  HG  SER A 244       0.247  12.147  34.769  1.00  0.88           H  
ATOM   3784  N   ARG A 245       0.662  15.127  31.554  1.00  0.83           N  
ATOM   3785  CA  ARG A 245       1.901  15.742  31.132  1.00  0.83           C  
ATOM   3786  C   ARG A 245       1.723  17.246  31.171  1.00  0.83           C  
ATOM   3787  O   ARG A 245       2.607  17.971  31.635  1.00  0.83           O  
ATOM   3788  CB  ARG A 245       2.259  15.265  29.734  1.00  0.83           C  
ATOM   3789  CG  ARG A 245       2.497  13.744  29.605  1.00  0.83           C  
ATOM   3790  CD  ARG A 245       3.775  13.225  30.209  1.00  0.83           C  
ATOM   3791  NE  ARG A 245       3.702  13.078  31.663  1.00  0.83           N  
ATOM   3792  CZ  ARG A 245       2.999  12.104  32.305  1.00  0.83           C  
ATOM   3793  NH1 ARG A 245       2.292  11.235  31.617  1.00  0.83           N  
ATOM   3794  NH2 ARG A 245       3.018  12.036  33.622  1.00  0.83           N  
ATOM   3795  H   ARG A 245       0.147  14.552  30.880  1.00  0.83           H  
ATOM   3796  HA  ARG A 245       2.696  15.456  31.821  1.00  0.83           H  
ATOM   3797 1HB  ARG A 245       1.432  15.510  29.062  1.00  0.83           H  
ATOM   3798 2HB  ARG A 245       3.116  15.774  29.365  1.00  0.83           H  
ATOM   3799 1HG  ARG A 245       1.703  13.227  30.134  1.00  0.83           H  
ATOM   3800 2HG  ARG A 245       2.467  13.463  28.551  1.00  0.83           H  
ATOM   3801 1HD  ARG A 245       3.970  12.252  29.788  1.00  0.83           H  
ATOM   3802 2HD  ARG A 245       4.601  13.897  29.975  1.00  0.83           H  
ATOM   3803  HE  ARG A 245       4.279  13.714  32.240  1.00  0.83           H  
ATOM   3804 1HH1 ARG A 245       2.271  11.287  30.604  1.00  0.83           H  
ATOM   3805 2HH1 ARG A 245       1.764  10.510  32.101  1.00  0.83           H  
ATOM   3806 1HH2 ARG A 245       3.551  12.708  34.149  1.00  0.83           H  
ATOM   3807 2HH2 ARG A 245       2.462  11.333  34.140  1.00  0.83           H  
ATOM   3808  N   PHE A 246       0.535  17.714  30.778  1.00  0.79           N  
ATOM   3809  CA  PHE A 246       0.258  19.131  30.798  1.00  0.79           C  
ATOM   3810  C   PHE A 246       0.264  19.721  32.186  1.00  0.79           C  
ATOM   3811  O   PHE A 246       0.835  20.785  32.387  1.00  0.79           O  
ATOM   3812  CB  PHE A 246      -1.050  19.496  30.138  1.00  0.79           C  
ATOM   3813  CG  PHE A 246      -1.226  20.962  30.231  1.00  0.79           C  
ATOM   3814  CD1 PHE A 246      -0.292  21.798  29.639  1.00  0.79           C  
ATOM   3815  CD2 PHE A 246      -2.303  21.526  30.876  1.00  0.79           C  
ATOM   3816  CE1 PHE A 246      -0.424  23.135  29.703  1.00  0.79           C  
ATOM   3817  CE2 PHE A 246      -2.433  22.893  30.924  1.00  0.79           C  
ATOM   3818  CZ  PHE A 246      -1.504  23.688  30.346  1.00  0.79           C  
ATOM   3819  H   PHE A 246      -0.176  17.078  30.411  1.00  0.79           H  
ATOM   3820  HA  PHE A 246       1.046  19.623  30.227  1.00  0.79           H  
ATOM   3821 1HB  PHE A 246      -1.060  19.191  29.115  1.00  0.79           H  
ATOM   3822 2HB  PHE A 246      -1.873  19.010  30.652  1.00  0.79           H  
ATOM   3823  HD1 PHE A 246       0.575  21.367  29.129  1.00  0.79           H  
ATOM   3824  HD2 PHE A 246      -3.050  20.882  31.344  1.00  0.79           H  
ATOM   3825  HE1 PHE A 246       0.328  23.757  29.245  1.00  0.79           H  
ATOM   3826  HE2 PHE A 246      -3.262  23.342  31.414  1.00  0.79           H  
ATOM   3827  HZ  PHE A 246      -1.630  24.753  30.394  1.00  0.79           H  
ATOM   3828  N   LEU A 247      -0.384  19.077  33.152  1.00  0.76           N  
ATOM   3829  CA  LEU A 247      -0.433  19.663  34.480  1.00  0.76           C  
ATOM   3830  C   LEU A 247       0.979  19.791  35.025  1.00  0.76           C  
ATOM   3831  O   LEU A 247       1.328  20.779  35.684  1.00  0.76           O  
ATOM   3832  CB  LEU A 247      -1.218  18.777  35.441  1.00  0.76           C  
ATOM   3833  CG  LEU A 247      -2.715  18.617  35.202  1.00  0.76           C  
ATOM   3834  CD1 LEU A 247      -3.278  17.632  36.231  1.00  0.76           C  
ATOM   3835  CD2 LEU A 247      -3.360  19.918  35.251  1.00  0.76           C  
ATOM   3836  H   LEU A 247      -0.857  18.199  32.958  1.00  0.76           H  
ATOM   3837  HA  LEU A 247      -0.888  20.650  34.418  1.00  0.76           H  
ATOM   3838 1HB  LEU A 247      -0.788  17.775  35.386  1.00  0.76           H  
ATOM   3839 2HB  LEU A 247      -1.084  19.149  36.451  1.00  0.76           H  
ATOM   3840  HG  LEU A 247      -2.893  18.202  34.239  1.00  0.76           H  
ATOM   3841 1HD1 LEU A 247      -4.345  17.505  36.050  1.00  0.76           H  
ATOM   3842 2HD1 LEU A 247      -2.778  16.667  36.130  1.00  0.76           H  
ATOM   3843 3HD1 LEU A 247      -3.122  18.021  37.233  1.00  0.76           H  
ATOM   3844 1HD2 LEU A 247      -4.426  19.774  35.083  1.00  0.76           H  
ATOM   3845 2HD2 LEU A 247      -3.190  20.350  36.206  1.00  0.76           H  
ATOM   3846 3HD2 LEU A 247      -2.939  20.564  34.481  1.00  0.76           H  
ATOM   3847  N   GLY A 248       1.806  18.786  34.741  1.00  0.75           N  
ATOM   3848  CA  GLY A 248       3.191  18.798  35.160  1.00  0.75           C  
ATOM   3849  C   GLY A 248       3.909  19.993  34.552  1.00  0.75           C  
ATOM   3850  O   GLY A 248       4.537  20.791  35.258  1.00  0.75           O  
ATOM   3851  H   GLY A 248       1.460  17.976  34.217  1.00  0.75           H  
ATOM   3852 1HA  GLY A 248       3.261  18.828  36.244  1.00  0.75           H  
ATOM   3853 2HA  GLY A 248       3.663  17.880  34.817  1.00  0.75           H  
ATOM   3854  N   ASN A 249       3.810  20.107  33.229  1.00  0.74           N  
ATOM   3855  CA  ASN A 249       4.492  21.146  32.482  1.00  0.74           C  
ATOM   3856  C   ASN A 249       4.019  22.536  32.871  1.00  0.74           C  
ATOM   3857  O   ASN A 249       4.821  23.460  33.015  1.00  0.74           O  
ATOM   3858  CB  ASN A 249       4.206  20.988  31.015  1.00  0.74           C  
ATOM   3859  CG  ASN A 249       4.737  19.782  30.442  1.00  0.74           C  
ATOM   3860  OD1 ASN A 249       5.558  19.097  31.090  1.00  0.74           O  
ATOM   3861  ND2 ASN A 249       4.294  19.515  29.221  1.00  0.74           N  
ATOM   3862  H   ASN A 249       3.258  19.419  32.715  1.00  0.74           H  
ATOM   3863  HA  ASN A 249       5.562  21.076  32.677  1.00  0.74           H  
ATOM   3864 1HB  ASN A 249       3.126  21.011  30.848  1.00  0.74           H  
ATOM   3865 2HB  ASN A 249       4.616  21.814  30.507  1.00  0.74           H  
ATOM   3866 1HD2 ASN A 249       4.567  18.688  28.694  1.00  0.74           H  
ATOM   3867 2HD2 ASN A 249       3.676  20.195  28.778  1.00  0.74           H  
ATOM   3868  N   ALA A 250       2.704  22.676  33.038  1.00  0.73           N  
ATOM   3869  CA  ALA A 250       2.068  23.936  33.363  1.00  0.73           C  
ATOM   3870  C   ALA A 250       2.557  24.467  34.683  1.00  0.73           C  
ATOM   3871  O   ALA A 250       2.910  25.643  34.799  1.00  0.73           O  
ATOM   3872  CB  ALA A 250       0.579  23.732  33.432  1.00  0.73           C  
ATOM   3873  H   ALA A 250       2.109  21.869  32.905  1.00  0.73           H  
ATOM   3874  HA  ALA A 250       2.313  24.653  32.583  1.00  0.73           H  
ATOM   3875 1HB  ALA A 250       0.087  24.651  33.654  1.00  0.73           H  
ATOM   3876 2HB  ALA A 250       0.238  23.355  32.488  1.00  0.73           H  
ATOM   3877 3HB  ALA A 250       0.352  23.004  34.209  1.00  0.73           H  
ATOM   3878  N   LEU A 251       2.651  23.586  35.674  1.00  0.74           N  
ATOM   3879  CA  LEU A 251       3.153  24.033  36.947  1.00  0.74           C  
ATOM   3880  C   LEU A 251       4.608  24.391  36.823  1.00  0.74           C  
ATOM   3881  O   LEU A 251       5.039  25.420  37.346  1.00  0.74           O  
ATOM   3882  CB  LEU A 251       2.930  23.015  38.048  1.00  0.74           C  
ATOM   3883  CG  LEU A 251       3.487  23.472  39.387  1.00  0.74           C  
ATOM   3884  CD1 LEU A 251       2.885  24.829  39.782  1.00  0.74           C  
ATOM   3885  CD2 LEU A 251       3.166  22.462  40.397  1.00  0.74           C  
ATOM   3886  H   LEU A 251       2.347  22.615  35.557  1.00  0.74           H  
ATOM   3887  HA  LEU A 251       2.608  24.931  37.228  1.00  0.74           H  
ATOM   3888 1HB  LEU A 251       1.861  22.836  38.158  1.00  0.74           H  
ATOM   3889 2HB  LEU A 251       3.411  22.073  37.764  1.00  0.74           H  
ATOM   3890  HG  LEU A 251       4.561  23.582  39.314  1.00  0.74           H  
ATOM   3891 1HD1 LEU A 251       3.293  25.140  40.746  1.00  0.74           H  
ATOM   3892 2HD1 LEU A 251       3.142  25.565  39.024  1.00  0.74           H  
ATOM   3893 3HD1 LEU A 251       1.827  24.767  39.852  1.00  0.74           H  
ATOM   3894 1HD2 LEU A 251       3.568  22.795  41.350  1.00  0.74           H  
ATOM   3895 2HD2 LEU A 251       2.101  22.335  40.480  1.00  0.74           H  
ATOM   3896 3HD2 LEU A 251       3.613  21.514  40.104  1.00  0.74           H  
ATOM   3897  N   ALA A 252       5.382  23.559  36.128  1.00  0.76           N  
ATOM   3898  CA  ALA A 252       6.786  23.865  35.996  1.00  0.76           C  
ATOM   3899  C   ALA A 252       6.957  25.238  35.344  1.00  0.76           C  
ATOM   3900  O   ALA A 252       7.790  26.018  35.793  1.00  0.76           O  
ATOM   3901  CB  ALA A 252       7.481  22.787  35.184  1.00  0.76           C  
ATOM   3902  H   ALA A 252       5.002  22.709  35.707  1.00  0.76           H  
ATOM   3903  HA  ALA A 252       7.224  23.901  36.993  1.00  0.76           H  
ATOM   3904 1HB  ALA A 252       8.541  23.009  35.105  1.00  0.76           H  
ATOM   3905 2HB  ALA A 252       7.340  21.836  35.681  1.00  0.76           H  
ATOM   3906 3HB  ALA A 252       7.043  22.743  34.191  1.00  0.76           H  
ATOM   3907  N   ALA A 253       6.129  25.569  34.340  1.00  0.78           N  
ATOM   3908  CA  ALA A 253       6.193  26.874  33.682  1.00  0.78           C  
ATOM   3909  C   ALA A 253       5.893  28.015  34.652  1.00  0.78           C  
ATOM   3910  O   ALA A 253       6.580  29.042  34.659  1.00  0.78           O  
ATOM   3911  CB  ALA A 253       5.199  26.923  32.543  1.00  0.78           C  
ATOM   3912  H   ALA A 253       5.461  24.878  34.001  1.00  0.78           H  
ATOM   3913  HA  ALA A 253       7.198  27.011  33.292  1.00  0.78           H  
ATOM   3914 1HB  ALA A 253       5.252  27.880  32.053  1.00  0.78           H  
ATOM   3915 2HB  ALA A 253       5.427  26.132  31.837  1.00  0.78           H  
ATOM   3916 3HB  ALA A 253       4.209  26.779  32.937  1.00  0.78           H  
ATOM   3917  N   LEU A 254       4.896  27.828  35.514  1.00  0.81           N  
ATOM   3918  CA  LEU A 254       4.538  28.869  36.469  1.00  0.81           C  
ATOM   3919  C   LEU A 254       5.621  29.095  37.515  1.00  0.81           C  
ATOM   3920  O   LEU A 254       5.816  30.215  37.992  1.00  0.81           O  
ATOM   3921  CB  LEU A 254       3.210  28.534  37.135  1.00  0.81           C  
ATOM   3922  CG  LEU A 254       2.007  28.621  36.211  1.00  0.81           C  
ATOM   3923  CD1 LEU A 254       0.800  28.145  36.939  1.00  0.81           C  
ATOM   3924  CD2 LEU A 254       1.837  30.066  35.733  1.00  0.81           C  
ATOM   3925  H   LEU A 254       4.350  26.962  35.477  1.00  0.81           H  
ATOM   3926  HA  LEU A 254       4.411  29.798  35.915  1.00  0.81           H  
ATOM   3927 1HB  LEU A 254       3.269  27.514  37.515  1.00  0.81           H  
ATOM   3928 2HB  LEU A 254       3.052  29.210  37.972  1.00  0.81           H  
ATOM   3929  HG  LEU A 254       2.159  27.972  35.354  1.00  0.81           H  
ATOM   3930 1HD1 LEU A 254      -0.051  28.200  36.271  1.00  0.81           H  
ATOM   3931 2HD1 LEU A 254       0.952  27.113  37.257  1.00  0.81           H  
ATOM   3932 3HD1 LEU A 254       0.627  28.777  37.809  1.00  0.81           H  
ATOM   3933 1HD2 LEU A 254       0.980  30.137  35.067  1.00  0.81           H  
ATOM   3934 2HD2 LEU A 254       1.684  30.719  36.590  1.00  0.81           H  
ATOM   3935 3HD2 LEU A 254       2.735  30.372  35.200  1.00  0.81           H  
ATOM   3936  N   LEU A 255       6.332  28.029  37.871  1.00  0.85           N  
ATOM   3937  CA  LEU A 255       7.389  28.140  38.860  1.00  0.85           C  
ATOM   3938  C   LEU A 255       8.679  28.650  38.183  1.00  0.85           C  
ATOM   3939  O   LEU A 255       9.452  29.409  38.771  1.00  0.85           O  
ATOM   3940  CB  LEU A 255       7.598  26.769  39.525  1.00  0.85           C  
ATOM   3941  CG  LEU A 255       6.352  26.210  40.305  1.00  0.85           C  
ATOM   3942  CD1 LEU A 255       6.664  24.826  40.830  1.00  0.85           C  
ATOM   3943  CD2 LEU A 255       5.954  27.145  41.428  1.00  0.85           C  
ATOM   3944  H   LEU A 255       6.103  27.116  37.472  1.00  0.85           H  
ATOM   3945  HA  LEU A 255       7.087  28.860  39.618  1.00  0.85           H  
ATOM   3946 1HB  LEU A 255       7.847  26.048  38.742  1.00  0.85           H  
ATOM   3947 2HB  LEU A 255       8.433  26.836  40.215  1.00  0.85           H  
ATOM   3948  HG  LEU A 255       5.522  26.125  39.622  1.00  0.85           H  
ATOM   3949 1HD1 LEU A 255       5.789  24.440  41.348  1.00  0.85           H  
ATOM   3950 2HD1 LEU A 255       6.918  24.167  39.998  1.00  0.85           H  
ATOM   3951 3HD1 LEU A 255       7.489  24.879  41.511  1.00  0.85           H  
ATOM   3952 1HD2 LEU A 255       5.084  26.742  41.942  1.00  0.85           H  
ATOM   3953 2HD2 LEU A 255       6.770  27.246  42.127  1.00  0.85           H  
ATOM   3954 3HD2 LEU A 255       5.710  28.124  41.014  1.00  0.85           H  
ATOM   3955  N   ALA A 256       8.894  28.236  36.924  1.00  0.89           N  
ATOM   3956  CA  ALA A 256      10.031  28.635  36.086  1.00  0.89           C  
ATOM   3957  C   ALA A 256      10.020  30.125  35.778  1.00  0.89           C  
ATOM   3958  O   ALA A 256      11.078  30.731  35.581  1.00  0.89           O  
ATOM   3959  CB  ALA A 256      10.042  27.868  34.781  1.00  0.89           C  
ATOM   3960  H   ALA A 256       8.234  27.588  36.511  1.00  0.89           H  
ATOM   3961  HA  ALA A 256      10.943  28.410  36.636  1.00  0.89           H  
ATOM   3962 1HB  ALA A 256      10.912  28.162  34.195  1.00  0.89           H  
ATOM   3963 2HB  ALA A 256      10.085  26.799  34.985  1.00  0.89           H  
ATOM   3964 3HB  ALA A 256       9.138  28.096  34.227  1.00  0.89           H  
ATOM   3965  N   THR A 257       8.823  30.718  35.745  1.00  0.92           N  
ATOM   3966  CA  THR A 257       8.644  32.135  35.451  1.00  0.92           C  
ATOM   3967  C   THR A 257       7.895  32.849  36.596  1.00  0.92           C  
ATOM   3968  O   THR A 257       6.711  33.184  36.443  1.00  0.92           O  
ATOM   3969  CB  THR A 257       7.833  32.323  34.148  1.00  0.92           C  
ATOM   3970  OG1 THR A 257       6.565  31.673  34.268  1.00  0.92           O  
ATOM   3971  CG2 THR A 257       8.564  31.692  32.970  1.00  0.92           C  
ATOM   3972  H   THR A 257       7.992  30.139  35.869  1.00  0.92           H  
ATOM   3973  HA  THR A 257       9.621  32.596  35.319  1.00  0.92           H  
ATOM   3974  HB  THR A 257       7.683  33.386  33.965  1.00  0.92           H  
ATOM   3975  HG1 THR A 257       6.702  30.705  34.363  1.00  0.92           H  
ATOM   3976 1HG2 THR A 257       7.975  31.828  32.061  1.00  0.92           H  
ATOM   3977 2HG2 THR A 257       9.539  32.162  32.848  1.00  0.92           H  
ATOM   3978 3HG2 THR A 257       8.696  30.625  33.154  1.00  0.92           H  
ATOM   3979  N   PRO A 258       8.571  33.129  37.736  1.00  0.94           N  
ATOM   3980  CA  PRO A 258       8.003  33.668  38.946  1.00  0.94           C  
ATOM   3981  C   PRO A 258       7.264  34.941  38.650  1.00  0.94           C  
ATOM   3982  O   PRO A 258       7.674  35.747  37.812  1.00  0.94           O  
ATOM   3983  CB  PRO A 258       9.232  33.956  39.814  1.00  0.94           C  
ATOM   3984  CG  PRO A 258      10.255  32.991  39.330  1.00  0.94           C  
ATOM   3985  CD  PRO A 258      10.028  32.916  37.844  1.00  0.94           C  
ATOM   3986  HA  PRO A 258       7.340  32.919  39.404  1.00  0.94           H  
ATOM   3987 1HB  PRO A 258       9.537  35.006  39.697  1.00  0.94           H  
ATOM   3988 2HB  PRO A 258       8.983  33.810  40.875  1.00  0.94           H  
ATOM   3989 1HG  PRO A 258      11.267  33.334  39.591  1.00  0.94           H  
ATOM   3990 2HG  PRO A 258      10.114  32.009  39.814  1.00  0.94           H  
ATOM   3991 1HD  PRO A 258      10.588  33.689  37.301  1.00  0.94           H  
ATOM   3992 2HD  PRO A 258      10.318  31.937  37.577  1.00  0.94           H  
ATOM   3993  N   GLY A 259       6.165  35.102  39.345  1.00  0.94           N  
ATOM   3994  CA  GLY A 259       5.266  36.229  39.209  1.00  0.94           C  
ATOM   3995  C   GLY A 259       4.047  35.797  38.410  1.00  0.94           C  
ATOM   3996  O   GLY A 259       2.945  36.276  38.660  1.00  0.94           O  
ATOM   3997  H   GLY A 259       5.928  34.385  40.014  1.00  0.94           H  
ATOM   3998 1HA  GLY A 259       4.964  36.588  40.194  1.00  0.94           H  
ATOM   3999 2HA  GLY A 259       5.773  37.048  38.701  1.00  0.94           H  
ATOM   4000  N   ALA A 260       4.215  34.823  37.507  1.00  0.94           N  
ATOM   4001  CA  ALA A 260       3.076  34.331  36.735  1.00  0.94           C  
ATOM   4002  C   ALA A 260       2.053  33.724  37.685  1.00  0.94           C  
ATOM   4003  O   ALA A 260       0.841  33.909  37.555  1.00  0.94           O  
ATOM   4004  CB  ALA A 260       3.557  33.313  35.724  1.00  0.94           C  
ATOM   4005  H   ALA A 260       5.144  34.429  37.318  1.00  0.94           H  
ATOM   4006  HA  ALA A 260       2.610  35.172  36.217  1.00  0.94           H  
ATOM   4007 1HB  ALA A 260       2.758  32.940  35.138  1.00  0.94           H  
ATOM   4008 2HB  ALA A 260       4.291  33.780  35.064  1.00  0.94           H  
ATOM   4009 3HB  ALA A 260       4.033  32.478  36.249  1.00  0.94           H  
ATOM   4010  N   TRP A 261       2.572  33.026  38.688  1.00  0.93           N  
ATOM   4011  CA  TRP A 261       1.753  32.376  39.692  1.00  0.93           C  
ATOM   4012  C   TRP A 261       0.962  33.432  40.468  1.00  0.93           C  
ATOM   4013  O   TRP A 261      -0.233  33.281  40.703  1.00  0.93           O  
ATOM   4014  CB  TRP A 261       2.661  31.563  40.618  1.00  0.93           C  
ATOM   4015  CG  TRP A 261       1.959  30.765  41.658  1.00  0.93           C  
ATOM   4016  CD1 TRP A 261       1.475  29.493  41.534  1.00  0.93           C  
ATOM   4017  CD2 TRP A 261       1.664  31.180  43.003  1.00  0.93           C  
ATOM   4018  NE1 TRP A 261       0.894  29.097  42.712  1.00  0.93           N  
ATOM   4019  CE2 TRP A 261       0.994  30.121  43.620  1.00  0.93           C  
ATOM   4020  CE3 TRP A 261       1.911  32.351  43.724  1.00  0.93           C  
ATOM   4021  CZ2 TRP A 261       0.553  30.203  44.928  1.00  0.93           C  
ATOM   4022  CZ3 TRP A 261       1.480  32.435  45.027  1.00  0.93           C  
ATOM   4023  CH2 TRP A 261       0.813  31.397  45.613  1.00  0.93           C  
ATOM   4024  H   TRP A 261       3.576  32.929  38.732  1.00  0.93           H  
ATOM   4025  HA  TRP A 261       1.053  31.703  39.198  1.00  0.93           H  
ATOM   4026 1HB  TRP A 261       3.265  30.879  40.015  1.00  0.93           H  
ATOM   4027 2HB  TRP A 261       3.350  32.237  41.124  1.00  0.93           H  
ATOM   4028  HD1 TRP A 261       1.540  28.884  40.633  1.00  0.93           H  
ATOM   4029  HE1 TRP A 261       0.460  28.201  42.892  1.00  0.93           H  
ATOM   4030  HE3 TRP A 261       2.434  33.186  43.261  1.00  0.93           H  
ATOM   4031  HZ2 TRP A 261       0.019  29.381  45.417  1.00  0.93           H  
ATOM   4032  HZ3 TRP A 261       1.672  33.358  45.573  1.00  0.93           H  
ATOM   4033  HH2 TRP A 261       0.474  31.518  46.635  1.00  0.93           H  
ATOM   4034  N   GLU A 262       1.643  34.503  40.881  1.00  0.93           N  
ATOM   4035  CA  GLU A 262       1.012  35.582  41.636  1.00  0.93           C  
ATOM   4036  C   GLU A 262      -0.089  36.270  40.830  1.00  0.93           C  
ATOM   4037  O   GLU A 262      -1.150  36.600  41.370  1.00  0.93           O  
ATOM   4038  CB  GLU A 262       2.050  36.603  42.101  1.00  0.93           C  
ATOM   4039  CG  GLU A 262       1.466  37.722  42.952  1.00  0.93           C  
ATOM   4040  CD  GLU A 262       2.513  38.657  43.535  1.00  0.93           C  
ATOM   4041  OE1 GLU A 262       3.683  38.434  43.327  1.00  0.93           O  
ATOM   4042  OE2 GLU A 262       2.122  39.608  44.185  1.00  0.93           O  
ATOM   4043  H   GLU A 262       2.618  34.581  40.642  1.00  0.93           H  
ATOM   4044  HA  GLU A 262       0.554  35.146  42.524  1.00  0.93           H  
ATOM   4045 1HB  GLU A 262       2.826  36.100  42.675  1.00  0.93           H  
ATOM   4046 2HB  GLU A 262       2.525  37.057  41.231  1.00  0.93           H  
ATOM   4047 1HG  GLU A 262       0.784  38.304  42.331  1.00  0.93           H  
ATOM   4048 2HG  GLU A 262       0.884  37.282  43.762  1.00  0.93           H  
ATOM   4049  N   GLN A 263       0.150  36.468  39.527  1.00  0.93           N  
ATOM   4050  CA  GLN A 263      -0.848  37.110  38.675  1.00  0.93           C  
ATOM   4051  C   GLN A 263      -2.115  36.273  38.682  1.00  0.93           C  
ATOM   4052  O   GLN A 263      -3.244  36.784  38.742  1.00  0.93           O  
ATOM   4053  CB  GLN A 263      -0.335  37.227  37.235  1.00  0.93           C  
ATOM   4054  CG  GLN A 263       0.761  38.230  37.014  1.00  0.93           C  
ATOM   4055  CD  GLN A 263       1.271  38.218  35.579  1.00  0.93           C  
ATOM   4056  OE1 GLN A 263       1.092  37.246  34.834  1.00  0.93           O  
ATOM   4057  NE2 GLN A 263       1.915  39.311  35.183  1.00  0.93           N  
ATOM   4058  H   GLN A 263       1.053  36.200  39.134  1.00  0.93           H  
ATOM   4059  HA  GLN A 263      -1.075  38.100  39.071  1.00  0.93           H  
ATOM   4060 1HB  GLN A 263       0.036  36.257  36.908  1.00  0.93           H  
ATOM   4061 2HB  GLN A 263      -1.156  37.483  36.596  1.00  0.93           H  
ATOM   4062 1HG  GLN A 263       0.371  39.224  37.231  1.00  0.93           H  
ATOM   4063 2HG  GLN A 263       1.586  38.009  37.676  1.00  0.93           H  
ATOM   4064 1HE2 GLN A 263       2.279  39.373  34.253  1.00  0.93           H  
ATOM   4065 2HE2 GLN A 263       2.039  40.073  35.818  1.00  0.93           H  
ATOM   4066  N   LEU A 264      -1.932  34.963  38.660  1.00  0.95           N  
ATOM   4067  CA  LEU A 264      -3.053  34.059  38.726  1.00  0.95           C  
ATOM   4068  C   LEU A 264      -3.768  34.083  40.065  1.00  0.95           C  
ATOM   4069  O   LEU A 264      -4.992  34.204  40.105  1.00  0.95           O  
ATOM   4070  CB  LEU A 264      -2.550  32.684  38.399  1.00  0.95           C  
ATOM   4071  CG  LEU A 264      -2.240  32.540  37.064  1.00  0.95           C  
ATOM   4072  CD1 LEU A 264      -1.487  31.290  36.816  1.00  0.95           C  
ATOM   4073  CD2 LEU A 264      -3.519  32.498  36.388  1.00  0.95           C  
ATOM   4074  H   LEU A 264      -0.984  34.584  38.572  1.00  0.95           H  
ATOM   4075  HA  LEU A 264      -3.766  34.356  37.961  1.00  0.95           H  
ATOM   4076 1HB  LEU A 264      -1.670  32.472  38.971  1.00  0.95           H  
ATOM   4077 2HB  LEU A 264      -3.304  32.001  38.623  1.00  0.95           H  
ATOM   4078  HG  LEU A 264      -1.650  33.387  36.732  1.00  0.95           H  
ATOM   4079 1HD1 LEU A 264      -1.285  31.179  35.754  1.00  0.95           H  
ATOM   4080 2HD1 LEU A 264      -0.549  31.324  37.363  1.00  0.95           H  
ATOM   4081 3HD1 LEU A 264      -2.075  30.479  37.159  1.00  0.95           H  
ATOM   4082 1HD2 LEU A 264      -3.331  32.420  35.403  1.00  0.95           H  
ATOM   4083 2HD2 LEU A 264      -4.091  31.641  36.738  1.00  0.95           H  
ATOM   4084 3HD2 LEU A 264      -4.074  33.401  36.584  1.00  0.95           H  
ATOM   4085  N   VAL A 265      -3.009  34.119  41.160  1.00  0.96           N  
ATOM   4086  CA  VAL A 265      -3.595  34.135  42.500  1.00  0.96           C  
ATOM   4087  C   VAL A 265      -4.473  35.350  42.709  1.00  0.96           C  
ATOM   4088  O   VAL A 265      -5.554  35.261  43.293  1.00  0.96           O  
ATOM   4089  CB  VAL A 265      -2.521  34.164  43.596  1.00  0.96           C  
ATOM   4090  CG1 VAL A 265      -3.167  34.402  44.934  1.00  0.96           C  
ATOM   4091  CG2 VAL A 265      -1.803  32.884  43.648  1.00  0.96           C  
ATOM   4092  H   VAL A 265      -1.996  34.050  41.054  1.00  0.96           H  
ATOM   4093  HA  VAL A 265      -4.200  33.237  42.620  1.00  0.96           H  
ATOM   4094  HB  VAL A 265      -1.825  34.979  43.399  1.00  0.96           H  
ATOM   4095 1HG1 VAL A 265      -2.399  34.427  45.704  1.00  0.96           H  
ATOM   4096 2HG1 VAL A 265      -3.700  35.352  44.919  1.00  0.96           H  
ATOM   4097 3HG1 VAL A 265      -3.867  33.592  45.145  1.00  0.96           H  
ATOM   4098 1HG2 VAL A 265      -1.092  32.958  44.425  1.00  0.96           H  
ATOM   4099 2HG2 VAL A 265      -2.494  32.080  43.865  1.00  0.96           H  
ATOM   4100 3HG2 VAL A 265      -1.307  32.697  42.724  1.00  0.96           H  
ATOM   4101  N   ARG A 266      -3.997  36.492  42.233  1.00  0.97           N  
ATOM   4102  CA  ARG A 266      -4.710  37.749  42.368  1.00  0.97           C  
ATOM   4103  C   ARG A 266      -5.877  37.905  41.389  1.00  0.97           C  
ATOM   4104  O   ARG A 266      -6.663  38.847  41.515  1.00  0.97           O  
ATOM   4105  CB  ARG A 266      -3.745  38.908  42.175  1.00  0.97           C  
ATOM   4106  CG  ARG A 266      -2.704  39.059  43.281  1.00  0.97           C  
ATOM   4107  CD  ARG A 266      -1.831  40.240  43.061  1.00  0.97           C  
ATOM   4108  NE  ARG A 266      -0.787  40.360  44.087  1.00  0.97           N  
ATOM   4109  CZ  ARG A 266      -0.927  40.935  45.286  1.00  0.97           C  
ATOM   4110  NH1 ARG A 266      -2.073  41.463  45.669  1.00  0.97           N  
ATOM   4111  NH2 ARG A 266       0.125  40.954  46.068  1.00  0.97           N  
ATOM   4112  H   ARG A 266      -3.083  36.489  41.775  1.00  0.97           H  
ATOM   4113  HA  ARG A 266      -5.105  37.798  43.382  1.00  0.97           H  
ATOM   4114 1HB  ARG A 266      -3.201  38.764  41.235  1.00  0.97           H  
ATOM   4115 2HB  ARG A 266      -4.298  39.844  42.087  1.00  0.97           H  
ATOM   4116 1HG  ARG A 266      -3.204  39.166  44.242  1.00  0.97           H  
ATOM   4117 2HG  ARG A 266      -2.071  38.168  43.297  1.00  0.97           H  
ATOM   4118 1HD  ARG A 266      -1.343  40.143  42.087  1.00  0.97           H  
ATOM   4119 2HD  ARG A 266      -2.430  41.148  43.072  1.00  0.97           H  
ATOM   4120  HE  ARG A 266       0.150  39.984  43.888  1.00  0.97           H  
ATOM   4121 1HH1 ARG A 266      -2.872  41.438  45.052  1.00  0.97           H  
ATOM   4122 2HH1 ARG A 266      -2.151  41.891  46.580  1.00  0.97           H  
ATOM   4123 1HH2 ARG A 266       0.994  40.531  45.707  1.00  0.97           H  
ATOM   4124 2HH2 ARG A 266       0.084  41.373  46.982  1.00  0.97           H  
ATOM   4125  N   GLY A 267      -5.983  37.017  40.397  1.00  0.98           N  
ATOM   4126  CA  GLY A 267      -7.025  37.128  39.389  1.00  0.98           C  
ATOM   4127  C   GLY A 267      -6.743  38.212  38.341  1.00  0.98           C  
ATOM   4128  O   GLY A 267      -7.663  38.677  37.669  1.00  0.98           O  
ATOM   4129  H   GLY A 267      -5.360  36.214  40.351  1.00  0.98           H  
ATOM   4130 1HA  GLY A 267      -7.131  36.162  38.892  1.00  0.98           H  
ATOM   4131 2HA  GLY A 267      -7.974  37.331  39.881  1.00  0.98           H  
ATOM   4132  N   ASP A 268      -5.477  38.625  38.195  1.00  0.98           N  
ATOM   4133  CA  ASP A 268      -5.128  39.698  37.259  1.00  0.98           C  
ATOM   4134  C   ASP A 268      -5.185  39.283  35.790  1.00  0.98           C  
ATOM   4135  O   ASP A 268      -5.284  40.134  34.906  1.00  0.98           O  
ATOM   4136  CB  ASP A 268      -3.736  40.265  37.571  1.00  0.98           C  
ATOM   4137  CG  ASP A 268      -3.679  41.156  38.844  1.00  0.98           C  
ATOM   4138  OD1 ASP A 268      -4.706  41.570  39.326  1.00  0.98           O  
ATOM   4139  OD2 ASP A 268      -2.592  41.405  39.312  1.00  0.98           O  
ATOM   4140  H   ASP A 268      -4.734  38.168  38.722  1.00  0.98           H  
ATOM   4141  HA  ASP A 268      -5.843  40.503  37.400  1.00  0.98           H  
ATOM   4142 1HB  ASP A 268      -3.037  39.436  37.698  1.00  0.98           H  
ATOM   4143 2HB  ASP A 268      -3.390  40.851  36.719  1.00  0.98           H  
ATOM   4144  N   VAL A 269      -5.083  37.987  35.530  1.00  0.97           N  
ATOM   4145  CA  VAL A 269      -5.058  37.493  34.157  1.00  0.97           C  
ATOM   4146  C   VAL A 269      -6.221  36.568  33.780  1.00  0.97           C  
ATOM   4147  O   VAL A 269      -6.612  36.504  32.614  1.00  0.97           O  
ATOM   4148  CB  VAL A 269      -3.711  36.789  33.939  1.00  0.97           C  
ATOM   4149  CG1 VAL A 269      -2.592  37.818  34.073  1.00  0.97           C  
ATOM   4150  CG2 VAL A 269      -3.512  35.698  34.984  1.00  0.97           C  
ATOM   4151  H   VAL A 269      -5.005  37.344  36.300  1.00  0.97           H  
ATOM   4152  HA  VAL A 269      -5.093  38.354  33.490  1.00  0.97           H  
ATOM   4153  HB  VAL A 269      -3.676  36.365  32.949  1.00  0.97           H  
ATOM   4154 1HG1 VAL A 269      -1.632  37.351  33.923  1.00  0.97           H  
ATOM   4155 2HG1 VAL A 269      -2.735  38.595  33.331  1.00  0.97           H  
ATOM   4156 3HG1 VAL A 269      -2.619  38.259  35.056  1.00  0.97           H  
ATOM   4157 1HG2 VAL A 269      -2.552  35.224  34.838  1.00  0.97           H  
ATOM   4158 2HG2 VAL A 269      -3.544  36.133  35.981  1.00  0.97           H  
ATOM   4159 3HG2 VAL A 269      -4.293  34.958  34.879  1.00  0.97           H  
ATOM   4160  N   GLY A 270      -6.780  35.870  34.764  1.00  0.95           N  
ATOM   4161  CA  GLY A 270      -7.856  34.911  34.539  1.00  0.95           C  
ATOM   4162  C   GLY A 270      -7.273  33.522  34.309  1.00  0.95           C  
ATOM   4163  O   GLY A 270      -6.323  33.363  33.537  1.00  0.95           O  
ATOM   4164  H   GLY A 270      -6.435  35.997  35.700  1.00  0.95           H  
ATOM   4165 1HA  GLY A 270      -8.521  34.899  35.402  1.00  0.95           H  
ATOM   4166 2HA  GLY A 270      -8.447  35.218  33.676  1.00  0.95           H  
ATOM   4167  N   LEU A 271      -7.878  32.499  34.907  1.00  0.92           N  
ATOM   4168  CA  LEU A 271      -7.319  31.166  34.740  1.00  0.92           C  
ATOM   4169  C   LEU A 271      -7.570  30.564  33.365  1.00  0.92           C  
ATOM   4170  O   LEU A 271      -6.756  29.793  32.879  1.00  0.92           O  
ATOM   4171  CB  LEU A 271      -7.841  30.212  35.807  1.00  0.92           C  
ATOM   4172  CG  LEU A 271      -7.034  30.165  37.092  1.00  0.92           C  
ATOM   4173  CD1 LEU A 271      -7.078  31.526  37.774  1.00  0.92           C  
ATOM   4174  CD2 LEU A 271      -7.578  29.037  37.958  1.00  0.92           C  
ATOM   4175  H   LEU A 271      -8.677  32.650  35.507  1.00  0.92           H  
ATOM   4176  HA  LEU A 271      -6.244  31.244  34.883  1.00  0.92           H  
ATOM   4177 1HB  LEU A 271      -8.859  30.487  36.059  1.00  0.92           H  
ATOM   4178 2HB  LEU A 271      -7.843  29.206  35.392  1.00  0.92           H  
ATOM   4179  HG  LEU A 271      -6.002  29.969  36.866  1.00  0.92           H  
ATOM   4180 1HD1 LEU A 271      -6.487  31.499  38.688  1.00  0.92           H  
ATOM   4181 2HD1 LEU A 271      -6.666  32.280  37.106  1.00  0.92           H  
ATOM   4182 3HD1 LEU A 271      -8.107  31.779  38.018  1.00  0.92           H  
ATOM   4183 1HD2 LEU A 271      -7.008  28.978  38.867  1.00  0.92           H  
ATOM   4184 2HD2 LEU A 271      -8.624  29.228  38.195  1.00  0.92           H  
ATOM   4185 3HD2 LEU A 271      -7.498  28.085  37.419  1.00  0.92           H  
ATOM   4186  N   ASP A 272      -8.657  30.928  32.691  1.00  0.90           N  
ATOM   4187  CA  ASP A 272      -8.896  30.310  31.383  1.00  0.90           C  
ATOM   4188  C   ASP A 272      -7.826  30.754  30.389  1.00  0.90           C  
ATOM   4189  O   ASP A 272      -7.298  29.938  29.624  1.00  0.90           O  
ATOM   4190  CB  ASP A 272     -10.293  30.657  30.854  1.00  0.90           C  
ATOM   4191  CG  ASP A 272     -10.688  29.894  29.555  1.00  0.90           C  
ATOM   4192  OD1 ASP A 272     -10.769  28.676  29.580  1.00  0.90           O  
ATOM   4193  OD2 ASP A 272     -10.931  30.542  28.563  1.00  0.90           O  
ATOM   4194  H   ASP A 272      -9.311  31.587  33.084  1.00  0.90           H  
ATOM   4195  HA  ASP A 272      -8.829  29.228  31.493  1.00  0.90           H  
ATOM   4196 1HB  ASP A 272     -11.034  30.437  31.622  1.00  0.90           H  
ATOM   4197 2HB  ASP A 272     -10.346  31.726  30.649  1.00  0.90           H  
ATOM   4198  N   THR A 273      -7.480  32.045  30.426  1.00  0.87           N  
ATOM   4199  CA  THR A 273      -6.468  32.569  29.524  1.00  0.87           C  
ATOM   4200  C   THR A 273      -5.151  31.909  29.873  1.00  0.87           C  
ATOM   4201  O   THR A 273      -4.405  31.470  28.994  1.00  0.87           O  
ATOM   4202  CB  THR A 273      -6.305  34.098  29.641  1.00  0.87           C  
ATOM   4203  OG1 THR A 273      -7.546  34.758  29.327  1.00  0.87           O  
ATOM   4204  CG2 THR A 273      -5.220  34.566  28.651  1.00  0.87           C  
ATOM   4205  H   THR A 273      -7.928  32.662  31.085  1.00  0.87           H  
ATOM   4206  HA  THR A 273      -6.729  32.310  28.497  1.00  0.87           H  
ATOM   4207  HB  THR A 273      -6.006  34.360  30.664  1.00  0.87           H  
ATOM   4208  HG1 THR A 273      -7.465  35.690  29.563  1.00  0.87           H  
ATOM   4209 1HG2 THR A 273      -5.094  35.645  28.733  1.00  0.87           H  
ATOM   4210 2HG2 THR A 273      -4.275  34.074  28.887  1.00  0.87           H  
ATOM   4211 3HG2 THR A 273      -5.513  34.312  27.636  1.00  0.87           H  
ATOM   4212  N   ALA A 274      -4.871  31.825  31.175  1.00  0.84           N  
ATOM   4213  CA  ALA A 274      -3.641  31.227  31.639  1.00  0.84           C  
ATOM   4214  C   ALA A 274      -3.495  29.785  31.222  1.00  0.84           C  
ATOM   4215  O   ALA A 274      -2.416  29.375  30.804  1.00  0.84           O  
ATOM   4216  CB  ALA A 274      -3.597  31.312  33.125  1.00  0.84           C  
ATOM   4217  H   ALA A 274      -5.514  32.215  31.867  1.00  0.84           H  
ATOM   4218  HA  ALA A 274      -2.823  31.793  31.201  1.00  0.84           H  
ATOM   4219 1HB  ALA A 274      -2.664  30.906  33.510  1.00  0.84           H  
ATOM   4220 2HB  ALA A 274      -3.690  32.367  33.352  1.00  0.84           H  
ATOM   4221 3HB  ALA A 274      -4.421  30.759  33.547  1.00  0.84           H  
ATOM   4222  N   VAL A 275      -4.578  29.016  31.269  1.00  0.81           N  
ATOM   4223  CA  VAL A 275      -4.485  27.637  30.838  1.00  0.81           C  
ATOM   4224  C   VAL A 275      -4.108  27.598  29.375  1.00  0.81           C  
ATOM   4225  O   VAL A 275      -3.199  26.859  28.996  1.00  0.81           O  
ATOM   4226  CB  VAL A 275      -5.798  26.863  31.094  1.00  0.81           C  
ATOM   4227  CG1 VAL A 275      -5.745  25.498  30.393  1.00  0.81           C  
ATOM   4228  CG2 VAL A 275      -5.970  26.622  32.625  1.00  0.81           C  
ATOM   4229  H   VAL A 275      -5.456  29.380  31.635  1.00  0.81           H  
ATOM   4230  HA  VAL A 275      -3.698  27.150  31.410  1.00  0.81           H  
ATOM   4231  HB  VAL A 275      -6.643  27.436  30.697  1.00  0.81           H  
ATOM   4232 1HG1 VAL A 275      -6.674  24.956  30.579  1.00  0.81           H  
ATOM   4233 2HG1 VAL A 275      -5.625  25.652  29.321  1.00  0.81           H  
ATOM   4234 3HG1 VAL A 275      -4.908  24.925  30.773  1.00  0.81           H  
ATOM   4235 1HG2 VAL A 275      -6.894  26.075  32.800  1.00  0.81           H  
ATOM   4236 2HG2 VAL A 275      -5.129  26.042  33.001  1.00  0.81           H  
ATOM   4237 3HG2 VAL A 275      -6.007  27.560  33.150  1.00  0.81           H  
ATOM   4238  N   GLU A 276      -4.745  28.429  28.549  1.00  0.78           N  
ATOM   4239  CA  GLU A 276      -4.392  28.413  27.142  1.00  0.78           C  
ATOM   4240  C   GLU A 276      -2.945  28.867  26.887  1.00  0.78           C  
ATOM   4241  O   GLU A 276      -2.255  28.263  26.059  1.00  0.78           O  
ATOM   4242  CB  GLU A 276      -5.404  29.236  26.350  1.00  0.78           C  
ATOM   4243  CG  GLU A 276      -6.758  28.576  26.227  1.00  0.78           C  
ATOM   4244  CD  GLU A 276      -6.682  27.255  25.481  1.00  0.78           C  
ATOM   4245  OE1 GLU A 276      -6.097  27.212  24.409  1.00  0.78           O  
ATOM   4246  OE2 GLU A 276      -7.198  26.288  25.995  1.00  0.78           O  
ATOM   4247  H   GLU A 276      -5.486  29.044  28.899  1.00  0.78           H  
ATOM   4248  HA  GLU A 276      -4.476  27.385  26.794  1.00  0.78           H  
ATOM   4249 1HB  GLU A 276      -5.548  30.203  26.842  1.00  0.78           H  
ATOM   4250 2HB  GLU A 276      -5.056  29.425  25.370  1.00  0.78           H  
ATOM   4251 1HG  GLU A 276      -7.156  28.398  27.230  1.00  0.78           H  
ATOM   4252 2HG  GLU A 276      -7.441  29.250  25.710  1.00  0.78           H  
ATOM   4253  N   GLU A 277      -2.451  29.875  27.617  1.00  0.77           N  
ATOM   4254  CA  GLU A 277      -1.042  30.272  27.478  1.00  0.77           C  
ATOM   4255  C   GLU A 277      -0.077  29.196  27.907  1.00  0.77           C  
ATOM   4256  O   GLU A 277       0.941  28.966  27.254  1.00  0.77           O  
ATOM   4257  CB  GLU A 277      -0.757  31.565  28.224  1.00  0.77           C  
ATOM   4258  CG  GLU A 277      -1.129  32.777  27.487  1.00  0.77           C  
ATOM   4259  CD  GLU A 277      -0.039  33.055  26.413  1.00  0.77           C  
ATOM   4260  OE1 GLU A 277       1.145  33.148  26.775  1.00  0.77           O  
ATOM   4261  OE2 GLU A 277      -0.355  33.109  25.255  1.00  0.77           O  
ATOM   4262  H   GLU A 277      -3.065  30.364  28.271  1.00  0.77           H  
ATOM   4263  HA  GLU A 277      -0.864  30.467  26.421  1.00  0.77           H  
ATOM   4264 1HB  GLU A 277      -1.310  31.566  29.165  1.00  0.77           H  
ATOM   4265 2HB  GLU A 277       0.289  31.631  28.462  1.00  0.77           H  
ATOM   4266 1HG  GLU A 277      -2.091  32.619  26.991  1.00  0.77           H  
ATOM   4267 2HG  GLU A 277      -1.236  33.603  28.156  1.00  0.77           H  
ATOM   4268  N   LEU A 278      -0.412  28.497  28.974  1.00  0.76           N  
ATOM   4269  CA  LEU A 278       0.418  27.411  29.431  1.00  0.76           C  
ATOM   4270  C   LEU A 278       0.417  26.298  28.379  1.00  0.76           C  
ATOM   4271  O   LEU A 278       1.464  25.715  28.106  1.00  0.76           O  
ATOM   4272  CB  LEU A 278      -0.100  26.984  30.800  1.00  0.76           C  
ATOM   4273  CG  LEU A 278       0.171  28.033  31.921  1.00  0.76           C  
ATOM   4274  CD1 LEU A 278      -0.648  27.728  33.176  1.00  0.76           C  
ATOM   4275  CD2 LEU A 278       1.639  27.988  32.259  1.00  0.76           C  
ATOM   4276  H   LEU A 278      -1.253  28.737  29.494  1.00  0.76           H  
ATOM   4277  HA  LEU A 278       1.434  27.774  29.551  1.00  0.76           H  
ATOM   4278 1HB  LEU A 278      -1.176  26.865  30.734  1.00  0.76           H  
ATOM   4279 2HB  LEU A 278       0.357  26.041  31.084  1.00  0.76           H  
ATOM   4280  HG  LEU A 278      -0.097  29.026  31.564  1.00  0.76           H  
ATOM   4281 1HD1 LEU A 278      -0.435  28.478  33.929  1.00  0.76           H  
ATOM   4282 2HD1 LEU A 278      -1.709  27.757  32.928  1.00  0.76           H  
ATOM   4283 3HD1 LEU A 278      -0.395  26.763  33.557  1.00  0.76           H  
ATOM   4284 1HD2 LEU A 278       1.850  28.708  33.032  1.00  0.76           H  
ATOM   4285 2HD2 LEU A 278       1.889  27.000  32.617  1.00  0.76           H  
ATOM   4286 3HD2 LEU A 278       2.230  28.217  31.374  1.00  0.76           H  
ATOM   4287  N   ILE A 279      -0.731  26.042  27.731  1.00  0.76           N  
ATOM   4288  CA  ILE A 279      -0.796  25.036  26.665  1.00  0.76           C  
ATOM   4289  C   ILE A 279       0.060  25.474  25.485  1.00  0.76           C  
ATOM   4290  O   ILE A 279       0.782  24.679  24.896  1.00  0.76           O  
ATOM   4291  CB  ILE A 279      -2.236  24.753  26.186  1.00  0.76           C  
ATOM   4292  CG1 ILE A 279      -3.028  24.066  27.299  1.00  0.76           C  
ATOM   4293  CG2 ILE A 279      -2.218  23.876  24.935  1.00  0.76           C  
ATOM   4294  CD1 ILE A 279      -4.493  23.996  27.048  1.00  0.76           C  
ATOM   4295  H   ILE A 279      -1.585  26.531  28.005  1.00  0.76           H  
ATOM   4296  HA  ILE A 279      -0.386  24.106  27.041  1.00  0.76           H  
ATOM   4297  HB  ILE A 279      -2.734  25.697  25.963  1.00  0.76           H  
ATOM   4298 1HG1 ILE A 279      -2.647  23.053  27.430  1.00  0.76           H  
ATOM   4299 2HG1 ILE A 279      -2.882  24.610  28.205  1.00  0.76           H  
ATOM   4300 1HG2 ILE A 279      -3.243  23.692  24.605  1.00  0.76           H  
ATOM   4301 2HG2 ILE A 279      -1.667  24.389  24.146  1.00  0.76           H  
ATOM   4302 3HG2 ILE A 279      -1.734  22.930  25.162  1.00  0.76           H  
ATOM   4303 1HD1 ILE A 279      -4.986  23.498  27.882  1.00  0.76           H  
ATOM   4304 2HD1 ILE A 279      -4.898  25.003  26.935  1.00  0.76           H  
ATOM   4305 3HD1 ILE A 279      -4.658  23.441  26.143  1.00  0.76           H  
ATOM   4306  N   ARG A 280      -0.038  26.732  25.105  1.00  0.77           N  
ATOM   4307  CA  ARG A 280       0.770  27.211  24.001  1.00  0.77           C  
ATOM   4308  C   ARG A 280       2.261  27.054  24.282  1.00  0.77           C  
ATOM   4309  O   ARG A 280       3.017  26.466  23.508  1.00  0.77           O  
ATOM   4310  CB  ARG A 280       0.504  28.682  23.757  1.00  0.77           C  
ATOM   4311  CG  ARG A 280       1.262  29.248  22.610  1.00  0.77           C  
ATOM   4312  CD  ARG A 280       1.169  30.712  22.441  1.00  0.77           C  
ATOM   4313  NE  ARG A 280       1.706  31.457  23.547  1.00  0.77           N  
ATOM   4314  CZ  ARG A 280       3.024  31.626  23.793  1.00  0.77           C  
ATOM   4315  NH1 ARG A 280       3.932  31.038  22.999  1.00  0.77           N  
ATOM   4316  NH2 ARG A 280       3.363  32.385  24.836  1.00  0.77           N  
ATOM   4317  H   ARG A 280      -0.678  27.365  25.584  1.00  0.77           H  
ATOM   4318  HA  ARG A 280       0.508  26.640  23.113  1.00  0.77           H  
ATOM   4319 1HB  ARG A 280      -0.517  28.798  23.601  1.00  0.77           H  
ATOM   4320 2HB  ARG A 280       0.757  29.261  24.642  1.00  0.77           H  
ATOM   4321 1HG  ARG A 280       2.310  28.981  22.722  1.00  0.77           H  
ATOM   4322 2HG  ARG A 280       0.866  28.818  21.695  1.00  0.77           H  
ATOM   4323 1HD  ARG A 280       1.744  30.972  21.570  1.00  0.77           H  
ATOM   4324 2HD  ARG A 280       0.145  31.014  22.297  1.00  0.77           H  
ATOM   4325  HE  ARG A 280       1.035  31.946  24.167  1.00  0.77           H  
ATOM   4326 1HH1 ARG A 280       3.616  30.455  22.194  1.00  0.77           H  
ATOM   4327 2HH1 ARG A 280       4.945  31.146  23.183  1.00  0.77           H  
ATOM   4328 1HH2 ARG A 280       2.611  32.794  25.410  1.00  0.77           H  
ATOM   4329 2HH2 ARG A 280       4.330  32.587  25.097  1.00  0.77           H  
ATOM   4330  N   TYR A 281       2.679  27.603  25.416  1.00  0.79           N  
ATOM   4331  CA  TYR A 281       4.065  27.673  25.835  1.00  0.79           C  
ATOM   4332  C   TYR A 281       4.703  26.288  26.058  1.00  0.79           C  
ATOM   4333  O   TYR A 281       5.769  25.995  25.497  1.00  0.79           O  
ATOM   4334  CB  TYR A 281       4.067  28.598  27.065  1.00  0.79           C  
ATOM   4335  CG  TYR A 281       5.354  28.936  27.770  1.00  0.79           C  
ATOM   4336  CD1 TYR A 281       6.238  29.821  27.187  1.00  0.79           C  
ATOM   4337  CD2 TYR A 281       5.612  28.443  29.041  1.00  0.79           C  
ATOM   4338  CE1 TYR A 281       7.384  30.176  27.851  1.00  0.79           C  
ATOM   4339  CE2 TYR A 281       6.770  28.806  29.704  1.00  0.79           C  
ATOM   4340  CZ  TYR A 281       7.652  29.666  29.108  1.00  0.79           C  
ATOM   4341  OH  TYR A 281       8.804  30.035  29.759  1.00  0.79           O  
ATOM   4342  H   TYR A 281       1.986  28.029  26.029  1.00  0.79           H  
ATOM   4343  HA  TYR A 281       4.627  28.166  25.042  1.00  0.79           H  
ATOM   4344 1HB  TYR A 281       3.599  29.544  26.780  1.00  0.79           H  
ATOM   4345 2HB  TYR A 281       3.407  28.151  27.811  1.00  0.79           H  
ATOM   4346  HD1 TYR A 281       6.031  30.236  26.198  1.00  0.79           H  
ATOM   4347  HD2 TYR A 281       4.898  27.767  29.513  1.00  0.79           H  
ATOM   4348  HE1 TYR A 281       8.073  30.858  27.391  1.00  0.79           H  
ATOM   4349  HE2 TYR A 281       6.986  28.420  30.697  1.00  0.79           H  
ATOM   4350  HH  TYR A 281       9.334  30.597  29.179  1.00  0.79           H  
ATOM   4351  N   VAL A 282       4.052  25.443  26.865  1.00  0.82           N  
ATOM   4352  CA  VAL A 282       4.539  24.111  27.223  1.00  0.82           C  
ATOM   4353  C   VAL A 282       3.506  22.998  27.029  1.00  0.82           C  
ATOM   4354  O   VAL A 282       3.373  22.125  27.897  1.00  0.82           O  
ATOM   4355  CB  VAL A 282       5.014  24.067  28.679  1.00  0.82           C  
ATOM   4356  CG1 VAL A 282       6.245  24.914  28.872  1.00  0.82           C  
ATOM   4357  CG2 VAL A 282       3.871  24.544  29.613  1.00  0.82           C  
ATOM   4358  H   VAL A 282       3.159  25.725  27.268  1.00  0.82           H  
ATOM   4359  HA  VAL A 282       5.392  23.884  26.585  1.00  0.82           H  
ATOM   4360  HB  VAL A 282       5.290  23.060  28.911  1.00  0.82           H  
ATOM   4361 1HG1 VAL A 282       6.576  24.854  29.909  1.00  0.82           H  
ATOM   4362 2HG1 VAL A 282       7.037  24.557  28.215  1.00  0.82           H  
ATOM   4363 3HG1 VAL A 282       6.023  25.908  28.631  1.00  0.82           H  
ATOM   4364 1HG2 VAL A 282       4.194  24.490  30.644  1.00  0.82           H  
ATOM   4365 2HG2 VAL A 282       3.608  25.572  29.371  1.00  0.82           H  
ATOM   4366 3HG2 VAL A 282       2.994  23.904  29.477  1.00  0.82           H  
ATOM   4367  N   GLY A 283       2.744  23.036  25.947  1.00  0.84           N  
ATOM   4368  CA  GLY A 283       1.670  22.071  25.807  1.00  0.84           C  
ATOM   4369  C   GLY A 283       2.155  20.624  25.711  1.00  0.84           C  
ATOM   4370  O   GLY A 283       3.282  20.353  25.279  1.00  0.84           O  
ATOM   4371  H   GLY A 283       2.865  23.768  25.253  1.00  0.84           H  
ATOM   4372 1HA  GLY A 283       1.014  22.208  26.660  1.00  0.84           H  
ATOM   4373 2HA  GLY A 283       1.096  22.313  24.914  1.00  0.84           H  
ATOM   4374  N   PRO A 284       1.247  19.678  26.009  1.00  0.88           N  
ATOM   4375  CA  PRO A 284       1.433  18.238  26.060  1.00  0.88           C  
ATOM   4376  C   PRO A 284       1.621  17.541  24.730  1.00  0.88           C  
ATOM   4377  O   PRO A 284       2.033  16.386  24.693  1.00  0.88           O  
ATOM   4378  CB  PRO A 284       0.131  17.776  26.656  1.00  0.88           C  
ATOM   4379  CG  PRO A 284      -0.880  18.839  26.237  1.00  0.88           C  
ATOM   4380  CD  PRO A 284      -0.147  20.103  26.248  1.00  0.88           C  
ATOM   4381  HA  PRO A 284       2.264  18.012  26.742  1.00  0.88           H  
ATOM   4382 1HB  PRO A 284      -0.097  16.774  26.276  1.00  0.88           H  
ATOM   4383 2HB  PRO A 284       0.236  17.675  27.744  1.00  0.88           H  
ATOM   4384 1HG  PRO A 284      -1.277  18.624  25.243  1.00  0.88           H  
ATOM   4385 2HG  PRO A 284      -1.743  18.840  26.920  1.00  0.88           H  
ATOM   4386 1HD  PRO A 284      -0.520  20.736  25.431  1.00  0.88           H  
ATOM   4387 2HD  PRO A 284      -0.271  20.550  27.216  1.00  0.88           H  
ATOM   4388  N   VAL A 285       1.269  18.198  23.639  1.00  0.91           N  
ATOM   4389  CA  VAL A 285       1.383  17.560  22.340  1.00  0.91           C  
ATOM   4390  C   VAL A 285       2.355  18.359  21.519  1.00  0.91           C  
ATOM   4391  O   VAL A 285       2.198  19.570  21.369  1.00  0.91           O  
ATOM   4392  CB  VAL A 285       0.032  17.510  21.596  1.00  0.91           C  
ATOM   4393  CG1 VAL A 285       0.228  16.830  20.222  1.00  0.91           C  
ATOM   4394  CG2 VAL A 285      -1.016  16.793  22.433  1.00  0.91           C  
ATOM   4395  H   VAL A 285       0.933  19.145  23.700  1.00  0.91           H  
ATOM   4396  HA  VAL A 285       1.767  16.549  22.455  1.00  0.91           H  
ATOM   4397  HB  VAL A 285      -0.308  18.534  21.407  1.00  0.91           H  
ATOM   4398 1HG1 VAL A 285      -0.717  16.820  19.682  1.00  0.91           H  
ATOM   4399 2HG1 VAL A 285       0.964  17.383  19.642  1.00  0.91           H  
ATOM   4400 3HG1 VAL A 285       0.578  15.804  20.361  1.00  0.91           H  
ATOM   4401 1HG2 VAL A 285      -1.964  16.789  21.895  1.00  0.91           H  
ATOM   4402 2HG2 VAL A 285      -0.711  15.793  22.616  1.00  0.91           H  
ATOM   4403 3HG2 VAL A 285      -1.146  17.307  23.373  1.00  0.91           H  
ATOM   4404  N   GLN A 286       3.377  17.695  21.008  1.00  0.94           N  
ATOM   4405  CA  GLN A 286       4.341  18.409  20.197  1.00  0.94           C  
ATOM   4406  C   GLN A 286       4.166  18.048  18.745  1.00  0.94           C  
ATOM   4407  O   GLN A 286       4.379  18.888  17.871  1.00  0.94           O  
ATOM   4408  CB  GLN A 286       5.762  18.115  20.665  1.00  0.94           C  
ATOM   4409  CG  GLN A 286       6.071  18.601  22.091  1.00  0.94           C  
ATOM   4410  CD  GLN A 286       6.146  20.159  22.289  1.00  0.94           C  
ATOM   4411  OE1 GLN A 286       6.979  20.789  21.612  1.00  0.94           O  
ATOM   4412  NE2 GLN A 286       5.338  20.770  23.182  1.00  0.94           N  
ATOM   4413  H   GLN A 286       3.475  16.689  21.158  1.00  0.94           H  
ATOM   4414  HA  GLN A 286       4.164  19.474  20.305  1.00  0.94           H  
ATOM   4415 1HB  GLN A 286       5.936  17.035  20.631  1.00  0.94           H  
ATOM   4416 2HB  GLN A 286       6.472  18.582  19.980  1.00  0.94           H  
ATOM   4417 1HG  GLN A 286       5.277  18.220  22.730  1.00  0.94           H  
ATOM   4418 2HG  GLN A 286       7.030  18.189  22.369  1.00  0.94           H  
ATOM   4419 1HE2 GLN A 286       5.386  21.753  23.310  1.00  0.94           H  
ATOM   4420 2HE2 GLN A 286       4.657  20.271  23.762  1.00  0.94           H  
ATOM   4421  N   ALA A 287       3.707  16.828  18.464  1.00  0.96           N  
ATOM   4422  CA  ALA A 287       3.591  16.465  17.065  1.00  0.96           C  
ATOM   4423  C   ALA A 287       2.481  15.487  16.754  1.00  0.96           C  
ATOM   4424  O   ALA A 287       2.233  14.563  17.519  1.00  0.96           O  
ATOM   4425  CB  ALA A 287       4.894  15.829  16.639  1.00  0.96           C  
ATOM   4426  H   ALA A 287       3.534  16.144  19.203  1.00  0.96           H  
ATOM   4427  HA  ALA A 287       3.408  17.368  16.498  1.00  0.96           H  
ATOM   4428 1HB  ALA A 287       4.836  15.591  15.612  1.00  0.96           H  
ATOM   4429 2HB  ALA A 287       5.712  16.515  16.817  1.00  0.96           H  
ATOM   4430 3HB  ALA A 287       5.060  14.918  17.216  1.00  0.96           H  
ATOM   4431  N   LEU A 288       1.864  15.645  15.582  1.00  0.98           N  
ATOM   4432  CA  LEU A 288       0.919  14.638  15.093  1.00  0.98           C  
ATOM   4433  C   LEU A 288       1.267  14.211  13.672  1.00  0.98           C  
ATOM   4434  O   LEU A 288       1.607  15.042  12.827  1.00  0.98           O  
ATOM   4435  CB  LEU A 288      -0.522  15.147  15.126  1.00  0.98           C  
ATOM   4436  CG  LEU A 288      -1.072  15.505  16.504  1.00  0.98           C  
ATOM   4437  CD1 LEU A 288      -2.430  16.123  16.342  1.00  0.98           C  
ATOM   4438  CD2 LEU A 288      -1.144  14.271  17.387  1.00  0.98           C  
ATOM   4439  H   LEU A 288       2.076  16.481  15.033  1.00  0.98           H  
ATOM   4440  HA  LEU A 288       0.986  13.759  15.732  1.00  0.98           H  
ATOM   4441 1HB  LEU A 288      -0.591  16.034  14.499  1.00  0.98           H  
ATOM   4442 2HB  LEU A 288      -1.160  14.381  14.704  1.00  0.98           H  
ATOM   4443  HG  LEU A 288      -0.421  16.226  16.967  1.00  0.98           H  
ATOM   4444 1HD1 LEU A 288      -2.803  16.392  17.326  1.00  0.98           H  
ATOM   4445 2HD1 LEU A 288      -2.367  17.001  15.717  1.00  0.98           H  
ATOM   4446 3HD1 LEU A 288      -3.102  15.407  15.879  1.00  0.98           H  
ATOM   4447 1HD2 LEU A 288      -1.531  14.550  18.367  1.00  0.98           H  
ATOM   4448 2HD2 LEU A 288      -1.804  13.536  16.930  1.00  0.98           H  
ATOM   4449 3HD2 LEU A 288      -0.154  13.840  17.503  1.00  0.98           H  
ATOM   4450  N   ALA A 289       1.162  12.917  13.380  1.00  0.99           N  
ATOM   4451  CA  ALA A 289       1.435  12.479  12.011  1.00  0.99           C  
ATOM   4452  C   ALA A 289       0.152  12.405  11.197  1.00  0.99           C  
ATOM   4453  O   ALA A 289      -0.896  11.971  11.694  1.00  0.99           O  
ATOM   4454  CB  ALA A 289       2.145  11.136  12.000  1.00  0.99           C  
ATOM   4455  H   ALA A 289       0.892  12.249  14.091  1.00  0.99           H  
ATOM   4456  HA  ALA A 289       2.084  13.211  11.536  1.00  0.99           H  
ATOM   4457 1HB  ALA A 289       2.355  10.853  10.970  1.00  0.99           H  
ATOM   4458 2HB  ALA A 289       3.079  11.210  12.553  1.00  0.99           H  
ATOM   4459 3HB  ALA A 289       1.509  10.379  12.459  1.00  0.99           H  
ATOM   4460  N   ARG A 290       0.272  12.808   9.938  1.00  0.99           N  
ATOM   4461  CA  ARG A 290      -0.795  12.767   8.954  1.00  0.99           C  
ATOM   4462  C   ARG A 290      -0.235  12.230   7.635  1.00  0.99           C  
ATOM   4463  O   ARG A 290       0.943  12.401   7.351  1.00  0.99           O  
ATOM   4464  CB  ARG A 290      -1.374  14.170   8.761  1.00  0.99           C  
ATOM   4465  CG  ARG A 290      -2.080  14.795  10.005  1.00  0.99           C  
ATOM   4466  CD  ARG A 290      -3.314  14.093  10.231  1.00  0.99           C  
ATOM   4467  NE  ARG A 290      -4.172  14.618  11.333  1.00  0.99           N  
ATOM   4468  CZ  ARG A 290      -4.092  14.247  12.642  1.00  0.99           C  
ATOM   4469  NH1 ARG A 290      -3.169  13.390  13.047  1.00  0.99           N  
ATOM   4470  NH2 ARG A 290      -4.972  14.713  13.526  1.00  0.99           N  
ATOM   4471  H   ARG A 290       1.160  13.211   9.646  1.00  0.99           H  
ATOM   4472  HA  ARG A 290      -1.577  12.099   9.307  1.00  0.99           H  
ATOM   4473 1HB  ARG A 290      -0.580  14.850   8.448  1.00  0.99           H  
ATOM   4474 2HB  ARG A 290      -2.109  14.135   7.965  1.00  0.99           H  
ATOM   4475 1HG  ARG A 290      -1.455  14.708  10.891  1.00  0.99           H  
ATOM   4476 2HG  ARG A 290      -2.321  15.818   9.841  1.00  0.99           H  
ATOM   4477 1HD  ARG A 290      -3.903  14.092   9.310  1.00  0.99           H  
ATOM   4478 2HD  ARG A 290      -3.028  13.079  10.466  1.00  0.99           H  
ATOM   4479  HE  ARG A 290      -4.912  15.263  11.078  1.00  0.99           H  
ATOM   4480 1HH1 ARG A 290      -2.478  12.983  12.389  1.00  0.99           H  
ATOM   4481 2HH1 ARG A 290      -3.151  13.101  14.011  1.00  0.99           H  
ATOM   4482 1HH2 ARG A 290      -5.756  15.328  13.238  1.00  0.99           H  
ATOM   4483 2HH2 ARG A 290      -4.934  14.405  14.486  1.00  0.99           H  
ATOM   4484  N   ALA A 291      -1.047  11.567   6.827  1.00  1.00           N  
ATOM   4485  CA  ALA A 291      -0.544  11.103   5.523  1.00  1.00           C  
ATOM   4486  C   ALA A 291      -1.235  11.838   4.398  1.00  1.00           C  
ATOM   4487  O   ALA A 291      -2.415  12.162   4.501  1.00  1.00           O  
ATOM   4488  CB  ALA A 291      -0.742   9.603   5.359  1.00  1.00           C  
ATOM   4489  H   ALA A 291      -2.012  11.434   7.111  1.00  1.00           H  
ATOM   4490  HA  ALA A 291       0.514  11.326   5.459  1.00  1.00           H  
ATOM   4491 1HB  ALA A 291      -0.338   9.298   4.388  1.00  1.00           H  
ATOM   4492 2HB  ALA A 291      -0.215   9.078   6.153  1.00  1.00           H  
ATOM   4493 3HB  ALA A 291      -1.803   9.367   5.404  1.00  1.00           H  
ATOM   4494  N   CYS A 292      -0.517  12.099   3.312  1.00  1.00           N  
ATOM   4495  CA  CYS A 292      -1.147  12.742   2.170  1.00  1.00           C  
ATOM   4496  C   CYS A 292      -2.062  11.804   1.368  1.00  1.00           C  
ATOM   4497  O   CYS A 292      -1.662  10.718   0.944  1.00  1.00           O  
ATOM   4498  CB  CYS A 292      -0.086  13.323   1.229  1.00  1.00           C  
ATOM   4499  SG  CYS A 292       0.836  14.658   1.895  1.00  1.00           S  
ATOM   4500  H   CYS A 292       0.476  11.866   3.292  1.00  1.00           H  
ATOM   4501  HA  CYS A 292      -1.742  13.570   2.546  1.00  1.00           H  
ATOM   4502 1HB  CYS A 292       0.624  12.544   0.951  1.00  1.00           H  
ATOM   4503 2HB  CYS A 292      -0.563  13.670   0.316  1.00  1.00           H  
ATOM   4504  HG  CYS A 292      -0.227  15.372   2.273  1.00  1.00           H  
ATOM   4505  N   LEU A 293      -3.257  12.287   1.067  1.00  1.02           N  
ATOM   4506  CA  LEU A 293      -4.235  11.619   0.215  1.00  1.02           C  
ATOM   4507  C   LEU A 293      -3.968  11.955  -1.234  1.00  1.02           C  
ATOM   4508  O   LEU A 293      -4.312  11.205  -2.143  1.00  1.02           O  
ATOM   4509  CB  LEU A 293      -5.638  12.053   0.604  1.00  1.02           C  
ATOM   4510  CG  LEU A 293      -6.058  11.629   1.979  1.00  1.02           C  
ATOM   4511  CD1 LEU A 293      -7.384  12.276   2.340  1.00  1.02           C  
ATOM   4512  CD2 LEU A 293      -6.166  10.119   1.958  1.00  1.02           C  
ATOM   4513  H   LEU A 293      -3.509  13.177   1.473  1.00  1.02           H  
ATOM   4514  HA  LEU A 293      -4.139  10.542   0.346  1.00  1.02           H  
ATOM   4515 1HB  LEU A 293      -5.706  13.133   0.542  1.00  1.02           H  
ATOM   4516 2HB  LEU A 293      -6.343  11.631  -0.107  1.00  1.02           H  
ATOM   4517  HG  LEU A 293      -5.314  11.939   2.713  1.00  1.02           H  
ATOM   4518 1HD1 LEU A 293      -7.701  11.967   3.332  1.00  1.02           H  
ATOM   4519 2HD1 LEU A 293      -7.272  13.359   2.331  1.00  1.02           H  
ATOM   4520 3HD1 LEU A 293      -8.145  11.991   1.619  1.00  1.02           H  
ATOM   4521 1HD2 LEU A 293      -6.466   9.738   2.915  1.00  1.02           H  
ATOM   4522 2HD2 LEU A 293      -6.904   9.822   1.215  1.00  1.02           H  
ATOM   4523 3HD2 LEU A 293      -5.194   9.700   1.697  1.00  1.02           H  
ATOM   4524  N   GLN A 294      -3.357  13.110  -1.439  1.00  1.04           N  
ATOM   4525  CA  GLN A 294      -3.004  13.543  -2.790  1.00  1.04           C  
ATOM   4526  C   GLN A 294      -1.773  14.430  -2.760  1.00  1.04           C  
ATOM   4527  O   GLN A 294      -1.454  15.008  -1.721  1.00  1.04           O  
ATOM   4528  CB  GLN A 294      -4.173  14.255  -3.487  1.00  1.04           C  
ATOM   4529  CG  GLN A 294      -4.639  15.537  -2.849  1.00  1.04           C  
ATOM   4530  CD  GLN A 294      -5.818  16.186  -3.612  1.00  1.04           C  
ATOM   4531  OE1 GLN A 294      -5.675  16.594  -4.773  1.00  1.04           O  
ATOM   4532  NE2 GLN A 294      -6.985  16.280  -2.970  1.00  1.04           N  
ATOM   4533  H   GLN A 294      -3.170  13.691  -0.617  1.00  1.04           H  
ATOM   4534  HA  GLN A 294      -2.756  12.660  -3.381  1.00  1.04           H  
ATOM   4535 1HB  GLN A 294      -3.886  14.487  -4.512  1.00  1.04           H  
ATOM   4536 2HB  GLN A 294      -5.027  13.580  -3.535  1.00  1.04           H  
ATOM   4537 1HG  GLN A 294      -4.974  15.301  -1.860  1.00  1.04           H  
ATOM   4538 2HG  GLN A 294      -3.806  16.245  -2.815  1.00  1.04           H  
ATOM   4539 1HE2 GLN A 294      -7.774  16.687  -3.425  1.00  1.04           H  
ATOM   4540 2HE2 GLN A 294      -7.095  15.930  -2.013  1.00  1.04           H  
ATOM   4541  N   ASP A 295      -1.103  14.570  -3.909  1.00  1.07           N  
ATOM   4542  CA  ASP A 295       0.065  15.443  -3.974  1.00  1.07           C  
ATOM   4543  C   ASP A 295      -0.350  16.837  -3.532  1.00  1.07           C  
ATOM   4544  O   ASP A 295      -1.411  17.327  -3.930  1.00  1.07           O  
ATOM   4545  CB  ASP A 295       0.647  15.539  -5.397  1.00  1.07           C  
ATOM   4546  CG  ASP A 295       1.375  14.277  -5.961  1.00  1.07           C  
ATOM   4547  OD1 ASP A 295       1.617  13.317  -5.253  1.00  1.07           O  
ATOM   4548  OD2 ASP A 295       1.747  14.321  -7.120  1.00  1.07           O  
ATOM   4549  H   ASP A 295      -1.407  14.072  -4.733  1.00  1.07           H  
ATOM   4550  HA  ASP A 295       0.827  15.072  -3.290  1.00  1.07           H  
ATOM   4551 1HB  ASP A 295      -0.154  15.803  -6.086  1.00  1.07           H  
ATOM   4552 2HB  ASP A 295       1.360  16.365  -5.414  1.00  1.07           H  
ATOM   4553  N   THR A 296       0.504  17.487  -2.750  1.00  1.12           N  
ATOM   4554  CA  THR A 296       0.194  18.816  -2.247  1.00  1.12           C  
ATOM   4555  C   THR A 296       1.412  19.701  -2.046  1.00  1.12           C  
ATOM   4556  O   THR A 296       2.507  19.221  -1.779  1.00  1.12           O  
ATOM   4557  CB  THR A 296      -0.536  18.692  -0.899  1.00  1.12           C  
ATOM   4558  OG1 THR A 296      -0.960  19.997  -0.456  1.00  1.12           O  
ATOM   4559  CG2 THR A 296       0.386  18.062   0.140  1.00  1.12           C  
ATOM   4560  H   THR A 296       1.369  17.019  -2.478  1.00  1.12           H  
ATOM   4561  HA  THR A 296      -0.464  19.308  -2.964  1.00  1.12           H  
ATOM   4562  HB  THR A 296      -1.415  18.054  -1.023  1.00  1.12           H  
ATOM   4563  HG1 THR A 296      -0.188  20.578  -0.353  1.00  1.12           H  
ATOM   4564 1HG2 THR A 296      -0.140  17.969   1.082  1.00  1.12           H  
ATOM   4565 2HG2 THR A 296       0.694  17.072  -0.206  1.00  1.12           H  
ATOM   4566 3HG2 THR A 296       1.260  18.690   0.268  1.00  1.12           H  
ATOM   4567  N   GLU A 297       1.212  21.004  -2.160  1.00  1.18           N  
ATOM   4568  CA  GLU A 297       2.253  21.966  -1.818  1.00  1.18           C  
ATOM   4569  C   GLU A 297       1.920  22.509  -0.441  1.00  1.18           C  
ATOM   4570  O   GLU A 297       0.788  22.943  -0.224  1.00  1.18           O  
ATOM   4571  CB  GLU A 297       2.330  23.079  -2.863  1.00  1.18           C  
ATOM   4572  CG  GLU A 297       3.387  24.155  -2.600  1.00  1.18           C  
ATOM   4573  CD  GLU A 297       3.404  25.229  -3.683  1.00  1.18           C  
ATOM   4574  OE1 GLU A 297       2.739  25.049  -4.675  1.00  1.18           O  
ATOM   4575  OE2 GLU A 297       4.050  26.236  -3.500  1.00  1.18           O  
ATOM   4576  H   GLU A 297       0.299  21.338  -2.440  1.00  1.18           H  
ATOM   4577  HA  GLU A 297       3.211  21.462  -1.763  1.00  1.18           H  
ATOM   4578 1HB  GLU A 297       2.545  22.641  -3.838  1.00  1.18           H  
ATOM   4579 2HB  GLU A 297       1.363  23.575  -2.934  1.00  1.18           H  
ATOM   4580 1HG  GLU A 297       3.191  24.622  -1.632  1.00  1.18           H  
ATOM   4581 2HG  GLU A 297       4.366  23.676  -2.547  1.00  1.18           H  
ATOM   4582  N   LEU A 298       2.850  22.427   0.506  1.00  1.23           N  
ATOM   4583  CA  LEU A 298       2.514  22.897   1.841  1.00  1.23           C  
ATOM   4584  C   LEU A 298       3.150  24.256   2.109  1.00  1.23           C  
ATOM   4585  O   LEU A 298       2.719  25.264   1.554  1.00  1.23           O  
ATOM   4586  CB  LEU A 298       2.977  21.854   2.853  1.00  1.23           C  
ATOM   4587  CG  LEU A 298       2.267  20.514   2.721  1.00  1.23           C  
ATOM   4588  CD1 LEU A 298       2.871  19.493   3.661  1.00  1.23           C  
ATOM   4589  CD2 LEU A 298       0.800  20.703   2.981  1.00  1.23           C  
ATOM   4590  H   LEU A 298       3.767  22.038   0.286  1.00  1.23           H  
ATOM   4591  HA  LEU A 298       1.434  23.003   1.920  1.00  1.23           H  
ATOM   4592 1HB  LEU A 298       4.043  21.670   2.723  1.00  1.23           H  
ATOM   4593 2HB  LEU A 298       2.795  22.249   3.824  1.00  1.23           H  
ATOM   4594  HG  LEU A 298       2.422  20.151   1.706  1.00  1.23           H  
ATOM   4595 1HD1 LEU A 298       2.393  18.536   3.517  1.00  1.23           H  
ATOM   4596 2HD1 LEU A 298       3.925  19.409   3.454  1.00  1.23           H  
ATOM   4597 3HD1 LEU A 298       2.741  19.788   4.663  1.00  1.23           H  
ATOM   4598 1HD2 LEU A 298       0.295  19.774   2.851  1.00  1.23           H  
ATOM   4599 2HD2 LEU A 298       0.647  21.065   4.000  1.00  1.23           H  
ATOM   4600 3HD2 LEU A 298       0.396  21.428   2.273  1.00  1.23           H  
ATOM   4601  N   GLY A 299       4.285  24.285   2.805  1.00  1.28           N  
ATOM   4602  CA  GLY A 299       4.989  25.548   3.068  1.00  1.28           C  
ATOM   4603  C   GLY A 299       5.908  25.916   1.903  1.00  1.28           C  
ATOM   4604  O   GLY A 299       7.110  26.116   2.072  1.00  1.28           O  
ATOM   4605  H   GLY A 299       4.635  23.439   3.216  1.00  1.28           H  
ATOM   4606 1HA  GLY A 299       4.259  26.344   3.235  1.00  1.28           H  
ATOM   4607 2HA  GLY A 299       5.566  25.463   3.988  1.00  1.28           H  
ATOM   4608  N   GLY A 300       5.340  25.900   0.700  1.00  1.31           N  
ATOM   4609  CA  GLY A 300       6.062  26.127  -0.555  1.00  1.31           C  
ATOM   4610  C   GLY A 300       6.796  24.860  -1.025  1.00  1.31           C  
ATOM   4611  O   GLY A 300       7.488  24.867  -2.044  1.00  1.31           O  
ATOM   4612  H   GLY A 300       4.333  25.753   0.682  1.00  1.31           H  
ATOM   4613 1HA  GLY A 300       5.355  26.443  -1.322  1.00  1.31           H  
ATOM   4614 2HA  GLY A 300       6.776  26.938  -0.424  1.00  1.31           H  
ATOM   4615  N   MET A 301       6.655  23.786  -0.257  1.00  1.33           N  
ATOM   4616  CA  MET A 301       7.318  22.516  -0.520  1.00  1.33           C  
ATOM   4617  C   MET A 301       6.365  21.462  -1.040  1.00  1.33           C  
ATOM   4618  O   MET A 301       5.305  21.231  -0.455  1.00  1.33           O  
ATOM   4619  CB  MET A 301       7.960  22.014   0.758  1.00  1.33           C  
ATOM   4620  CG  MET A 301       8.668  20.696   0.650  1.00  1.33           C  
ATOM   4621  SD  MET A 301      10.182  20.786  -0.332  1.00  1.33           S  
ATOM   4622  CE  MET A 301      11.251  21.633   0.831  1.00  1.33           C  
ATOM   4623  H   MET A 301       6.073  23.877   0.559  1.00  1.33           H  
ATOM   4624  HA  MET A 301       8.087  22.674  -1.276  1.00  1.33           H  
ATOM   4625 1HB  MET A 301       8.676  22.752   1.118  1.00  1.33           H  
ATOM   4626 2HB  MET A 301       7.192  21.911   1.520  1.00  1.33           H  
ATOM   4627 1HG  MET A 301       8.928  20.388   1.647  1.00  1.33           H  
ATOM   4628 2HG  MET A 301       8.013  19.935   0.220  1.00  1.33           H  
ATOM   4629 1HE  MET A 301      12.236  21.772   0.387  1.00  1.33           H  
ATOM   4630 2HE  MET A 301      10.823  22.606   1.074  1.00  1.33           H  
ATOM   4631 3HE  MET A 301      11.345  21.050   1.743  1.00  1.33           H  
ATOM   4632  N   ALA A 302       6.725  20.824  -2.148  1.00  1.32           N  
ATOM   4633  CA  ALA A 302       5.867  19.779  -2.685  1.00  1.32           C  
ATOM   4634  C   ALA A 302       6.034  18.491  -1.897  1.00  1.32           C  
ATOM   4635  O   ALA A 302       7.156  18.070  -1.615  1.00  1.32           O  
ATOM   4636  CB  ALA A 302       6.174  19.537  -4.150  1.00  1.32           C  
ATOM   4637  H   ALA A 302       7.597  21.056  -2.604  1.00  1.32           H  
ATOM   4638  HA  ALA A 302       4.833  20.098  -2.591  1.00  1.32           H  
ATOM   4639 1HB  ALA A 302       5.505  18.765  -4.533  1.00  1.32           H  
ATOM   4640 2HB  ALA A 302       6.023  20.461  -4.708  1.00  1.32           H  
ATOM   4641 3HB  ALA A 302       7.206  19.210  -4.256  1.00  1.32           H  
ATOM   4642  N   VAL A 303       4.907  17.854  -1.606  1.00  1.29           N  
ATOM   4643  CA  VAL A 303       4.819  16.574  -0.921  1.00  1.29           C  
ATOM   4644  C   VAL A 303       3.997  15.588  -1.750  1.00  1.29           C  
ATOM   4645  O   VAL A 303       2.921  15.929  -2.248  1.00  1.29           O  
ATOM   4646  CB  VAL A 303       4.187  16.757   0.464  1.00  1.29           C  
ATOM   4647  CG1 VAL A 303       4.080  15.439   1.114  1.00  1.29           C  
ATOM   4648  CG2 VAL A 303       5.046  17.691   1.286  1.00  1.29           C  
ATOM   4649  H   VAL A 303       4.039  18.311  -1.848  1.00  1.29           H  
ATOM   4650  HA  VAL A 303       5.827  16.172  -0.793  1.00  1.29           H  
ATOM   4651  HB  VAL A 303       3.187  17.165   0.374  1.00  1.29           H  
ATOM   4652 1HG1 VAL A 303       3.649  15.554   2.087  1.00  1.29           H  
ATOM   4653 2HG1 VAL A 303       3.453  14.789   0.512  1.00  1.29           H  
ATOM   4654 3HG1 VAL A 303       5.053  15.005   1.201  1.00  1.29           H  
ATOM   4655 1HG2 VAL A 303       4.616  17.777   2.252  1.00  1.29           H  
ATOM   4656 2HG2 VAL A 303       6.035  17.289   1.372  1.00  1.29           H  
ATOM   4657 3HG2 VAL A 303       5.101  18.673   0.812  1.00  1.29           H  
ATOM   4658  N   LYS A 304       4.492  14.365  -1.926  1.00  1.25           N  
ATOM   4659  CA  LYS A 304       3.765  13.394  -2.744  1.00  1.25           C  
ATOM   4660  C   LYS A 304       2.687  12.602  -2.009  1.00  1.25           C  
ATOM   4661  O   LYS A 304       2.750  12.418  -0.790  1.00  1.25           O  
ATOM   4662  CB  LYS A 304       4.739  12.416  -3.378  1.00  1.25           C  
ATOM   4663  CG  LYS A 304       5.770  13.044  -4.286  1.00  1.25           C  
ATOM   4664  CD  LYS A 304       5.123  13.566  -5.567  1.00  1.25           C  
ATOM   4665  CE  LYS A 304       4.723  12.410  -6.498  1.00  1.25           C  
ATOM   4666  NZ  LYS A 304       4.084  12.891  -7.766  1.00  1.25           N  
ATOM   4667  H   LYS A 304       5.379  14.084  -1.493  1.00  1.25           H  
ATOM   4668  HA  LYS A 304       3.272  13.938  -3.547  1.00  1.25           H  
ATOM   4669 1HB  LYS A 304       5.268  11.879  -2.603  1.00  1.25           H  
ATOM   4670 2HB  LYS A 304       4.181  11.680  -3.958  1.00  1.25           H  
ATOM   4671 1HG  LYS A 304       6.247  13.869  -3.762  1.00  1.25           H  
ATOM   4672 2HG  LYS A 304       6.526  12.303  -4.537  1.00  1.25           H  
ATOM   4673 1HD  LYS A 304       4.226  14.137  -5.316  1.00  1.25           H  
ATOM   4674 2HD  LYS A 304       5.816  14.222  -6.092  1.00  1.25           H  
ATOM   4675 1HE  LYS A 304       5.615  11.844  -6.749  1.00  1.25           H  
ATOM   4676 2HE  LYS A 304       4.019  11.757  -5.975  1.00  1.25           H  
ATOM   4677 1HZ  LYS A 304       3.837  12.108  -8.342  1.00  1.25           H  
ATOM   4678 2HZ  LYS A 304       3.222  13.414  -7.528  1.00  1.25           H  
ATOM   4679 3HZ  LYS A 304       4.709  13.493  -8.266  1.00  1.25           H  
ATOM   4680  N   GLU A 305       1.721  12.107  -2.778  1.00  1.20           N  
ATOM   4681  CA  GLU A 305       0.681  11.218  -2.268  1.00  1.20           C  
ATOM   4682  C   GLU A 305       1.286  10.049  -1.499  1.00  1.20           C  
ATOM   4683  O   GLU A 305       2.244   9.403  -1.955  1.00  1.20           O  
ATOM   4684  CB  GLU A 305      -0.173  10.662  -3.415  1.00  1.20           C  
ATOM   4685  CG  GLU A 305      -1.281   9.696  -2.968  1.00  1.20           C  
ATOM   4686  CD  GLU A 305      -2.154   9.166  -4.102  1.00  1.20           C  
ATOM   4687  OE1 GLU A 305      -2.028   9.639  -5.209  1.00  1.20           O  
ATOM   4688  OE2 GLU A 305      -2.930   8.269  -3.855  1.00  1.20           O  
ATOM   4689  H   GLU A 305       1.706  12.382  -3.763  1.00  1.20           H  
ATOM   4690  HA  GLU A 305       0.041  11.786  -1.591  1.00  1.20           H  
ATOM   4691 1HB  GLU A 305      -0.636  11.489  -3.952  1.00  1.20           H  
ATOM   4692 2HB  GLU A 305       0.469  10.138  -4.121  1.00  1.20           H  
ATOM   4693 1HG  GLU A 305      -0.818   8.843  -2.479  1.00  1.20           H  
ATOM   4694 2HG  GLU A 305      -1.901  10.194  -2.231  1.00  1.20           H  
ATOM   4695  N   GLY A 306       0.727   9.811  -0.314  1.00  1.15           N  
ATOM   4696  CA  GLY A 306       1.144   8.758   0.576  1.00  1.15           C  
ATOM   4697  C   GLY A 306       2.223   9.214   1.542  1.00  1.15           C  
ATOM   4698  O   GLY A 306       2.527   8.507   2.496  1.00  1.15           O  
ATOM   4699  H   GLY A 306      -0.065  10.366  -0.002  1.00  1.15           H  
ATOM   4700 1HA  GLY A 306       0.278   8.413   1.141  1.00  1.15           H  
ATOM   4701 2HA  GLY A 306       1.501   7.914  -0.006  1.00  1.15           H  
ATOM   4702  N   GLN A 307       2.796  10.399   1.348  1.00  1.09           N  
ATOM   4703  CA  GLN A 307       3.848  10.770   2.271  1.00  1.09           C  
ATOM   4704  C   GLN A 307       3.323  11.157   3.608  1.00  1.09           C  
ATOM   4705  O   GLN A 307       2.270  11.781   3.747  1.00  1.09           O  
ATOM   4706  CB  GLN A 307       4.765  11.871   1.753  1.00  1.09           C  
ATOM   4707  CG  GLN A 307       5.600  11.420   0.615  1.00  1.09           C  
ATOM   4708  CD  GLN A 307       6.795  12.287   0.325  1.00  1.09           C  
ATOM   4709  OE1 GLN A 307       6.930  13.181  -0.533  1.00  1.09           O  
ATOM   4710  NE2 GLN A 307       7.785  12.002   1.119  1.00  1.09           N  
ATOM   4711  H   GLN A 307       2.560  11.004   0.561  1.00  1.09           H  
ATOM   4712  HA  GLN A 307       4.479   9.903   2.418  1.00  1.09           H  
ATOM   4713 1HB  GLN A 307       4.155  12.687   1.409  1.00  1.09           H  
ATOM   4714 2HB  GLN A 307       5.404  12.235   2.557  1.00  1.09           H  
ATOM   4715 1HG  GLN A 307       5.951  10.412   0.831  1.00  1.09           H  
ATOM   4716 2HG  GLN A 307       4.969  11.402  -0.260  1.00  1.09           H  
ATOM   4717 1HE2 GLN A 307       8.656  12.493   1.041  1.00  1.09           H  
ATOM   4718 2HE2 GLN A 307       7.671  11.282   1.814  1.00  1.09           H  
ATOM   4719  N   VAL A 308       4.072  10.762   4.612  1.00  1.03           N  
ATOM   4720  CA  VAL A 308       3.727  11.096   5.963  1.00  1.03           C  
ATOM   4721  C   VAL A 308       4.330  12.448   6.294  1.00  1.03           C  
ATOM   4722  O   VAL A 308       5.496  12.718   5.980  1.00  1.03           O  
ATOM   4723  CB  VAL A 308       4.186   9.988   6.913  1.00  1.03           C  
ATOM   4724  CG1 VAL A 308       3.856  10.370   8.359  1.00  1.03           C  
ATOM   4725  CG2 VAL A 308       3.494   8.675   6.492  1.00  1.03           C  
ATOM   4726  H   VAL A 308       4.905  10.219   4.431  1.00  1.03           H  
ATOM   4727  HA  VAL A 308       2.648  11.169   6.044  1.00  1.03           H  
ATOM   4728  HB  VAL A 308       5.271   9.868   6.841  1.00  1.03           H  
ATOM   4729 1HG1 VAL A 308       4.186   9.577   9.032  1.00  1.03           H  
ATOM   4730 2HG1 VAL A 308       4.362  11.301   8.621  1.00  1.03           H  
ATOM   4731 3HG1 VAL A 308       2.775  10.506   8.456  1.00  1.03           H  
ATOM   4732 1HG2 VAL A 308       3.814   7.861   7.146  1.00  1.03           H  
ATOM   4733 2HG2 VAL A 308       2.413   8.797   6.561  1.00  1.03           H  
ATOM   4734 3HG2 VAL A 308       3.763   8.432   5.460  1.00  1.03           H  
ATOM   4735  N   VAL A 309       3.494  13.313   6.830  1.00  0.96           N  
ATOM   4736  CA  VAL A 309       3.869  14.654   7.195  1.00  0.96           C  
ATOM   4737  C   VAL A 309       3.569  14.844   8.679  1.00  0.96           C  
ATOM   4738  O   VAL A 309       2.487  14.497   9.161  1.00  0.96           O  
ATOM   4739  CB  VAL A 309       3.079  15.679   6.353  1.00  0.96           C  
ATOM   4740  CG1 VAL A 309       3.512  17.077   6.722  1.00  0.96           C  
ATOM   4741  CG2 VAL A 309       3.286  15.415   4.857  1.00  0.96           C  
ATOM   4742  H   VAL A 309       2.551  13.004   7.017  1.00  0.96           H  
ATOM   4743  HA  VAL A 309       4.935  14.792   7.031  1.00  0.96           H  
ATOM   4744  HB  VAL A 309       2.018  15.592   6.590  1.00  0.96           H  
ATOM   4745 1HG1 VAL A 309       2.946  17.770   6.129  1.00  0.96           H  
ATOM   4746 2HG1 VAL A 309       3.336  17.259   7.780  1.00  0.96           H  
ATOM   4747 3HG1 VAL A 309       4.568  17.204   6.511  1.00  0.96           H  
ATOM   4748 1HG2 VAL A 309       2.720  16.143   4.283  1.00  0.96           H  
ATOM   4749 2HG2 VAL A 309       4.325  15.501   4.603  1.00  0.96           H  
ATOM   4750 3HG2 VAL A 309       2.941  14.410   4.604  1.00  0.96           H  
ATOM   4751  N   THR A 310       4.531  15.359   9.416  1.00  0.89           N  
ATOM   4752  CA  THR A 310       4.353  15.574  10.833  1.00  0.89           C  
ATOM   4753  C   THR A 310       4.094  17.036  11.146  1.00  0.89           C  
ATOM   4754  O   THR A 310       4.901  17.918  10.836  1.00  0.89           O  
ATOM   4755  CB  THR A 310       5.587  15.109  11.600  1.00  0.89           C  
ATOM   4756  OG1 THR A 310       5.803  13.710  11.391  1.00  0.89           O  
ATOM   4757  CG2 THR A 310       5.397  15.373  13.039  1.00  0.89           C  
ATOM   4758  H   THR A 310       5.406  15.607   8.983  1.00  0.89           H  
ATOM   4759  HA  THR A 310       3.495  15.003  11.173  1.00  0.89           H  
ATOM   4760  HB  THR A 310       6.437  15.653  11.248  1.00  0.89           H  
ATOM   4761  HG1 THR A 310       5.057  13.221  11.736  1.00  0.89           H  
ATOM   4762 1HG2 THR A 310       6.281  15.054  13.589  1.00  0.89           H  
ATOM   4763 2HG2 THR A 310       5.238  16.437  13.186  1.00  0.89           H  
ATOM   4764 3HG2 THR A 310       4.521  14.822  13.388  1.00  0.89           H  
ATOM   4765  N   ALA A 311       2.957  17.297  11.766  1.00  0.83           N  
ATOM   4766  CA  ALA A 311       2.604  18.657  12.103  1.00  0.83           C  
ATOM   4767  C   ALA A 311       3.164  18.969  13.472  1.00  0.83           C  
ATOM   4768  O   ALA A 311       2.696  18.446  14.493  1.00  0.83           O  
ATOM   4769  CB  ALA A 311       1.101  18.852  12.056  1.00  0.83           C  
ATOM   4770  H   ALA A 311       2.342  16.527  12.022  1.00  0.83           H  
ATOM   4771  HA  ALA A 311       3.070  19.332  11.386  1.00  0.83           H  
ATOM   4772 1HB  ALA A 311       0.861  19.883  12.305  1.00  0.83           H  
ATOM   4773 2HB  ALA A 311       0.734  18.628  11.052  1.00  0.83           H  
ATOM   4774 3HB  ALA A 311       0.624  18.184  12.773  1.00  0.83           H  
ATOM   4775  N   LEU A 312       4.199  19.787  13.515  1.00  0.79           N  
ATOM   4776  CA  LEU A 312       4.853  20.048  14.775  1.00  0.79           C  
ATOM   4777  C   LEU A 312       4.126  21.159  15.498  1.00  0.79           C  
ATOM   4778  O   LEU A 312       4.489  22.335  15.427  1.00  0.79           O  
ATOM   4779  CB  LEU A 312       6.337  20.366  14.577  1.00  0.79           C  
ATOM   4780  CG  LEU A 312       7.166  19.236  13.915  1.00  0.79           C  
ATOM   4781  CD1 LEU A 312       8.555  19.696  13.687  1.00  0.79           C  
ATOM   4782  CD2 LEU A 312       7.156  18.053  14.816  1.00  0.79           C  
ATOM   4783  H   LEU A 312       4.572  20.226  12.672  1.00  0.79           H  
ATOM   4784  HA  LEU A 312       4.795  19.150  15.386  1.00  0.79           H  
ATOM   4785 1HB  LEU A 312       6.443  21.265  14.002  1.00  0.79           H  
ATOM   4786 2HB  LEU A 312       6.777  20.546  15.557  1.00  0.79           H  
ATOM   4787  HG  LEU A 312       6.729  18.961  12.948  1.00  0.79           H  
ATOM   4788 1HD1 LEU A 312       9.130  18.902  13.257  1.00  0.79           H  
ATOM   4789 2HD1 LEU A 312       8.536  20.532  13.017  1.00  0.79           H  
ATOM   4790 3HD1 LEU A 312       8.992  19.982  14.622  1.00  0.79           H  
ATOM   4791 1HD2 LEU A 312       7.726  17.240  14.374  1.00  0.79           H  
ATOM   4792 2HD2 LEU A 312       7.588  18.319  15.779  1.00  0.79           H  
ATOM   4793 3HD2 LEU A 312       6.130  17.753  14.950  1.00  0.79           H  
ATOM   4794  N   ILE A 313       3.107  20.738  16.229  1.00  0.75           N  
ATOM   4795  CA  ILE A 313       2.224  21.594  16.997  1.00  0.75           C  
ATOM   4796  C   ILE A 313       3.025  22.412  17.975  1.00  0.75           C  
ATOM   4797  O   ILE A 313       2.746  23.592  18.185  1.00  0.75           O  
ATOM   4798  CB  ILE A 313       1.178  20.758  17.735  1.00  0.75           C  
ATOM   4799  CG1 ILE A 313       0.216  20.183  16.719  1.00  0.75           C  
ATOM   4800  CG2 ILE A 313       0.501  21.567  18.787  1.00  0.75           C  
ATOM   4801  CD1 ILE A 313      -0.663  19.148  17.275  1.00  0.75           C  
ATOM   4802  H   ILE A 313       2.927  19.735  16.187  1.00  0.75           H  
ATOM   4803  HA  ILE A 313       1.707  22.263  16.314  1.00  0.75           H  
ATOM   4804  HB  ILE A 313       1.673  19.911  18.215  1.00  0.75           H  
ATOM   4805 1HG1 ILE A 313      -0.406  20.989  16.328  1.00  0.75           H  
ATOM   4806 2HG1 ILE A 313       0.785  19.747  15.896  1.00  0.75           H  
ATOM   4807 1HG2 ILE A 313      -0.224  20.937  19.300  1.00  0.75           H  
ATOM   4808 2HG2 ILE A 313       1.242  21.923  19.502  1.00  0.75           H  
ATOM   4809 3HG2 ILE A 313       0.001  22.411  18.334  1.00  0.75           H  
ATOM   4810 1HD1 ILE A 313      -1.307  18.800  16.492  1.00  0.75           H  
ATOM   4811 2HD1 ILE A 313      -0.055  18.339  17.646  1.00  0.75           H  
ATOM   4812 3HD1 ILE A 313      -1.259  19.557  18.088  1.00  0.75           H  
ATOM   4813  N   GLY A 314       4.020  21.781  18.577  1.00  0.72           N  
ATOM   4814  CA  GLY A 314       4.890  22.468  19.508  1.00  0.72           C  
ATOM   4815  C   GLY A 314       5.467  23.711  18.839  1.00  0.72           C  
ATOM   4816  O   GLY A 314       5.372  24.821  19.366  1.00  0.72           O  
ATOM   4817  H   GLY A 314       4.182  20.801  18.349  1.00  0.72           H  
ATOM   4818 1HA  GLY A 314       4.340  22.737  20.409  1.00  0.72           H  
ATOM   4819 2HA  GLY A 314       5.696  21.802  19.795  1.00  0.72           H  
ATOM   4820  N   ALA A 315       6.080  23.531  17.670  1.00  0.69           N  
ATOM   4821  CA  ALA A 315       6.651  24.661  16.953  1.00  0.69           C  
ATOM   4822  C   ALA A 315       5.599  25.674  16.559  1.00  0.69           C  
ATOM   4823  O   ALA A 315       5.805  26.879  16.691  1.00  0.69           O  
ATOM   4824  CB  ALA A 315       7.310  24.200  15.682  1.00  0.69           C  
ATOM   4825  H   ALA A 315       6.122  22.606  17.264  1.00  0.69           H  
ATOM   4826  HA  ALA A 315       7.378  25.141  17.605  1.00  0.69           H  
ATOM   4827 1HB  ALA A 315       7.736  25.054  15.176  1.00  0.69           H  
ATOM   4828 2HB  ALA A 315       8.069  23.481  15.882  1.00  0.69           H  
ATOM   4829 3HB  ALA A 315       6.559  23.742  15.049  1.00  0.69           H  
ATOM   4830  N   ALA A 316       4.455  25.177  16.106  1.00  0.67           N  
ATOM   4831  CA  ALA A 316       3.385  26.034  15.635  1.00  0.67           C  
ATOM   4832  C   ALA A 316       2.887  26.971  16.723  1.00  0.67           C  
ATOM   4833  O   ALA A 316       2.674  28.160  16.493  1.00  0.67           O  
ATOM   4834  CB  ALA A 316       2.261  25.182  15.148  1.00  0.67           C  
ATOM   4835  H   ALA A 316       4.346  24.165  16.040  1.00  0.67           H  
ATOM   4836  HA  ALA A 316       3.767  26.633  14.809  1.00  0.67           H  
ATOM   4837 1HB  ALA A 316       1.494  25.818  14.798  1.00  0.67           H  
ATOM   4838 2HB  ALA A 316       2.614  24.534  14.357  1.00  0.67           H  
ATOM   4839 3HB  ALA A 316       1.886  24.586  15.967  1.00  0.67           H  
ATOM   4840  N   ASN A 317       2.808  26.468  17.946  1.00  0.67           N  
ATOM   4841  CA  ASN A 317       2.342  27.253  19.082  1.00  0.67           C  
ATOM   4842  C   ASN A 317       3.379  28.284  19.545  1.00  0.67           C  
ATOM   4843  O   ASN A 317       3.097  29.149  20.383  1.00  0.67           O  
ATOM   4844  CB  ASN A 317       1.956  26.332  20.217  1.00  0.67           C  
ATOM   4845  CG  ASN A 317       0.609  25.618  20.045  1.00  0.67           C  
ATOM   4846  OD1 ASN A 317      -0.285  26.046  19.275  1.00  0.67           O  
ATOM   4847  ND2 ASN A 317       0.455  24.549  20.785  1.00  0.67           N  
ATOM   4848  H   ASN A 317       3.019  25.478  18.088  1.00  0.67           H  
ATOM   4849  HA  ASN A 317       1.454  27.799  18.777  1.00  0.67           H  
ATOM   4850 1HB  ASN A 317       2.731  25.563  20.308  1.00  0.67           H  
ATOM   4851 2HB  ASN A 317       1.958  26.874  21.138  1.00  0.67           H  
ATOM   4852 1HD2 ASN A 317      -0.391  24.024  20.760  1.00  0.67           H  
ATOM   4853 2HD2 ASN A 317       1.200  24.256  21.391  1.00  0.67           H  
ATOM   4854  N   ARG A 318       4.583  28.189  19.007  1.00  0.67           N  
ATOM   4855  CA  ARG A 318       5.659  29.085  19.333  1.00  0.67           C  
ATOM   4856  C   ARG A 318       6.135  29.803  18.069  1.00  0.67           C  
ATOM   4857  O   ARG A 318       7.260  30.301  18.004  1.00  0.67           O  
ATOM   4858  CB  ARG A 318       6.759  28.325  20.059  1.00  0.67           C  
ATOM   4859  CG  ARG A 318       6.340  27.820  21.486  1.00  0.67           C  
ATOM   4860  CD  ARG A 318       7.484  27.216  22.257  1.00  0.67           C  
ATOM   4861  NE  ARG A 318       7.938  25.954  21.677  1.00  0.67           N  
ATOM   4862  CZ  ARG A 318       7.470  24.732  22.026  1.00  0.67           C  
ATOM   4863  NH1 ARG A 318       6.593  24.598  23.007  1.00  0.67           N  
ATOM   4864  NH2 ARG A 318       7.908  23.659  21.381  1.00  0.67           N  
ATOM   4865  H   ARG A 318       4.781  27.479  18.306  1.00  0.67           H  
ATOM   4866  HA  ARG A 318       5.282  29.841  20.021  1.00  0.67           H  
ATOM   4867 1HB  ARG A 318       7.028  27.447  19.465  1.00  0.67           H  
ATOM   4868 2HB  ARG A 318       7.648  28.942  20.159  1.00  0.67           H  
ATOM   4869 1HG  ARG A 318       5.948  28.661  22.064  1.00  0.67           H  
ATOM   4870 2HG  ARG A 318       5.560  27.058  21.389  1.00  0.67           H  
ATOM   4871 1HD  ARG A 318       8.315  27.913  22.282  1.00  0.67           H  
ATOM   4872 2HD  ARG A 318       7.149  27.018  23.278  1.00  0.67           H  
ATOM   4873  HE  ARG A 318       8.599  25.997  20.918  1.00  0.67           H  
ATOM   4874 1HH1 ARG A 318       6.265  25.406  23.560  1.00  0.67           H  
ATOM   4875 2HH1 ARG A 318       6.260  23.690  23.259  1.00  0.67           H  
ATOM   4876 1HH2 ARG A 318       8.581  23.771  20.641  1.00  0.67           H  
ATOM   4877 2HH2 ARG A 318       7.558  22.719  21.619  1.00  0.67           H  
ATOM   4878  N   ASP A 319       5.261  29.845  17.061  1.00  0.68           N  
ATOM   4879  CA  ASP A 319       5.510  30.521  15.796  1.00  0.68           C  
ATOM   4880  C   ASP A 319       5.278  32.036  15.944  1.00  0.68           C  
ATOM   4881  O   ASP A 319       4.125  32.456  16.083  1.00  0.68           O  
ATOM   4882  CB  ASP A 319       4.589  29.937  14.716  1.00  0.68           C  
ATOM   4883  CG  ASP A 319       4.737  30.514  13.293  1.00  0.68           C  
ATOM   4884  OD1 ASP A 319       5.334  31.575  13.124  1.00  0.68           O  
ATOM   4885  OD2 ASP A 319       4.226  29.894  12.360  1.00  0.68           O  
ATOM   4886  H   ASP A 319       4.365  29.364  17.160  1.00  0.68           H  
ATOM   4887  HA  ASP A 319       6.529  30.292  15.522  1.00  0.68           H  
ATOM   4888 1HB  ASP A 319       4.762  28.857  14.666  1.00  0.68           H  
ATOM   4889 2HB  ASP A 319       3.552  30.074  15.032  1.00  0.68           H  
ATOM   4890  N   PRO A 320       6.319  32.891  15.821  1.00  0.69           N  
ATOM   4891  CA  PRO A 320       6.290  34.326  16.054  1.00  0.69           C  
ATOM   4892  C   PRO A 320       5.335  35.064  15.117  1.00  0.69           C  
ATOM   4893  O   PRO A 320       4.962  36.201  15.392  1.00  0.69           O  
ATOM   4894  CB  PRO A 320       7.744  34.751  15.809  1.00  0.69           C  
ATOM   4895  CG  PRO A 320       8.309  33.692  14.907  1.00  0.69           C  
ATOM   4896  CD  PRO A 320       7.624  32.409  15.323  1.00  0.69           C  
ATOM   4897  HA  PRO A 320       6.022  34.506  17.101  1.00  0.69           H  
ATOM   4898 1HB  PRO A 320       7.763  35.749  15.347  1.00  0.69           H  
ATOM   4899 2HB  PRO A 320       8.275  34.834  16.770  1.00  0.69           H  
ATOM   4900 1HG  PRO A 320       8.095  33.956  13.855  1.00  0.69           H  
ATOM   4901 2HG  PRO A 320       9.401  33.645  15.010  1.00  0.69           H  
ATOM   4902 1HD  PRO A 320       7.506  31.805  14.410  1.00  0.69           H  
ATOM   4903 2HD  PRO A 320       8.180  31.893  16.122  1.00  0.69           H  
ATOM   4904  N   ASP A 321       4.947  34.443  13.991  1.00  0.70           N  
ATOM   4905  CA  ASP A 321       4.022  35.119  13.082  1.00  0.70           C  
ATOM   4906  C   ASP A 321       2.611  35.215  13.688  1.00  0.70           C  
ATOM   4907  O   ASP A 321       1.804  36.056  13.286  1.00  0.70           O  
ATOM   4908  CB  ASP A 321       3.987  34.435  11.715  1.00  0.70           C  
ATOM   4909  CG  ASP A 321       5.275  34.675  10.890  1.00  0.70           C  
ATOM   4910  OD1 ASP A 321       6.063  35.517  11.266  1.00  0.70           O  
ATOM   4911  OD2 ASP A 321       5.445  34.027   9.885  1.00  0.70           O  
ATOM   4912  H   ASP A 321       5.248  33.484  13.764  1.00  0.70           H  
ATOM   4913  HA  ASP A 321       4.383  36.133  12.926  1.00  0.70           H  
ATOM   4914 1HB  ASP A 321       3.864  33.356  11.860  1.00  0.70           H  
ATOM   4915 2HB  ASP A 321       3.127  34.791  11.150  1.00  0.70           H  
ATOM   4916  N   GLN A 322       2.314  34.319  14.635  1.00  0.71           N  
ATOM   4917  CA  GLN A 322       1.038  34.264  15.354  1.00  0.71           C  
ATOM   4918  C   GLN A 322       1.201  34.654  16.808  1.00  0.71           C  
ATOM   4919  O   GLN A 322       0.274  35.183  17.432  1.00  0.71           O  
ATOM   4920  CB  GLN A 322       0.460  32.854  15.307  1.00  0.71           C  
ATOM   4921  CG  GLN A 322      -0.002  32.365  13.988  1.00  0.71           C  
ATOM   4922  CD  GLN A 322      -1.294  33.050  13.539  1.00  0.71           C  
ATOM   4923  OE1 GLN A 322      -2.297  32.989  14.286  1.00  0.71           O  
ATOM   4924  NE2 GLN A 322      -1.292  33.675  12.365  1.00  0.71           N  
ATOM   4925  H   GLN A 322       3.034  33.656  14.913  1.00  0.71           H  
ATOM   4926  HA  GLN A 322       0.344  34.960  14.889  1.00  0.71           H  
ATOM   4927 1HB  GLN A 322       1.233  32.161  15.623  1.00  0.71           H  
ATOM   4928 2HB  GLN A 322      -0.366  32.771  16.012  1.00  0.71           H  
ATOM   4929 1HG  GLN A 322       0.775  32.533  13.244  1.00  0.71           H  
ATOM   4930 2HG  GLN A 322      -0.196  31.335  14.094  1.00  0.71           H  
ATOM   4931 1HE2 GLN A 322      -2.118  34.132  12.039  1.00  0.71           H  
ATOM   4932 2HE2 GLN A 322      -0.462  33.693  11.808  1.00  0.71           H  
ATOM   4933  N   PHE A 323       2.383  34.392  17.343  1.00  0.71           N  
ATOM   4934  CA  PHE A 323       2.652  34.568  18.754  1.00  0.71           C  
ATOM   4935  C   PHE A 323       3.931  35.396  18.918  1.00  0.71           C  
ATOM   4936  O   PHE A 323       4.962  34.840  19.269  1.00  0.71           O  
ATOM   4937  CB  PHE A 323       2.813  33.189  19.387  1.00  0.71           C  
ATOM   4938  CG  PHE A 323       1.628  32.298  19.090  1.00  0.71           C  
ATOM   4939  CD1 PHE A 323       1.788  31.225  18.230  1.00  0.71           C  
ATOM   4940  CD2 PHE A 323       0.364  32.547  19.588  1.00  0.71           C  
ATOM   4941  CE1 PHE A 323       0.726  30.417  17.889  1.00  0.71           C  
ATOM   4942  CE2 PHE A 323      -0.697  31.731  19.236  1.00  0.71           C  
ATOM   4943  CZ  PHE A 323      -0.511  30.666  18.387  1.00  0.71           C  
ATOM   4944  H   PHE A 323       3.103  33.970  16.762  1.00  0.71           H  
ATOM   4945  HA  PHE A 323       1.811  35.070  19.227  1.00  0.71           H  
ATOM   4946 1HB  PHE A 323       3.713  32.705  18.997  1.00  0.71           H  
ATOM   4947 2HB  PHE A 323       2.920  33.280  20.469  1.00  0.71           H  
ATOM   4948  HD1 PHE A 323       2.774  31.023  17.814  1.00  0.71           H  
ATOM   4949  HD2 PHE A 323       0.202  33.397  20.253  1.00  0.71           H  
ATOM   4950  HE1 PHE A 323       0.875  29.585  17.210  1.00  0.71           H  
ATOM   4951  HE2 PHE A 323      -1.671  31.935  19.623  1.00  0.71           H  
ATOM   4952  HZ  PHE A 323      -1.348  30.027  18.106  1.00  0.71           H  
ATOM   4953  N   PRO A 324       3.886  36.736  18.738  1.00  0.71           N  
ATOM   4954  CA  PRO A 324       5.010  37.677  18.581  1.00  0.71           C  
ATOM   4955  C   PRO A 324       6.180  37.507  19.556  1.00  0.71           C  
ATOM   4956  O   PRO A 324       7.309  37.893  19.246  1.00  0.71           O  
ATOM   4957  CB  PRO A 324       4.326  39.029  18.818  1.00  0.71           C  
ATOM   4958  CG  PRO A 324       2.909  38.821  18.364  1.00  0.71           C  
ATOM   4959  CD  PRO A 324       2.569  37.415  18.777  1.00  0.71           C  
ATOM   4960  HA  PRO A 324       5.374  37.611  17.545  1.00  0.71           H  
ATOM   4961 1HB  PRO A 324       4.402  39.306  19.880  1.00  0.71           H  
ATOM   4962 2HB  PRO A 324       4.846  39.812  18.246  1.00  0.71           H  
ATOM   4963 1HG  PRO A 324       2.248  39.569  18.823  1.00  0.71           H  
ATOM   4964 2HG  PRO A 324       2.840  38.960  17.273  1.00  0.71           H  
ATOM   4965 1HD  PRO A 324       2.146  37.392  19.790  1.00  0.71           H  
ATOM   4966 2HD  PRO A 324       1.886  37.021  18.036  1.00  0.71           H  
ATOM   4967  N   ASP A 325       5.915  36.971  20.738  1.00  0.71           N  
ATOM   4968  CA  ASP A 325       6.941  36.763  21.748  1.00  0.71           C  
ATOM   4969  C   ASP A 325       6.809  35.332  22.271  1.00  0.71           C  
ATOM   4970  O   ASP A 325       6.503  35.116  23.443  1.00  0.71           O  
ATOM   4971  CB  ASP A 325       6.733  37.767  22.874  1.00  0.71           C  
ATOM   4972  CG  ASP A 325       7.810  37.761  23.965  1.00  0.71           C  
ATOM   4973  OD1 ASP A 325       8.703  36.927  23.962  1.00  0.71           O  
ATOM   4974  OD2 ASP A 325       7.689  38.592  24.847  1.00  0.71           O  
ATOM   4975  H   ASP A 325       4.976  36.667  20.937  1.00  0.71           H  
ATOM   4976  HA  ASP A 325       7.921  36.931  21.313  1.00  0.71           H  
ATOM   4977 1HB  ASP A 325       6.683  38.770  22.447  1.00  0.71           H  
ATOM   4978 2HB  ASP A 325       5.770  37.571  23.349  1.00  0.71           H  
ATOM   4979  N   PRO A 326       7.138  34.332  21.436  1.00  0.70           N  
ATOM   4980  CA  PRO A 326       6.830  32.933  21.637  1.00  0.70           C  
ATOM   4981  C   PRO A 326       7.554  32.283  22.800  1.00  0.70           C  
ATOM   4982  O   PRO A 326       7.075  31.283  23.344  1.00  0.70           O  
ATOM   4983  CB  PRO A 326       7.291  32.321  20.319  1.00  0.70           C  
ATOM   4984  CG  PRO A 326       8.367  33.230  19.803  1.00  0.70           C  
ATOM   4985  CD  PRO A 326       7.964  34.601  20.230  1.00  0.70           C  
ATOM   4986  HA  PRO A 326       5.741  32.829  21.748  1.00  0.70           H  
ATOM   4987 1HB  PRO A 326       7.650  31.304  20.486  1.00  0.70           H  
ATOM   4988 2HB  PRO A 326       6.439  32.263  19.623  1.00  0.70           H  
ATOM   4989 1HG  PRO A 326       9.344  32.920  20.200  1.00  0.70           H  
ATOM   4990 2HG  PRO A 326       8.425  33.131  18.709  1.00  0.70           H  
ATOM   4991 1HD  PRO A 326       8.865  35.172  20.476  1.00  0.70           H  
ATOM   4992 2HD  PRO A 326       7.388  35.059  19.434  1.00  0.70           H  
ATOM   4993  N   GLU A 327       8.663  32.901  23.219  1.00  0.69           N  
ATOM   4994  CA  GLU A 327       9.526  32.404  24.284  1.00  0.69           C  
ATOM   4995  C   GLU A 327       9.091  32.854  25.667  1.00  0.69           C  
ATOM   4996  O   GLU A 327       9.682  32.436  26.668  1.00  0.69           O  
ATOM   4997  CB  GLU A 327      10.955  32.910  24.077  1.00  0.69           C  
ATOM   4998  CG  GLU A 327      11.635  32.428  22.845  1.00  0.69           C  
ATOM   4999  CD  GLU A 327      13.038  33.002  22.667  1.00  0.69           C  
ATOM   5000  OE1 GLU A 327      13.473  33.749  23.509  1.00  0.69           O  
ATOM   5001  OE2 GLU A 327      13.655  32.706  21.664  1.00  0.69           O  
ATOM   5002  H   GLU A 327       8.951  33.748  22.752  1.00  0.69           H  
ATOM   5003  HA  GLU A 327       9.515  31.314  24.255  1.00  0.69           H  
ATOM   5004 1HB  GLU A 327      10.942  34.001  24.040  1.00  0.69           H  
ATOM   5005 2HB  GLU A 327      11.568  32.622  24.930  1.00  0.69           H  
ATOM   5006 1HG  GLU A 327      11.700  31.349  22.913  1.00  0.69           H  
ATOM   5007 2HG  GLU A 327      11.024  32.680  21.982  1.00  0.69           H  
ATOM   5008  N   THR A 328       8.081  33.712  25.728  1.00  0.68           N  
ATOM   5009  CA  THR A 328       7.647  34.264  26.993  1.00  0.68           C  
ATOM   5010  C   THR A 328       6.227  33.829  27.322  1.00  0.68           C  
ATOM   5011  O   THR A 328       5.343  33.837  26.463  1.00  0.68           O  
ATOM   5012  CB  THR A 328       7.715  35.803  26.959  1.00  0.68           C  
ATOM   5013  OG1 THR A 328       9.061  36.220  26.664  1.00  0.68           O  
ATOM   5014  CG2 THR A 328       7.310  36.401  28.306  1.00  0.68           C  
ATOM   5015  H   THR A 328       7.617  34.028  24.872  1.00  0.68           H  
ATOM   5016  HA  THR A 328       8.304  33.903  27.782  1.00  0.68           H  
ATOM   5017  HB  THR A 328       7.041  36.180  26.191  1.00  0.68           H  
ATOM   5018  HG1 THR A 328       9.120  36.418  25.683  1.00  0.68           H  
ATOM   5019 1HG2 THR A 328       7.373  37.486  28.245  1.00  0.68           H  
ATOM   5020 2HG2 THR A 328       6.302  36.121  28.555  1.00  0.68           H  
ATOM   5021 3HG2 THR A 328       7.983  36.041  29.077  1.00  0.68           H  
ATOM   5022  N   LEU A 329       6.009  33.445  28.571  1.00  0.69           N  
ATOM   5023  CA  LEU A 329       4.672  33.103  29.027  1.00  0.69           C  
ATOM   5024  C   LEU A 329       3.968  34.409  29.370  1.00  0.69           C  
ATOM   5025  O   LEU A 329       4.440  35.143  30.240  1.00  0.69           O  
ATOM   5026  CB  LEU A 329       4.760  32.219  30.282  1.00  0.69           C  
ATOM   5027  CG  LEU A 329       3.443  31.757  30.894  1.00  0.69           C  
ATOM   5028  CD1 LEU A 329       2.703  30.854  29.903  1.00  0.69           C  
ATOM   5029  CD2 LEU A 329       3.745  31.022  32.207  1.00  0.69           C  
ATOM   5030  H   LEU A 329       6.781  33.423  29.223  1.00  0.69           H  
ATOM   5031  HA  LEU A 329       4.127  32.589  28.234  1.00  0.69           H  
ATOM   5032 1HB  LEU A 329       5.331  31.337  30.043  1.00  0.69           H  
ATOM   5033 2HB  LEU A 329       5.300  32.769  31.054  1.00  0.69           H  
ATOM   5034  HG  LEU A 329       2.812  32.623  31.093  1.00  0.69           H  
ATOM   5035 1HD1 LEU A 329       1.755  30.535  30.333  1.00  0.69           H  
ATOM   5036 2HD1 LEU A 329       2.515  31.406  28.981  1.00  0.69           H  
ATOM   5037 3HD1 LEU A 329       3.301  29.990  29.683  1.00  0.69           H  
ATOM   5038 1HD2 LEU A 329       2.824  30.703  32.662  1.00  0.69           H  
ATOM   5039 2HD2 LEU A 329       4.375  30.158  32.007  1.00  0.69           H  
ATOM   5040 3HD2 LEU A 329       4.265  31.694  32.891  1.00  0.69           H  
ATOM   5041  N   ARG A 330       2.884  34.737  28.666  1.00  0.74           N  
ATOM   5042  CA  ARG A 330       2.200  36.000  28.910  1.00  0.74           C  
ATOM   5043  C   ARG A 330       0.738  35.734  29.158  1.00  0.74           C  
ATOM   5044  O   ARG A 330      -0.093  35.734  28.251  1.00  0.74           O  
ATOM   5045  CB  ARG A 330       2.389  37.004  27.781  1.00  0.74           C  
ATOM   5046  CG  ARG A 330       3.802  37.537  27.610  1.00  0.74           C  
ATOM   5047  CD  ARG A 330       3.885  38.568  26.537  1.00  0.74           C  
ATOM   5048  NE  ARG A 330       5.237  39.109  26.403  1.00  0.74           N  
ATOM   5049  CZ  ARG A 330       5.722  40.129  27.122  1.00  0.74           C  
ATOM   5050  NH1 ARG A 330       4.981  40.732  28.031  1.00  0.74           N  
ATOM   5051  NH2 ARG A 330       6.957  40.508  26.895  1.00  0.74           N  
ATOM   5052  H   ARG A 330       2.488  34.099  27.964  1.00  0.74           H  
ATOM   5053  HA  ARG A 330       2.613  36.453  29.810  1.00  0.74           H  
ATOM   5054 1HB  ARG A 330       2.097  36.541  26.844  1.00  0.74           H  
ATOM   5055 2HB  ARG A 330       1.734  37.863  27.950  1.00  0.74           H  
ATOM   5056 1HG  ARG A 330       4.161  37.960  28.548  1.00  0.74           H  
ATOM   5057 2HG  ARG A 330       4.443  36.711  27.309  1.00  0.74           H  
ATOM   5058 1HD  ARG A 330       3.608  38.115  25.586  1.00  0.74           H  
ATOM   5059 2HD  ARG A 330       3.205  39.390  26.761  1.00  0.74           H  
ATOM   5060  HE  ARG A 330       5.888  38.706  25.713  1.00  0.74           H  
ATOM   5061 1HH1 ARG A 330       4.030  40.425  28.193  1.00  0.74           H  
ATOM   5062 2HH1 ARG A 330       5.363  41.498  28.565  1.00  0.74           H  
ATOM   5063 1HH2 ARG A 330       7.493  39.993  26.174  1.00  0.74           H  
ATOM   5064 2HH2 ARG A 330       7.368  41.268  27.410  1.00  0.74           H  
ATOM   5065  N   LEU A 331       0.432  35.549  30.425  1.00  0.83           N  
ATOM   5066  CA  LEU A 331      -0.855  35.062  30.874  1.00  0.83           C  
ATOM   5067  C   LEU A 331      -2.019  36.007  30.567  1.00  0.83           C  
ATOM   5068  O   LEU A 331      -3.174  35.611  30.641  1.00  0.83           O  
ATOM   5069  CB  LEU A 331      -0.801  34.807  32.372  1.00  0.83           C  
ATOM   5070  CG  LEU A 331       0.176  33.718  32.881  1.00  0.83           C  
ATOM   5071  CD1 LEU A 331       0.015  33.667  34.359  1.00  0.83           C  
ATOM   5072  CD2 LEU A 331      -0.087  32.379  32.251  1.00  0.83           C  
ATOM   5073  H   LEU A 331       1.170  35.657  31.106  1.00  0.83           H  
ATOM   5074  HA  LEU A 331      -1.047  34.113  30.377  1.00  0.83           H  
ATOM   5075 1HB  LEU A 331      -0.518  35.729  32.862  1.00  0.83           H  
ATOM   5076 2HB  LEU A 331      -1.798  34.528  32.703  1.00  0.83           H  
ATOM   5077  HG  LEU A 331       1.203  34.012  32.657  1.00  0.83           H  
ATOM   5078 1HD1 LEU A 331       0.659  32.934  34.788  1.00  0.83           H  
ATOM   5079 2HD1 LEU A 331       0.232  34.646  34.797  1.00  0.83           H  
ATOM   5080 3HD1 LEU A 331      -1.004  33.395  34.562  1.00  0.83           H  
ATOM   5081 1HD2 LEU A 331       0.610  31.643  32.646  1.00  0.83           H  
ATOM   5082 2HD2 LEU A 331      -1.057  32.085  32.481  1.00  0.83           H  
ATOM   5083 3HD2 LEU A 331       0.032  32.446  31.169  1.00  0.83           H  
ATOM   5084  N   ASP A 332      -1.736  37.268  30.260  1.00  0.97           N  
ATOM   5085  CA  ASP A 332      -2.811  38.202  29.947  1.00  0.97           C  
ATOM   5086  C   ASP A 332      -3.216  38.211  28.463  1.00  0.97           C  
ATOM   5087  O   ASP A 332      -4.128  38.947  28.080  1.00  0.97           O  
ATOM   5088  CB  ASP A 332      -2.402  39.642  30.298  1.00  0.97           C  
ATOM   5089  CG  ASP A 332      -1.211  40.183  29.444  1.00  0.97           C  
ATOM   5090  OD1 ASP A 332      -0.530  39.412  28.801  1.00  0.97           O  
ATOM   5091  OD2 ASP A 332      -1.045  41.381  29.394  1.00  0.97           O  
ATOM   5092  H   ASP A 332      -0.774  37.566  30.224  1.00  0.97           H  
ATOM   5093  HA  ASP A 332      -3.686  37.928  30.540  1.00  0.97           H  
ATOM   5094 1HB  ASP A 332      -3.257  40.303  30.165  1.00  0.97           H  
ATOM   5095 2HB  ASP A 332      -2.117  39.691  31.346  1.00  0.97           H  
ATOM   5096  N   ARG A 333      -2.623  37.358  27.618  1.00  1.13           N  
ATOM   5097  CA  ARG A 333      -2.913  37.470  26.180  1.00  1.13           C  
ATOM   5098  C   ARG A 333      -4.181  36.795  25.652  1.00  1.13           C  
ATOM   5099  O   ARG A 333      -4.098  35.987  24.744  1.00  1.13           O  
ATOM   5100  CB  ARG A 333      -1.765  36.909  25.364  1.00  1.13           C  
ATOM   5101  CG  ARG A 333      -0.405  37.608  25.518  1.00  1.13           C  
ATOM   5102  CD  ARG A 333      -0.330  38.973  24.902  1.00  1.13           C  
ATOM   5103  NE  ARG A 333      -0.577  40.051  25.872  1.00  1.13           N  
ATOM   5104  CZ  ARG A 333      -0.823  41.342  25.545  1.00  1.13           C  
ATOM   5105  NH1 ARG A 333      -0.883  41.706  24.274  1.00  1.13           N  
ATOM   5106  NH2 ARG A 333      -0.994  42.246  26.503  1.00  1.13           N  
ATOM   5107  H   ARG A 333      -1.895  36.720  27.949  1.00  1.13           H  
ATOM   5108  HA  ARG A 333      -2.987  38.535  25.957  1.00  1.13           H  
ATOM   5109 1HB  ARG A 333      -1.612  35.861  25.644  1.00  1.13           H  
ATOM   5110 2HB  ARG A 333      -2.030  36.925  24.307  1.00  1.13           H  
ATOM   5111 1HG  ARG A 333      -0.223  37.735  26.583  1.00  1.13           H  
ATOM   5112 2HG  ARG A 333       0.378  36.982  25.088  1.00  1.13           H  
ATOM   5113 1HD  ARG A 333       0.663  39.118  24.482  1.00  1.13           H  
ATOM   5114 2HD  ARG A 333      -1.074  39.053  24.111  1.00  1.13           H  
ATOM   5115  HE  ARG A 333      -0.526  39.819  26.885  1.00  1.13           H  
ATOM   5116 1HH1 ARG A 333      -0.750  41.020  23.545  1.00  1.13           H  
ATOM   5117 2HH1 ARG A 333      -1.063  42.670  24.033  1.00  1.13           H  
ATOM   5118 1HH2 ARG A 333      -0.940  41.960  27.505  1.00  1.13           H  
ATOM   5119 2HH2 ARG A 333      -1.173  43.205  26.270  1.00  1.13           H  
ATOM   5120  N   LYS A 334      -5.328  37.234  26.165  1.00  1.27           N  
ATOM   5121  CA  LYS A 334      -6.730  36.863  25.841  1.00  1.27           C  
ATOM   5122  C   LYS A 334      -6.891  35.559  24.915  1.00  1.27           C  
ATOM   5123  O   LYS A 334      -6.190  34.581  25.165  1.00  1.27           O  
ATOM   5124  CB  LYS A 334      -7.309  38.210  25.348  1.00  1.27           C  
ATOM   5125  CG  LYS A 334      -7.281  39.250  26.453  1.00  1.27           C  
ATOM   5126  CD  LYS A 334      -7.875  40.573  26.029  1.00  1.27           C  
ATOM   5127  CE  LYS A 334      -7.805  41.577  27.178  1.00  1.27           C  
ATOM   5128  NZ  LYS A 334      -8.369  42.904  26.804  1.00  1.27           N  
ATOM   5129  H   LYS A 334      -5.188  37.932  26.895  1.00  1.27           H  
ATOM   5130  HA  LYS A 334      -7.228  36.632  26.786  1.00  1.27           H  
ATOM   5131 1HB  LYS A 334      -6.782  38.574  24.466  1.00  1.27           H  
ATOM   5132 2HB  LYS A 334      -8.329  38.225  25.172  1.00  1.27           H  
ATOM   5133 1HG  LYS A 334      -7.829  38.873  27.318  1.00  1.27           H  
ATOM   5134 2HG  LYS A 334      -6.249  39.419  26.752  1.00  1.27           H  
ATOM   5135 1HD  LYS A 334      -7.322  40.966  25.175  1.00  1.27           H  
ATOM   5136 2HD  LYS A 334      -8.915  40.433  25.737  1.00  1.27           H  
ATOM   5137 1HE  LYS A 334      -8.362  41.181  28.027  1.00  1.27           H  
ATOM   5138 2HE  LYS A 334      -6.762  41.705  27.472  1.00  1.27           H  
ATOM   5139 1HZ  LYS A 334      -8.301  43.532  27.592  1.00  1.27           H  
ATOM   5140 2HZ  LYS A 334      -7.851  43.285  26.025  1.00  1.27           H  
ATOM   5141 3HZ  LYS A 334      -9.339  42.797  26.542  1.00  1.27           H  
ATOM   5142  N   PRO A 335      -7.931  35.370  24.033  1.00  1.34           N  
ATOM   5143  CA  PRO A 335      -8.034  34.253  23.077  1.00  1.34           C  
ATOM   5144  C   PRO A 335      -6.898  34.174  22.060  1.00  1.34           C  
ATOM   5145  O   PRO A 335      -6.415  35.198  21.579  1.00  1.34           O  
ATOM   5146  CB  PRO A 335      -9.369  34.523  22.378  1.00  1.34           C  
ATOM   5147  CG  PRO A 335     -10.156  35.320  23.363  1.00  1.34           C  
ATOM   5148  CD  PRO A 335      -9.146  36.185  24.053  1.00  1.34           C  
ATOM   5149  HA  PRO A 335      -8.090  33.312  23.645  1.00  1.34           H  
ATOM   5150 1HB  PRO A 335      -9.196  35.063  21.435  1.00  1.34           H  
ATOM   5151 2HB  PRO A 335      -9.853  33.571  22.115  1.00  1.34           H  
ATOM   5152 1HG  PRO A 335     -10.928  35.908  22.841  1.00  1.34           H  
ATOM   5153 2HG  PRO A 335     -10.684  34.649  24.055  1.00  1.34           H  
ATOM   5154 1HD  PRO A 335      -9.018  37.094  23.449  1.00  1.34           H  
ATOM   5155 2HD  PRO A 335      -9.487  36.367  25.083  1.00  1.34           H  
ATOM   5156  N   ASN A 336      -6.526  32.943  21.687  1.00  1.32           N  
ATOM   5157  CA  ASN A 336      -5.468  32.690  20.700  1.00  1.32           C  
ATOM   5158  C   ASN A 336      -5.737  31.475  19.803  1.00  1.32           C  
ATOM   5159  O   ASN A 336      -6.442  30.537  20.184  1.00  1.32           O  
ATOM   5160  CB  ASN A 336      -4.150  32.505  21.396  1.00  1.32           C  
ATOM   5161  CG  ASN A 336      -3.595  33.735  21.988  1.00  1.32           C  
ATOM   5162  OD1 ASN A 336      -3.025  34.590  21.293  1.00  1.32           O  
ATOM   5163  ND2 ASN A 336      -3.755  33.852  23.269  1.00  1.32           N  
ATOM   5164  H   ASN A 336      -6.974  32.151  22.121  1.00  1.32           H  
ATOM   5165  HA  ASN A 336      -5.399  33.563  20.048  1.00  1.32           H  
ATOM   5166 1HB  ASN A 336      -4.327  31.826  22.206  1.00  1.32           H  
ATOM   5167 2HB  ASN A 336      -3.449  32.052  20.735  1.00  1.32           H  
ATOM   5168 1HD2 ASN A 336      -3.449  34.678  23.756  1.00  1.32           H  
ATOM   5169 2HD2 ASN A 336      -4.236  33.150  23.789  1.00  1.32           H  
ATOM   5170  N   ASN A 337      -5.089  31.443  18.637  1.00  1.23           N  
ATOM   5171  CA  ASN A 337      -5.248  30.338  17.683  1.00  1.23           C  
ATOM   5172  C   ASN A 337      -4.393  29.113  18.032  1.00  1.23           C  
ATOM   5173  O   ASN A 337      -3.487  28.732  17.294  1.00  1.23           O  
ATOM   5174  CB  ASN A 337      -4.873  30.817  16.290  1.00  1.23           C  
ATOM   5175  CG  ASN A 337      -5.771  31.902  15.772  1.00  1.23           C  
ATOM   5176  OD1 ASN A 337      -6.989  31.864  15.987  1.00  1.23           O  
ATOM   5177  ND2 ASN A 337      -5.202  32.869  15.080  1.00  1.23           N  
ATOM   5178  H   ASN A 337      -4.499  32.226  18.387  1.00  1.23           H  
ATOM   5179  HA  ASN A 337      -6.293  30.022  17.690  1.00  1.23           H  
ATOM   5180 1HB  ASN A 337      -3.839  31.183  16.290  1.00  1.23           H  
ATOM   5181 2HB  ASN A 337      -4.920  29.977  15.603  1.00  1.23           H  
ATOM   5182 1HD2 ASN A 337      -5.761  33.610  14.711  1.00  1.23           H  
ATOM   5183 2HD2 ASN A 337      -4.194  32.869  14.900  1.00  1.23           H  
ATOM   5184  N   HIS A 338      -4.683  28.473  19.146  1.00  1.13           N  
ATOM   5185  CA  HIS A 338      -3.843  27.345  19.557  1.00  1.13           C  
ATOM   5186  C   HIS A 338      -4.132  26.041  18.812  1.00  1.13           C  
ATOM   5187  O   HIS A 338      -5.289  25.720  18.504  1.00  1.13           O  
ATOM   5188  CB  HIS A 338      -3.989  27.148  21.059  1.00  1.13           C  
ATOM   5189  CG  HIS A 338      -3.429  28.273  21.756  1.00  1.13           C  
ATOM   5190  ND1 HIS A 338      -3.799  28.628  23.017  1.00  1.13           N  
ATOM   5191  CD2 HIS A 338      -2.505  29.159  21.361  1.00  1.13           C  
ATOM   5192  CE1 HIS A 338      -3.117  29.699  23.372  1.00  1.13           C  
ATOM   5193  NE2 HIS A 338      -2.331  30.039  22.380  1.00  1.13           N  
ATOM   5194  H   HIS A 338      -5.453  28.829  19.717  1.00  1.13           H  
ATOM   5195  HA  HIS A 338      -2.798  27.594  19.362  1.00  1.13           H  
ATOM   5196 1HB  HIS A 338      -5.040  27.054  21.333  1.00  1.13           H  
ATOM   5197 2HB  HIS A 338      -3.472  26.241  21.375  1.00  1.13           H  
ATOM   5198  HD1 HIS A 338      -4.521  28.159  23.589  1.00  1.13           H  
ATOM   5199  HD2 HIS A 338      -1.940  29.262  20.442  1.00  1.13           H  
ATOM   5200  HE1 HIS A 338      -3.241  30.168  24.338  1.00  1.13           H  
ATOM   5201  N   LEU A 339      -3.069  25.256  18.575  1.00  1.06           N  
ATOM   5202  CA  LEU A 339      -3.184  23.943  17.938  1.00  1.06           C  
ATOM   5203  C   LEU A 339      -2.856  22.803  18.902  1.00  1.06           C  
ATOM   5204  O   LEU A 339      -2.703  21.653  18.488  1.00  1.06           O  
ATOM   5205  CB  LEU A 339      -2.246  23.859  16.731  1.00  1.06           C  
ATOM   5206  CG  LEU A 339      -2.504  24.853  15.574  1.00  1.06           C  
ATOM   5207  CD1 LEU A 339      -1.428  24.658  14.518  1.00  1.06           C  
ATOM   5208  CD2 LEU A 339      -3.887  24.635  14.991  1.00  1.06           C  
ATOM   5209  H   LEU A 339      -2.134  25.578  18.836  1.00  1.06           H  
ATOM   5210  HA  LEU A 339      -4.209  23.818  17.592  1.00  1.06           H  
ATOM   5211 1HB  LEU A 339      -1.229  24.039  17.080  1.00  1.06           H  
ATOM   5212 2HB  LEU A 339      -2.293  22.848  16.323  1.00  1.06           H  
ATOM   5213  HG  LEU A 339      -2.428  25.875  15.952  1.00  1.06           H  
ATOM   5214 1HD1 LEU A 339      -1.569  25.367  13.701  1.00  1.06           H  
ATOM   5215 2HD1 LEU A 339      -0.480  24.822  14.972  1.00  1.06           H  
ATOM   5216 3HD1 LEU A 339      -1.476  23.643  14.127  1.00  1.06           H  
ATOM   5217 1HD2 LEU A 339      -4.057  25.346  14.182  1.00  1.06           H  
ATOM   5218 2HD2 LEU A 339      -3.968  23.618  14.603  1.00  1.06           H  
ATOM   5219 3HD2 LEU A 339      -4.630  24.791  15.771  1.00  1.06           H  
ATOM   5220  N   GLY A 340      -2.784  23.121  20.195  1.00  1.03           N  
ATOM   5221  CA  GLY A 340      -2.367  22.193  21.261  1.00  1.03           C  
ATOM   5222  C   GLY A 340      -3.128  20.872  21.334  1.00  1.03           C  
ATOM   5223  O   GLY A 340      -2.617  19.885  21.856  1.00  1.03           O  
ATOM   5224  H   GLY A 340      -2.982  24.078  20.447  1.00  1.03           H  
ATOM   5225 1HA  GLY A 340      -1.304  21.984  21.152  1.00  1.03           H  
ATOM   5226 2HA  GLY A 340      -2.471  22.703  22.216  1.00  1.03           H  
ATOM   5227  N   PHE A 341      -4.352  20.855  20.842  1.00  1.05           N  
ATOM   5228  CA  PHE A 341      -5.166  19.654  20.853  1.00  1.05           C  
ATOM   5229  C   PHE A 341      -5.308  18.988  19.485  1.00  1.05           C  
ATOM   5230  O   PHE A 341      -6.152  18.102  19.299  1.00  1.05           O  
ATOM   5231  CB  PHE A 341      -6.521  19.989  21.419  1.00  1.05           C  
ATOM   5232  CG  PHE A 341      -6.465  20.371  22.860  1.00  1.05           C  
ATOM   5233  CD1 PHE A 341      -6.579  21.697  23.260  1.00  1.05           C  
ATOM   5234  CD2 PHE A 341      -6.309  19.394  23.825  1.00  1.05           C  
ATOM   5235  CE1 PHE A 341      -6.549  22.027  24.598  1.00  1.05           C  
ATOM   5236  CE2 PHE A 341      -6.268  19.720  25.156  1.00  1.05           C  
ATOM   5237  CZ  PHE A 341      -6.393  21.038  25.551  1.00  1.05           C  
ATOM   5238  H   PHE A 341      -4.723  21.700  20.438  1.00  1.05           H  
ATOM   5239  HA  PHE A 341      -4.695  18.931  21.522  1.00  1.05           H  
ATOM   5240 1HB  PHE A 341      -6.950  20.818  20.860  1.00  1.05           H  
ATOM   5241 2HB  PHE A 341      -7.186  19.137  21.315  1.00  1.05           H  
ATOM   5242  HD1 PHE A 341      -6.705  22.475  22.509  1.00  1.05           H  
ATOM   5243  HD2 PHE A 341      -6.218  18.353  23.518  1.00  1.05           H  
ATOM   5244  HE1 PHE A 341      -6.651  23.072  24.902  1.00  1.05           H  
ATOM   5245  HE2 PHE A 341      -6.141  18.935  25.894  1.00  1.05           H  
ATOM   5246  HZ  PHE A 341      -6.368  21.298  26.610  1.00  1.05           H  
ATOM   5247  N   GLY A 342      -4.497  19.400  18.507  1.00  1.11           N  
ATOM   5248  CA  GLY A 342      -4.608  18.794  17.186  1.00  1.11           C  
ATOM   5249  C   GLY A 342      -5.819  19.304  16.427  1.00  1.11           C  
ATOM   5250  O   GLY A 342      -6.484  18.536  15.739  1.00  1.11           O  
ATOM   5251  H   GLY A 342      -3.802  20.129  18.672  1.00  1.11           H  
ATOM   5252 1HA  GLY A 342      -3.705  19.006  16.617  1.00  1.11           H  
ATOM   5253 2HA  GLY A 342      -4.683  17.716  17.290  1.00  1.11           H  
ATOM   5254  N   ARG A 343      -6.112  20.597  16.566  1.00  1.18           N  
ATOM   5255  CA  ARG A 343      -7.277  21.210  15.930  1.00  1.18           C  
ATOM   5256  C   ARG A 343      -7.398  20.787  14.482  1.00  1.18           C  
ATOM   5257  O   ARG A 343      -6.487  21.021  13.693  1.00  1.18           O  
ATOM   5258  CB  ARG A 343      -7.116  22.717  15.939  1.00  1.18           C  
ATOM   5259  CG  ARG A 343      -8.295  23.537  15.450  1.00  1.18           C  
ATOM   5260  CD  ARG A 343      -7.948  24.998  15.437  1.00  1.18           C  
ATOM   5261  NE  ARG A 343      -7.675  25.521  16.774  1.00  1.18           N  
ATOM   5262  CZ  ARG A 343      -8.587  25.987  17.634  1.00  1.18           C  
ATOM   5263  NH1 ARG A 343      -9.869  26.024  17.328  1.00  1.18           N  
ATOM   5264  NH2 ARG A 343      -8.155  26.411  18.797  1.00  1.18           N  
ATOM   5265  H   ARG A 343      -5.509  21.167  17.139  1.00  1.18           H  
ATOM   5266  HA  ARG A 343      -8.176  20.916  16.472  1.00  1.18           H  
ATOM   5267 1HB  ARG A 343      -6.875  23.052  16.949  1.00  1.18           H  
ATOM   5268 2HB  ARG A 343      -6.275  22.974  15.308  1.00  1.18           H  
ATOM   5269 1HG  ARG A 343      -8.557  23.234  14.435  1.00  1.18           H  
ATOM   5270 2HG  ARG A 343      -9.148  23.384  16.111  1.00  1.18           H  
ATOM   5271 1HD  ARG A 343      -7.060  25.153  14.824  1.00  1.18           H  
ATOM   5272 2HD  ARG A 343      -8.779  25.560  15.016  1.00  1.18           H  
ATOM   5273  HE  ARG A 343      -6.702  25.525  17.117  1.00  1.18           H  
ATOM   5274 1HH1 ARG A 343     -10.182  25.694  16.427  1.00  1.18           H  
ATOM   5275 2HH1 ARG A 343     -10.536  26.381  17.995  1.00  1.18           H  
ATOM   5276 1HH2 ARG A 343      -7.140  26.354  18.976  1.00  1.18           H  
ATOM   5277 2HH2 ARG A 343      -8.794  26.775  19.487  1.00  1.18           H  
ATOM   5278  N   GLY A 344      -8.554  20.228  14.132  1.00  1.24           N  
ATOM   5279  CA  GLY A 344      -8.803  19.732  12.787  1.00  1.24           C  
ATOM   5280  C   GLY A 344      -9.371  18.318  12.835  1.00  1.24           C  
ATOM   5281  O   GLY A 344      -9.979  17.910  13.839  1.00  1.24           O  
ATOM   5282  H   GLY A 344      -9.261  20.096  14.838  1.00  1.24           H  
ATOM   5283 1HA  GLY A 344      -9.507  20.385  12.278  1.00  1.24           H  
ATOM   5284 2HA  GLY A 344      -7.876  19.737  12.224  1.00  1.24           H  
ATOM   5285  N   ALA A 345      -9.245  17.586  11.731  1.00  1.28           N  
ATOM   5286  CA  ALA A 345      -9.793  16.239  11.712  1.00  1.28           C  
ATOM   5287  C   ALA A 345      -9.061  15.455  12.782  1.00  1.28           C  
ATOM   5288  O   ALA A 345      -7.863  15.680  13.010  1.00  1.28           O  
ATOM   5289  CB  ALA A 345      -9.657  15.584  10.346  1.00  1.28           C  
ATOM   5290  H   ALA A 345      -8.708  17.951  10.945  1.00  1.28           H  
ATOM   5291  HA  ALA A 345     -10.848  16.285  11.979  1.00  1.28           H  
ATOM   5292 1HB  ALA A 345     -10.078  14.581  10.383  1.00  1.28           H  
ATOM   5293 2HB  ALA A 345     -10.191  16.174   9.602  1.00  1.28           H  
ATOM   5294 3HB  ALA A 345      -8.602  15.530  10.076  1.00  1.28           H  
ATOM   5295  N   HIS A 346      -9.784  14.557  13.447  1.00  1.31           N  
ATOM   5296  CA  HIS A 346      -9.251  13.718  14.514  1.00  1.31           C  
ATOM   5297  C   HIS A 346      -8.647  14.486  15.707  1.00  1.31           C  
ATOM   5298  O   HIS A 346      -7.743  13.961  16.364  1.00  1.31           O  
ATOM   5299  CB  HIS A 346      -8.169  12.800  13.963  1.00  1.31           C  
ATOM   5300  CG  HIS A 346      -8.579  11.970  12.812  1.00  1.31           C  
ATOM   5301  ND1 HIS A 346      -9.085  10.703  12.935  1.00  1.31           N  
ATOM   5302  CD2 HIS A 346      -8.551  12.234  11.495  1.00  1.31           C  
ATOM   5303  CE1 HIS A 346      -9.312  10.218  11.751  1.00  1.31           C  
ATOM   5304  NE2 HIS A 346      -8.992  11.127  10.854  1.00  1.31           N  
ATOM   5305  H   HIS A 346     -10.750  14.387  13.169  1.00  1.31           H  
ATOM   5306  HA  HIS A 346     -10.056  13.095  14.902  1.00  1.31           H  
ATOM   5307 1HB  HIS A 346      -7.310  13.370  13.669  1.00  1.31           H  
ATOM   5308 2HB  HIS A 346      -7.844  12.124  14.753  1.00  1.31           H  
ATOM   5309  HD1 HIS A 346      -9.283  10.160  13.767  1.00  1.31           H  
ATOM   5310  HD2 HIS A 346      -8.231  13.098  10.924  1.00  1.31           H  
ATOM   5311  HE1 HIS A 346      -9.701   9.214  11.652  1.00  1.31           H  
ATOM   5312  N   SER A 347      -9.171  15.679  16.034  1.00  1.32           N  
ATOM   5313  CA  SER A 347      -8.656  16.426  17.194  1.00  1.32           C  
ATOM   5314  C   SER A 347      -8.958  15.651  18.477  1.00  1.32           C  
ATOM   5315  O   SER A 347      -9.816  14.763  18.480  1.00  1.32           O  
ATOM   5316  CB  SER A 347      -9.298  17.794  17.311  1.00  1.32           C  
ATOM   5317  OG  SER A 347     -10.639  17.684  17.730  1.00  1.32           O  
ATOM   5318  H   SER A 347      -9.853  16.111  15.413  1.00  1.32           H  
ATOM   5319  HA  SER A 347      -7.574  16.541  17.094  1.00  1.32           H  
ATOM   5320 1HB  SER A 347      -8.733  18.405  18.017  1.00  1.32           H  
ATOM   5321 2HB  SER A 347      -9.254  18.289  16.343  1.00  1.32           H  
ATOM   5322  HG  SER A 347     -10.587  17.353  18.641  1.00  1.32           H  
ATOM   5323  N   CYS A 348      -8.278  15.993  19.574  1.00  1.30           N  
ATOM   5324  CA  CYS A 348      -8.473  15.286  20.843  1.00  1.30           C  
ATOM   5325  C   CYS A 348      -9.885  15.395  21.443  1.00  1.30           C  
ATOM   5326  O   CYS A 348     -10.357  16.479  21.794  1.00  1.30           O  
ATOM   5327  CB  CYS A 348      -7.459  15.801  21.866  1.00  1.30           C  
ATOM   5328  SG  CYS A 348      -7.544  15.018  23.504  1.00  1.30           S  
ATOM   5329  H   CYS A 348      -7.581  16.740  19.515  1.00  1.30           H  
ATOM   5330  HA  CYS A 348      -8.262  14.231  20.662  1.00  1.30           H  
ATOM   5331 1HB  CYS A 348      -6.448  15.672  21.477  1.00  1.30           H  
ATOM   5332 2HB  CYS A 348      -7.615  16.869  22.004  1.00  1.30           H  
ATOM   5333  HG  CYS A 348      -6.591  15.760  24.060  1.00  1.30           H  
ATOM   5334  N   LEU A 349     -10.515  14.237  21.658  1.00  1.26           N  
ATOM   5335  CA  LEU A 349     -11.875  14.152  22.201  1.00  1.26           C  
ATOM   5336  C   LEU A 349     -11.961  14.675  23.629  1.00  1.26           C  
ATOM   5337  O   LEU A 349     -12.990  15.185  24.070  1.00  1.26           O  
ATOM   5338  CB  LEU A 349     -12.350  12.695  22.199  1.00  1.26           C  
ATOM   5339  CG  LEU A 349     -12.587  12.038  20.831  1.00  1.26           C  
ATOM   5340  CD1 LEU A 349     -12.897  10.552  21.052  1.00  1.26           C  
ATOM   5341  CD2 LEU A 349     -13.737  12.757  20.116  1.00  1.26           C  
ATOM   5342  H   LEU A 349     -10.054  13.386  21.371  1.00  1.26           H  
ATOM   5343  HA  LEU A 349     -12.534  14.748  21.572  1.00  1.26           H  
ATOM   5344 1HB  LEU A 349     -11.617  12.093  22.735  1.00  1.26           H  
ATOM   5345 2HB  LEU A 349     -13.294  12.647  22.744  1.00  1.26           H  
ATOM   5346  HG  LEU A 349     -11.686  12.109  20.220  1.00  1.26           H  
ATOM   5347 1HD1 LEU A 349     -13.065  10.066  20.091  1.00  1.26           H  
ATOM   5348 2HD1 LEU A 349     -12.055  10.075  21.556  1.00  1.26           H  
ATOM   5349 3HD1 LEU A 349     -13.781  10.450  21.667  1.00  1.26           H  
ATOM   5350 1HD2 LEU A 349     -13.917  12.293  19.146  1.00  1.26           H  
ATOM   5351 2HD2 LEU A 349     -14.641  12.698  20.721  1.00  1.26           H  
ATOM   5352 3HD2 LEU A 349     -13.469  13.800  19.972  1.00  1.26           H  
ATOM   5353  N   GLY A 350     -10.851  14.558  24.339  1.00  1.21           N  
ATOM   5354  CA  GLY A 350     -10.738  14.935  25.734  1.00  1.21           C  
ATOM   5355  C   GLY A 350     -10.380  16.404  25.936  1.00  1.21           C  
ATOM   5356  O   GLY A 350     -10.059  16.795  27.056  1.00  1.21           O  
ATOM   5357  H   GLY A 350     -10.040  14.167  23.882  1.00  1.21           H  
ATOM   5358 1HA  GLY A 350     -11.680  14.726  26.236  1.00  1.21           H  
ATOM   5359 2HA  GLY A 350      -9.986  14.308  26.212  1.00  1.21           H  
ATOM   5360  N   LEU A 351     -10.428  17.220  24.876  1.00  1.16           N  
ATOM   5361  CA  LEU A 351     -10.084  18.641  24.970  1.00  1.16           C  
ATOM   5362  C   LEU A 351     -10.834  19.370  26.082  1.00  1.16           C  
ATOM   5363  O   LEU A 351     -10.235  20.077  26.898  1.00  1.16           O  
ATOM   5364  CB  LEU A 351     -10.445  19.340  23.661  1.00  1.16           C  
ATOM   5365  CG  LEU A 351     -10.039  20.795  23.515  1.00  1.16           C  
ATOM   5366  CD1 LEU A 351      -9.964  21.122  22.041  1.00  1.16           C  
ATOM   5367  CD2 LEU A 351     -11.016  21.700  24.210  1.00  1.16           C  
ATOM   5368  H   LEU A 351     -10.675  16.847  23.954  1.00  1.16           H  
ATOM   5369  HA  LEU A 351      -9.015  18.724  25.156  1.00  1.16           H  
ATOM   5370 1HB  LEU A 351      -9.974  18.792  22.845  1.00  1.16           H  
ATOM   5371 2HB  LEU A 351     -11.523  19.286  23.526  1.00  1.16           H  
ATOM   5372  HG  LEU A 351      -9.081  20.930  23.947  1.00  1.16           H  
ATOM   5373 1HD1 LEU A 351      -9.647  22.158  21.912  1.00  1.16           H  
ATOM   5374 2HD1 LEU A 351      -9.263  20.465  21.561  1.00  1.16           H  
ATOM   5375 3HD1 LEU A 351     -10.946  20.981  21.593  1.00  1.16           H  
ATOM   5376 1HD2 LEU A 351     -10.700  22.731  24.080  1.00  1.16           H  
ATOM   5377 2HD2 LEU A 351     -12.011  21.567  23.781  1.00  1.16           H  
ATOM   5378 3HD2 LEU A 351     -11.044  21.463  25.260  1.00  1.16           H  
ATOM   5379  N   ASN A 352     -12.161  19.203  26.134  1.00  1.09           N  
ATOM   5380  CA  ASN A 352     -12.929  19.925  27.146  1.00  1.09           C  
ATOM   5381  C   ASN A 352     -12.499  19.515  28.538  1.00  1.09           C  
ATOM   5382  O   ASN A 352     -12.397  20.341  29.448  1.00  1.09           O  
ATOM   5383  CB  ASN A 352     -14.409  19.673  26.971  1.00  1.09           C  
ATOM   5384  CG  ASN A 352     -14.982  20.388  25.790  1.00  1.09           C  
ATOM   5385  OD1 ASN A 352     -14.416  21.368  25.293  1.00  1.09           O  
ATOM   5386  ND2 ASN A 352     -16.104  19.916  25.322  1.00  1.09           N  
ATOM   5387  H   ASN A 352     -12.620  18.598  25.466  1.00  1.09           H  
ATOM   5388  HA  ASN A 352     -12.731  20.993  27.043  1.00  1.09           H  
ATOM   5389 1HB  ASN A 352     -14.587  18.602  26.862  1.00  1.09           H  
ATOM   5390 2HB  ASN A 352     -14.933  19.998  27.868  1.00  1.09           H  
ATOM   5391 1HD2 ASN A 352     -16.537  20.351  24.534  1.00  1.09           H  
ATOM   5392 2HD2 ASN A 352     -16.524  19.118  25.749  1.00  1.09           H  
ATOM   5393  N   VAL A 353     -12.215  18.235  28.691  1.00  1.02           N  
ATOM   5394  CA  VAL A 353     -11.850  17.694  29.975  1.00  1.02           C  
ATOM   5395  C   VAL A 353     -10.486  18.205  30.378  1.00  1.02           C  
ATOM   5396  O   VAL A 353     -10.284  18.610  31.518  1.00  1.02           O  
ATOM   5397  CB  VAL A 353     -11.866  16.172  29.913  1.00  1.02           C  
ATOM   5398  CG1 VAL A 353     -11.359  15.598  31.188  1.00  1.02           C  
ATOM   5399  CG2 VAL A 353     -13.245  15.719  29.622  1.00  1.02           C  
ATOM   5400  H   VAL A 353     -12.264  17.621  27.890  1.00  1.02           H  
ATOM   5401  HA  VAL A 353     -12.581  18.022  30.714  1.00  1.02           H  
ATOM   5402  HB  VAL A 353     -11.201  15.834  29.119  1.00  1.02           H  
ATOM   5403 1HG1 VAL A 353     -11.373  14.528  31.120  1.00  1.02           H  
ATOM   5404 2HG1 VAL A 353     -10.338  15.941  31.354  1.00  1.02           H  
ATOM   5405 3HG1 VAL A 353     -11.975  15.909  32.010  1.00  1.02           H  
ATOM   5406 1HG2 VAL A 353     -13.226  14.649  29.568  1.00  1.02           H  
ATOM   5407 2HG2 VAL A 353     -13.919  16.044  30.419  1.00  1.02           H  
ATOM   5408 3HG2 VAL A 353     -13.580  16.134  28.670  1.00  1.02           H  
ATOM   5409  N   ALA A 354      -9.547  18.200  29.431  1.00  0.96           N  
ATOM   5410  CA  ALA A 354      -8.190  18.650  29.687  1.00  0.96           C  
ATOM   5411  C   ALA A 354      -8.155  20.093  30.155  1.00  0.96           C  
ATOM   5412  O   ALA A 354      -7.408  20.447  31.073  1.00  0.96           O  
ATOM   5413  CB  ALA A 354      -7.377  18.524  28.416  1.00  0.96           C  
ATOM   5414  H   ALA A 354      -9.783  17.853  28.506  1.00  0.96           H  
ATOM   5415  HA  ALA A 354      -7.769  18.023  30.472  1.00  0.96           H  
ATOM   5416 1HB  ALA A 354      -6.353  18.841  28.601  1.00  0.96           H  
ATOM   5417 2HB  ALA A 354      -7.388  17.490  28.073  1.00  0.96           H  
ATOM   5418 3HB  ALA A 354      -7.828  19.159  27.656  1.00  0.96           H  
ATOM   5419  N   ARG A 355      -8.990  20.937  29.554  1.00  0.90           N  
ATOM   5420  CA  ARG A 355      -9.030  22.325  29.977  1.00  0.90           C  
ATOM   5421  C   ARG A 355      -9.592  22.440  31.392  1.00  0.90           C  
ATOM   5422  O   ARG A 355      -9.079  23.211  32.208  1.00  0.90           O  
ATOM   5423  CB  ARG A 355      -9.842  23.153  29.006  1.00  0.90           C  
ATOM   5424  CG  ARG A 355      -9.182  23.396  27.655  1.00  0.90           C  
ATOM   5425  CD  ARG A 355     -10.106  24.089  26.727  1.00  0.90           C  
ATOM   5426  NE  ARG A 355     -10.498  25.421  27.199  1.00  0.90           N  
ATOM   5427  CZ  ARG A 355     -11.545  26.119  26.710  1.00  0.90           C  
ATOM   5428  NH1 ARG A 355     -12.280  25.603  25.740  1.00  0.90           N  
ATOM   5429  NH2 ARG A 355     -11.843  27.313  27.202  1.00  0.90           N  
ATOM   5430  H   ARG A 355      -9.579  20.615  28.782  1.00  0.90           H  
ATOM   5431  HA  ARG A 355      -8.011  22.711  29.979  1.00  0.90           H  
ATOM   5432 1HB  ARG A 355     -10.792  22.644  28.816  1.00  0.90           H  
ATOM   5433 2HB  ARG A 355     -10.070  24.122  29.450  1.00  0.90           H  
ATOM   5434 1HG  ARG A 355      -8.284  24.010  27.777  1.00  0.90           H  
ATOM   5435 2HG  ARG A 355      -8.910  22.435  27.207  1.00  0.90           H  
ATOM   5436 1HD  ARG A 355      -9.613  24.205  25.761  1.00  0.90           H  
ATOM   5437 2HD  ARG A 355     -11.008  23.493  26.612  1.00  0.90           H  
ATOM   5438  HE  ARG A 355      -9.950  25.854  27.941  1.00  0.90           H  
ATOM   5439 1HH1 ARG A 355     -12.055  24.690  25.367  1.00  0.90           H  
ATOM   5440 2HH1 ARG A 355     -13.067  26.118  25.373  1.00  0.90           H  
ATOM   5441 1HH2 ARG A 355     -11.285  27.726  27.980  1.00  0.90           H  
ATOM   5442 2HH2 ARG A 355     -12.621  27.834  26.840  1.00  0.90           H  
ATOM   5443  N   ILE A 356     -10.614  21.638  31.707  1.00  0.85           N  
ATOM   5444  CA  ILE A 356     -11.199  21.665  33.041  1.00  0.85           C  
ATOM   5445  C   ILE A 356     -10.214  21.169  34.084  1.00  0.85           C  
ATOM   5446  O   ILE A 356     -10.045  21.799  35.127  1.00  0.85           O  
ATOM   5447  CB  ILE A 356     -12.473  20.820  33.104  1.00  0.85           C  
ATOM   5448  CG1 ILE A 356     -13.533  21.479  32.262  1.00  0.85           C  
ATOM   5449  CG2 ILE A 356     -12.928  20.684  34.559  1.00  0.85           C  
ATOM   5450  CD1 ILE A 356     -14.696  20.614  32.002  1.00  0.85           C  
ATOM   5451  H   ILE A 356     -11.021  21.022  30.998  1.00  0.85           H  
ATOM   5452  HA  ILE A 356     -11.461  22.692  33.280  1.00  0.85           H  
ATOM   5453  HB  ILE A 356     -12.277  19.832  32.686  1.00  0.85           H  
ATOM   5454 1HG1 ILE A 356     -13.878  22.378  32.764  1.00  0.85           H  
ATOM   5455 2HG1 ILE A 356     -13.094  21.766  31.311  1.00  0.85           H  
ATOM   5456 1HG2 ILE A 356     -13.832  20.076  34.608  1.00  0.85           H  
ATOM   5457 2HG2 ILE A 356     -12.137  20.212  35.126  1.00  0.85           H  
ATOM   5458 3HG2 ILE A 356     -13.127  21.671  34.968  1.00  0.85           H  
ATOM   5459 1HD1 ILE A 356     -15.393  21.162  31.381  1.00  0.85           H  
ATOM   5460 2HD1 ILE A 356     -14.353  19.725  31.480  1.00  0.85           H  
ATOM   5461 3HD1 ILE A 356     -15.173  20.332  32.943  1.00  0.85           H  
ATOM   5462  N   GLU A 357      -9.539  20.057  33.809  1.00  0.80           N  
ATOM   5463  CA  GLU A 357      -8.585  19.518  34.764  1.00  0.80           C  
ATOM   5464  C   GLU A 357      -7.473  20.517  35.038  1.00  0.80           C  
ATOM   5465  O   GLU A 357      -7.045  20.683  36.188  1.00  0.80           O  
ATOM   5466  CB  GLU A 357      -8.015  18.200  34.232  1.00  0.80           C  
ATOM   5467  CG  GLU A 357      -8.998  17.061  34.260  1.00  0.80           C  
ATOM   5468  CD  GLU A 357      -8.462  15.806  33.714  1.00  0.80           C  
ATOM   5469  OE1 GLU A 357      -7.277  15.678  33.581  1.00  0.80           O  
ATOM   5470  OE2 GLU A 357      -9.254  14.964  33.397  1.00  0.80           O  
ATOM   5471  H   GLU A 357      -9.708  19.576  32.929  1.00  0.80           H  
ATOM   5472  HA  GLU A 357      -9.105  19.324  35.700  1.00  0.80           H  
ATOM   5473 1HB  GLU A 357      -7.739  18.344  33.183  1.00  0.80           H  
ATOM   5474 2HB  GLU A 357      -7.111  17.924  34.755  1.00  0.80           H  
ATOM   5475 1HG  GLU A 357      -9.270  16.879  35.293  1.00  0.80           H  
ATOM   5476 2HG  GLU A 357      -9.899  17.343  33.720  1.00  0.80           H  
ATOM   5477  N   ALA A 358      -7.019  21.206  33.987  1.00  0.77           N  
ATOM   5478  CA  ALA A 358      -6.008  22.239  34.120  1.00  0.77           C  
ATOM   5479  C   ALA A 358      -6.505  23.426  34.927  1.00  0.77           C  
ATOM   5480  O   ALA A 358      -5.784  23.962  35.770  1.00  0.77           O  
ATOM   5481  CB  ALA A 358      -5.582  22.693  32.761  1.00  0.77           C  
ATOM   5482  H   ALA A 358      -7.379  20.999  33.051  1.00  0.77           H  
ATOM   5483  HA  ALA A 358      -5.161  21.829  34.643  1.00  0.77           H  
ATOM   5484 1HB  ALA A 358      -4.823  23.448  32.882  1.00  0.77           H  
ATOM   5485 2HB  ALA A 358      -5.195  21.849  32.196  1.00  0.77           H  
ATOM   5486 3HB  ALA A 358      -6.439  23.111  32.240  1.00  0.77           H  
ATOM   5487  N   HIS A 359      -7.756  23.822  34.709  1.00  0.75           N  
ATOM   5488  CA  HIS A 359      -8.330  24.958  35.415  1.00  0.75           C  
ATOM   5489  C   HIS A 359      -8.431  24.626  36.895  1.00  0.75           C  
ATOM   5490  O   HIS A 359      -8.047  25.430  37.752  1.00  0.75           O  
ATOM   5491  CB  HIS A 359      -9.710  25.300  34.835  1.00  0.75           C  
ATOM   5492  CG  HIS A 359     -10.336  26.564  35.373  1.00  0.75           C  
ATOM   5493  ND1 HIS A 359     -11.079  26.611  36.542  1.00  0.75           N  
ATOM   5494  CD2 HIS A 359     -10.333  27.824  34.880  1.00  0.75           C  
ATOM   5495  CE1 HIS A 359     -11.492  27.848  36.744  1.00  0.75           C  
ATOM   5496  NE2 HIS A 359     -11.059  28.601  35.751  1.00  0.75           N  
ATOM   5497  H   HIS A 359      -8.318  23.358  33.996  1.00  0.75           H  
ATOM   5498  HA  HIS A 359      -7.685  25.828  35.305  1.00  0.75           H  
ATOM   5499 1HB  HIS A 359      -9.626  25.393  33.752  1.00  0.75           H  
ATOM   5500 2HB  HIS A 359     -10.393  24.473  35.032  1.00  0.75           H  
ATOM   5501  HD2 HIS A 359      -9.845  28.159  33.962  1.00  0.75           H  
ATOM   5502  HE1 HIS A 359     -12.095  28.189  37.585  1.00  0.75           H  
ATOM   5503  HE2 HIS A 359     -11.231  29.589  35.644  1.00  0.75           H  
ATOM   5504  N   VAL A 360      -8.957  23.436  37.191  1.00  0.73           N  
ATOM   5505  CA  VAL A 360      -9.136  22.992  38.560  1.00  0.73           C  
ATOM   5506  C   VAL A 360      -7.837  22.823  39.313  1.00  0.73           C  
ATOM   5507  O   VAL A 360      -7.712  23.313  40.441  1.00  0.73           O  
ATOM   5508  CB  VAL A 360      -9.860  21.653  38.605  1.00  0.73           C  
ATOM   5509  CG1 VAL A 360      -9.807  21.155  39.986  1.00  0.73           C  
ATOM   5510  CG2 VAL A 360     -11.312  21.816  38.168  1.00  0.73           C  
ATOM   5511  H   VAL A 360      -9.255  22.829  36.430  1.00  0.73           H  
ATOM   5512  HA  VAL A 360      -9.745  23.735  39.074  1.00  0.73           H  
ATOM   5513  HB  VAL A 360      -9.355  20.941  37.949  1.00  0.73           H  
ATOM   5514 1HG1 VAL A 360     -10.295  20.226  40.033  1.00  0.73           H  
ATOM   5515 2HG1 VAL A 360      -8.778  21.031  40.307  1.00  0.73           H  
ATOM   5516 3HG1 VAL A 360     -10.303  21.877  40.621  1.00  0.73           H  
ATOM   5517 1HG2 VAL A 360     -11.817  20.865  38.211  1.00  0.73           H  
ATOM   5518 2HG2 VAL A 360     -11.812  22.521  38.833  1.00  0.73           H  
ATOM   5519 3HG2 VAL A 360     -11.345  22.194  37.155  1.00  0.73           H  
ATOM   5520  N   THR A 361      -6.870  22.144  38.697  1.00  0.73           N  
ATOM   5521  CA  THR A 361      -5.583  21.952  39.328  1.00  0.73           C  
ATOM   5522  C   THR A 361      -4.887  23.257  39.560  1.00  0.73           C  
ATOM   5523  O   THR A 361      -4.352  23.488  40.644  1.00  0.73           O  
ATOM   5524  CB  THR A 361      -4.693  21.036  38.512  1.00  0.73           C  
ATOM   5525  OG1 THR A 361      -5.268  19.743  38.482  1.00  0.73           O  
ATOM   5526  CG2 THR A 361      -3.302  21.013  39.090  1.00  0.73           C  
ATOM   5527  H   THR A 361      -7.024  21.749  37.769  1.00  0.73           H  
ATOM   5528  HA  THR A 361      -5.748  21.487  40.298  1.00  0.73           H  
ATOM   5529  HB  THR A 361      -4.655  21.410  37.495  1.00  0.73           H  
ATOM   5530  HG1 THR A 361      -5.973  19.748  37.799  1.00  0.73           H  
ATOM   5531 1HG2 THR A 361      -2.679  20.363  38.494  1.00  0.73           H  
ATOM   5532 2HG2 THR A 361      -2.905  22.016  39.067  1.00  0.73           H  
ATOM   5533 3HG2 THR A 361      -3.322  20.667  40.110  1.00  0.73           H  
ATOM   5534  N   LEU A 362      -4.904  24.128  38.559  1.00  0.74           N  
ATOM   5535  CA  LEU A 362      -4.273  25.409  38.714  1.00  0.74           C  
ATOM   5536  C   LEU A 362      -4.920  26.133  39.879  1.00  0.74           C  
ATOM   5537  O   LEU A 362      -4.219  26.585  40.780  1.00  0.74           O  
ATOM   5538  CB  LEU A 362      -4.357  26.186  37.401  1.00  0.74           C  
ATOM   5539  CG  LEU A 362      -3.826  27.567  37.433  1.00  0.74           C  
ATOM   5540  CD1 LEU A 362      -2.391  27.491  37.860  1.00  0.74           C  
ATOM   5541  CD2 LEU A 362      -3.966  28.213  36.013  1.00  0.74           C  
ATOM   5542  H   LEU A 362      -5.349  23.910  37.668  1.00  0.74           H  
ATOM   5543  HA  LEU A 362      -3.223  25.252  38.948  1.00  0.74           H  
ATOM   5544 1HB  LEU A 362      -3.824  25.633  36.630  1.00  0.74           H  
ATOM   5545 2HB  LEU A 362      -5.409  26.245  37.108  1.00  0.74           H  
ATOM   5546  HG  LEU A 362      -4.379  28.144  38.151  1.00  0.74           H  
ATOM   5547 1HD1 LEU A 362      -1.966  28.468  37.916  1.00  0.74           H  
ATOM   5548 2HD1 LEU A 362      -2.334  27.023  38.843  1.00  0.74           H  
ATOM   5549 3HD1 LEU A 362      -1.844  26.888  37.141  1.00  0.74           H  
ATOM   5550 1HD2 LEU A 362      -3.583  29.223  36.020  1.00  0.74           H  
ATOM   5551 2HD2 LEU A 362      -3.409  27.624  35.286  1.00  0.74           H  
ATOM   5552 3HD2 LEU A 362      -5.016  28.230  35.724  1.00  0.74           H  
ATOM   5553  N   GLY A 363      -6.249  26.184  39.915  1.00  0.75           N  
ATOM   5554  CA  GLY A 363      -6.947  26.827  41.017  1.00  0.75           C  
ATOM   5555  C   GLY A 363      -6.473  26.273  42.358  1.00  0.75           C  
ATOM   5556  O   GLY A 363      -6.109  27.026  43.270  1.00  0.75           O  
ATOM   5557  H   GLY A 363      -6.802  25.789  39.153  1.00  0.75           H  
ATOM   5558 1HA  GLY A 363      -6.787  27.900  40.983  1.00  0.75           H  
ATOM   5559 2HA  GLY A 363      -8.016  26.653  40.903  1.00  0.75           H  
ATOM   5560  N   ALA A 364      -6.514  24.952  42.504  1.00  0.78           N  
ATOM   5561  CA  ALA A 364      -6.130  24.345  43.765  1.00  0.78           C  
ATOM   5562  C   ALA A 364      -4.681  24.684  44.138  1.00  0.78           C  
ATOM   5563  O   ALA A 364      -4.399  24.992  45.293  1.00  0.78           O  
ATOM   5564  CB  ALA A 364      -6.365  22.850  43.680  1.00  0.78           C  
ATOM   5565  H   ALA A 364      -6.822  24.364  41.729  1.00  0.78           H  
ATOM   5566  HA  ALA A 364      -6.765  24.750  44.544  1.00  0.78           H  
ATOM   5567 1HB  ALA A 364      -6.152  22.382  44.617  1.00  0.78           H  
ATOM   5568 2HB  ALA A 364      -7.413  22.672  43.435  1.00  0.78           H  
ATOM   5569 3HB  ALA A 364      -5.732  22.430  42.899  1.00  0.78           H  
ATOM   5570  N   LEU A 365      -3.765  24.707  43.172  1.00  0.82           N  
ATOM   5571  CA  LEU A 365      -2.378  25.066  43.472  1.00  0.82           C  
ATOM   5572  C   LEU A 365      -2.240  26.533  43.890  1.00  0.82           C  
ATOM   5573  O   LEU A 365      -1.475  26.855  44.799  1.00  0.82           O  
ATOM   5574  CB  LEU A 365      -1.504  24.755  42.266  1.00  0.82           C  
ATOM   5575  CG  LEU A 365      -1.296  23.272  41.994  1.00  0.82           C  
ATOM   5576  CD1 LEU A 365      -0.695  23.114  40.655  1.00  0.82           C  
ATOM   5577  CD2 LEU A 365      -0.345  22.701  43.069  1.00  0.82           C  
ATOM   5578  H   LEU A 365      -4.023  24.452  42.218  1.00  0.82           H  
ATOM   5579  HA  LEU A 365      -2.042  24.446  44.301  1.00  0.82           H  
ATOM   5580 1HB  LEU A 365      -1.973  25.193  41.380  1.00  0.82           H  
ATOM   5581 2HB  LEU A 365      -0.528  25.215  42.407  1.00  0.82           H  
ATOM   5582  HG  LEU A 365      -2.255  22.749  42.017  1.00  0.82           H  
ATOM   5583 1HD1 LEU A 365      -0.533  22.071  40.442  1.00  0.82           H  
ATOM   5584 2HD1 LEU A 365      -1.362  23.541  39.908  1.00  0.82           H  
ATOM   5585 3HD1 LEU A 365       0.223  23.628  40.645  1.00  0.82           H  
ATOM   5586 1HD2 LEU A 365      -0.176  21.650  42.888  1.00  0.82           H  
ATOM   5587 2HD2 LEU A 365       0.606  23.230  43.029  1.00  0.82           H  
ATOM   5588 3HD2 LEU A 365      -0.790  22.831  44.055  1.00  0.82           H  
ATOM   5589  N   LEU A 366      -3.020  27.418  43.265  1.00  0.87           N  
ATOM   5590  CA  LEU A 366      -2.997  28.855  43.557  1.00  0.87           C  
ATOM   5591  C   LEU A 366      -3.470  29.110  44.990  1.00  0.87           C  
ATOM   5592  O   LEU A 366      -3.035  30.056  45.648  1.00  0.87           O  
ATOM   5593  CB  LEU A 366      -3.881  29.593  42.550  1.00  0.87           C  
ATOM   5594  CG  LEU A 366      -3.371  29.583  41.091  1.00  0.87           C  
ATOM   5595  CD1 LEU A 366      -4.435  30.142  40.221  1.00  0.87           C  
ATOM   5596  CD2 LEU A 366      -2.114  30.354  40.964  1.00  0.87           C  
ATOM   5597  H   LEU A 366      -3.633  27.087  42.518  1.00  0.87           H  
ATOM   5598  HA  LEU A 366      -1.976  29.215  43.456  1.00  0.87           H  
ATOM   5599 1HB  LEU A 366      -4.862  29.127  42.553  1.00  0.87           H  
ATOM   5600 2HB  LEU A 366      -3.994  30.624  42.861  1.00  0.87           H  
ATOM   5601  HG  LEU A 366      -3.165  28.591  40.798  1.00  0.87           H  
ATOM   5602 1HD1 LEU A 366      -4.116  30.112  39.196  1.00  0.87           H  
ATOM   5603 2HD1 LEU A 366      -5.320  29.547  40.331  1.00  0.87           H  
ATOM   5604 3HD1 LEU A 366      -4.646  31.167  40.517  1.00  0.87           H  
ATOM   5605 1HD2 LEU A 366      -1.764  30.314  39.939  1.00  0.87           H  
ATOM   5606 2HD2 LEU A 366      -2.293  31.371  41.241  1.00  0.87           H  
ATOM   5607 3HD2 LEU A 366      -1.378  29.928  41.609  1.00  0.87           H  
ATOM   5608  N   ARG A 367      -4.312  28.203  45.498  1.00  0.92           N  
ATOM   5609  CA  ARG A 367      -4.832  28.264  46.863  1.00  0.92           C  
ATOM   5610  C   ARG A 367      -3.859  27.677  47.902  1.00  0.92           C  
ATOM   5611  O   ARG A 367      -4.182  27.637  49.093  1.00  0.92           O  
ATOM   5612  CB  ARG A 367      -6.185  27.563  46.981  1.00  0.92           C  
ATOM   5613  CG  ARG A 367      -7.338  28.277  46.259  1.00  0.92           C  
ATOM   5614  CD  ARG A 367      -8.690  27.708  46.599  1.00  0.92           C  
ATOM   5615  NE  ARG A 367      -8.882  26.345  46.109  1.00  0.92           N  
ATOM   5616  CZ  ARG A 367      -9.344  26.036  44.883  1.00  0.92           C  
ATOM   5617  NH1 ARG A 367      -9.648  26.992  44.028  1.00  0.92           N  
ATOM   5618  NH2 ARG A 367      -9.488  24.776  44.534  1.00  0.92           N  
ATOM   5619  H   ARG A 367      -4.656  27.465  44.879  1.00  0.92           H  
ATOM   5620  HA  ARG A 367      -4.990  29.312  47.111  1.00  0.92           H  
ATOM   5621 1HB  ARG A 367      -6.105  26.560  46.559  1.00  0.92           H  
ATOM   5622 2HB  ARG A 367      -6.453  27.457  48.030  1.00  0.92           H  
ATOM   5623 1HG  ARG A 367      -7.332  29.332  46.532  1.00  0.92           H  
ATOM   5624 2HG  ARG A 367      -7.197  28.187  45.187  1.00  0.92           H  
ATOM   5625 1HD  ARG A 367      -8.812  27.697  47.681  1.00  0.92           H  
ATOM   5626 2HD  ARG A 367      -9.460  28.337  46.157  1.00  0.92           H  
ATOM   5627  HE  ARG A 367      -8.662  25.570  46.732  1.00  0.92           H  
ATOM   5628 1HH1 ARG A 367      -9.533  27.961  44.294  1.00  0.92           H  
ATOM   5629 2HH1 ARG A 367      -9.991  26.756  43.110  1.00  0.92           H  
ATOM   5630 1HH2 ARG A 367      -9.241  24.015  45.206  1.00  0.92           H  
ATOM   5631 2HH2 ARG A 367      -9.810  24.550  43.609  1.00  0.92           H  
ATOM   5632  N   HIS A 368      -2.656  27.278  47.463  1.00  0.97           N  
ATOM   5633  CA  HIS A 368      -1.611  26.743  48.336  1.00  0.97           C  
ATOM   5634  C   HIS A 368      -0.261  27.492  48.218  1.00  0.97           C  
ATOM   5635  O   HIS A 368       0.686  26.997  47.590  1.00  0.97           O  
ATOM   5636  CB  HIS A 368      -1.386  25.240  48.081  1.00  0.97           C  
ATOM   5637  CG  HIS A 368      -2.546  24.366  48.491  1.00  0.97           C  
ATOM   5638  ND1 HIS A 368      -3.665  24.181  47.716  1.00  0.97           N  
ATOM   5639  CD2 HIS A 368      -2.737  23.625  49.603  1.00  0.97           C  
ATOM   5640  CE1 HIS A 368      -4.500  23.376  48.338  1.00  0.97           C  
ATOM   5641  NE2 HIS A 368      -3.959  23.029  49.483  1.00  0.97           N  
ATOM   5642  H   HIS A 368      -2.444  27.323  46.467  1.00  0.97           H  
ATOM   5643  HA  HIS A 368      -1.938  26.831  49.370  1.00  0.97           H  
ATOM   5644 1HB  HIS A 368      -1.201  25.079  47.013  1.00  0.97           H  
ATOM   5645 2HB  HIS A 368      -0.499  24.910  48.621  1.00  0.97           H  
ATOM   5646  HD1 HIS A 368      -3.856  24.567  46.807  1.00  0.97           H  
ATOM   5647  HD2 HIS A 368      -2.132  23.453  50.493  1.00  0.97           H  
ATOM   5648  HE1 HIS A 368      -5.456  23.107  47.880  1.00  0.97           H  
ATOM   5649  N   PRO A 369      -0.148  28.707  48.795  1.00  0.99           N  
ATOM   5650  CA  PRO A 369       1.028  29.530  48.769  1.00  0.99           C  
ATOM   5651  C   PRO A 369       2.176  28.759  49.331  1.00  0.99           C  
ATOM   5652  O   PRO A 369       2.010  27.939  50.236  1.00  0.99           O  
ATOM   5653  CB  PRO A 369       0.661  30.722  49.654  1.00  0.99           C  
ATOM   5654  CG  PRO A 369      -0.831  30.781  49.599  1.00  0.99           C  
ATOM   5655  CD  PRO A 369      -1.271  29.336  49.523  1.00  0.99           C  
ATOM   5656  HA  PRO A 369       1.247  29.813  47.739  1.00  0.99           H  
ATOM   5657 1HB  PRO A 369       1.044  30.556  50.674  1.00  0.99           H  
ATOM   5658 2HB  PRO A 369       1.139  31.635  49.279  1.00  0.99           H  
ATOM   5659 1HG  PRO A 369      -1.226  31.298  50.485  1.00  0.99           H  
ATOM   5660 2HG  PRO A 369      -1.155  31.364  48.720  1.00  0.99           H  
ATOM   5661 1HD  PRO A 369      -1.404  28.896  50.522  1.00  0.99           H  
ATOM   5662 2HD  PRO A 369      -2.169  29.347  48.953  1.00  0.99           H  
ATOM   5663  N   GLY A 370       3.344  29.026  48.802  1.00  0.98           N  
ATOM   5664  CA  GLY A 370       4.538  28.331  49.211  1.00  0.98           C  
ATOM   5665  C   GLY A 370       4.891  27.257  48.198  1.00  0.98           C  
ATOM   5666  O   GLY A 370       6.034  26.790  48.185  1.00  0.98           O  
ATOM   5667  H   GLY A 370       3.411  29.720  48.071  1.00  0.98           H  
ATOM   5668 1HA  GLY A 370       5.360  29.040  49.300  1.00  0.98           H  
ATOM   5669 2HA  GLY A 370       4.387  27.878  50.191  1.00  0.98           H  
ATOM   5670  N   VAL A 371       3.951  26.909  47.294  1.00  0.95           N  
ATOM   5671  CA  VAL A 371       4.307  25.909  46.298  1.00  0.95           C  
ATOM   5672  C   VAL A 371       5.566  26.339  45.576  1.00  0.95           C  
ATOM   5673  O   VAL A 371       5.663  27.459  45.064  1.00  0.95           O  
ATOM   5674  CB  VAL A 371       3.170  25.678  45.269  1.00  0.95           C  
ATOM   5675  CG1 VAL A 371       2.898  26.939  44.484  1.00  0.95           C  
ATOM   5676  CG2 VAL A 371       3.583  24.540  44.280  1.00  0.95           C  
ATOM   5677  H   VAL A 371       2.996  27.268  47.346  1.00  0.95           H  
ATOM   5678  HA  VAL A 371       4.484  24.976  46.801  1.00  0.95           H  
ATOM   5679  HB  VAL A 371       2.256  25.413  45.800  1.00  0.95           H  
ATOM   5680 1HG1 VAL A 371       2.092  26.751  43.778  1.00  0.95           H  
ATOM   5681 2HG1 VAL A 371       2.601  27.733  45.174  1.00  0.95           H  
ATOM   5682 3HG1 VAL A 371       3.791  27.240  43.947  1.00  0.95           H  
ATOM   5683 1HG2 VAL A 371       2.781  24.372  43.564  1.00  0.95           H  
ATOM   5684 2HG2 VAL A 371       4.487  24.824  43.743  1.00  0.95           H  
ATOM   5685 3HG2 VAL A 371       3.773  23.627  44.836  1.00  0.95           H  
ATOM   5686  N   ARG A 372       6.503  25.411  45.491  1.00  0.91           N  
ATOM   5687  CA  ARG A 372       7.776  25.673  44.855  1.00  0.91           C  
ATOM   5688  C   ARG A 372       8.448  24.403  44.378  1.00  0.91           C  
ATOM   5689  O   ARG A 372       8.167  23.309  44.869  1.00  0.91           O  
ATOM   5690  CB  ARG A 372       8.695  26.365  45.849  1.00  0.91           C  
ATOM   5691  CG  ARG A 372       9.072  25.491  47.036  1.00  0.91           C  
ATOM   5692  CD  ARG A 372       9.783  26.239  48.105  1.00  0.91           C  
ATOM   5693  NE  ARG A 372       8.906  27.167  48.836  1.00  0.91           N  
ATOM   5694  CZ  ARG A 372       9.352  28.088  49.722  1.00  0.91           C  
ATOM   5695  NH1 ARG A 372      10.645  28.197  49.963  1.00  0.91           N  
ATOM   5696  NH2 ARG A 372       8.504  28.881  50.353  1.00  0.91           N  
ATOM   5697  H   ARG A 372       6.337  24.539  45.990  1.00  0.91           H  
ATOM   5698  HA  ARG A 372       7.611  26.326  44.004  1.00  0.91           H  
ATOM   5699 1HB  ARG A 372       9.615  26.667  45.353  1.00  0.91           H  
ATOM   5700 2HB  ARG A 372       8.213  27.264  46.237  1.00  0.91           H  
ATOM   5701 1HG  ARG A 372       8.156  25.080  47.467  1.00  0.91           H  
ATOM   5702 2HG  ARG A 372       9.714  24.674  46.697  1.00  0.91           H  
ATOM   5703 1HD  ARG A 372      10.194  25.528  48.820  1.00  0.91           H  
ATOM   5704 2HD  ARG A 372      10.593  26.814  47.661  1.00  0.91           H  
ATOM   5705  HE  ARG A 372       7.883  27.100  48.668  1.00  0.91           H  
ATOM   5706 1HH1 ARG A 372      11.300  27.595  49.486  1.00  0.91           H  
ATOM   5707 2HH1 ARG A 372      10.979  28.883  50.625  1.00  0.91           H  
ATOM   5708 1HH2 ARG A 372       7.513  28.806  50.181  1.00  0.91           H  
ATOM   5709 2HH2 ARG A 372       8.848  29.562  51.012  1.00  0.91           H  
ATOM   5710  N   SER A 373       9.372  24.543  43.435  1.00  0.87           N  
ATOM   5711  CA  SER A 373      10.158  23.394  43.013  1.00  0.87           C  
ATOM   5712  C   SER A 373      11.027  22.896  44.139  1.00  0.87           C  
ATOM   5713  O   SER A 373      11.625  23.689  44.869  1.00  0.87           O  
ATOM   5714  CB  SER A 373      11.031  23.720  41.828  1.00  0.87           C  
ATOM   5715  OG  SER A 373      11.877  22.629  41.520  1.00  0.87           O  
ATOM   5716  H   SER A 373       9.553  25.451  43.032  1.00  0.87           H  
ATOM   5717  HA  SER A 373       9.482  22.590  42.726  1.00  0.87           H  
ATOM   5718 1HB  SER A 373      10.397  23.940  40.970  1.00  0.87           H  
ATOM   5719 2HB  SER A 373      11.628  24.605  42.034  1.00  0.87           H  
ATOM   5720  HG  SER A 373      12.130  22.731  40.594  1.00  0.87           H  
ATOM   5721  N   ALA A 374      11.136  21.585  44.240  1.00  0.83           N  
ATOM   5722  CA  ALA A 374      12.000  20.952  45.213  1.00  0.83           C  
ATOM   5723  C   ALA A 374      13.042  20.116  44.500  1.00  0.83           C  
ATOM   5724  O   ALA A 374      13.611  19.190  45.082  1.00  0.83           O  
ATOM   5725  CB  ALA A 374      11.199  20.092  46.164  1.00  0.83           C  
ATOM   5726  H   ALA A 374      10.585  21.006  43.611  1.00  0.83           H  
ATOM   5727  HA  ALA A 374      12.513  21.729  45.778  1.00  0.83           H  
ATOM   5728 1HB  ALA A 374      11.864  19.637  46.896  1.00  0.83           H  
ATOM   5729 2HB  ALA A 374      10.468  20.711  46.679  1.00  0.83           H  
ATOM   5730 3HB  ALA A 374      10.688  19.312  45.611  1.00  0.83           H  
ATOM   5731  N   GLY A 375      13.290  20.432  43.231  1.00  0.81           N  
ATOM   5732  CA  GLY A 375      14.278  19.667  42.480  1.00  0.81           C  
ATOM   5733  C   GLY A 375      14.211  19.900  40.979  1.00  0.81           C  
ATOM   5734  O   GLY A 375      13.347  20.615  40.474  1.00  0.81           O  
ATOM   5735  H   GLY A 375      12.791  21.209  42.785  1.00  0.81           H  
ATOM   5736 1HA  GLY A 375      15.274  19.923  42.840  1.00  0.81           H  
ATOM   5737 2HA  GLY A 375      14.137  18.608  42.684  1.00  0.81           H  
ATOM   5738  N   GLU A 376      15.156  19.300  40.265  1.00  0.82           N  
ATOM   5739  CA  GLU A 376      15.214  19.432  38.819  1.00  0.82           C  
ATOM   5740  C   GLU A 376      14.114  18.567  38.178  1.00  0.82           C  
ATOM   5741  O   GLU A 376      13.940  17.422  38.596  1.00  0.82           O  
ATOM   5742  CB  GLU A 376      16.600  18.998  38.322  1.00  0.82           C  
ATOM   5743  CG  GLU A 376      16.862  19.205  36.835  1.00  0.82           C  
ATOM   5744  CD  GLU A 376      18.262  18.809  36.424  1.00  0.82           C  
ATOM   5745  OE1 GLU A 376      18.982  18.304  37.253  1.00  0.82           O  
ATOM   5746  OE2 GLU A 376      18.618  19.027  35.288  1.00  0.82           O  
ATOM   5747  H   GLU A 376      15.844  18.731  40.739  1.00  0.82           H  
ATOM   5748  HA  GLU A 376      15.079  20.482  38.589  1.00  0.82           H  
ATOM   5749 1HB  GLU A 376      17.368  19.544  38.871  1.00  0.82           H  
ATOM   5750 2HB  GLU A 376      16.741  17.938  38.535  1.00  0.82           H  
ATOM   5751 1HG  GLU A 376      16.143  18.619  36.261  1.00  0.82           H  
ATOM   5752 2HG  GLU A 376      16.711  20.253  36.595  1.00  0.82           H  
ATOM   5753  N   PRO A 377      13.315  19.093  37.231  1.00  0.85           N  
ATOM   5754  CA  PRO A 377      12.292  18.365  36.503  1.00  0.85           C  
ATOM   5755  C   PRO A 377      12.913  17.384  35.504  1.00  0.85           C  
ATOM   5756  O   PRO A 377      13.998  17.630  34.974  1.00  0.85           O  
ATOM   5757  CB  PRO A 377      11.512  19.496  35.828  1.00  0.85           C  
ATOM   5758  CG  PRO A 377      12.495  20.622  35.671  1.00  0.85           C  
ATOM   5759  CD  PRO A 377      13.407  20.524  36.874  1.00  0.85           C  
ATOM   5760  HA  PRO A 377      11.657  17.829  37.221  1.00  0.85           H  
ATOM   5761 1HB  PRO A 377      11.159  19.165  34.884  1.00  0.85           H  
ATOM   5762 2HB  PRO A 377      10.636  19.754  36.427  1.00  0.85           H  
ATOM   5763 1HG  PRO A 377      13.040  20.513  34.719  1.00  0.85           H  
ATOM   5764 2HG  PRO A 377      11.960  21.583  35.621  1.00  0.85           H  
ATOM   5765 1HD  PRO A 377      14.415  20.792  36.547  1.00  0.85           H  
ATOM   5766 2HD  PRO A 377      13.042  21.155  37.704  1.00  0.85           H  
ATOM   5767  N   VAL A 378      12.192  16.306  35.204  1.00  0.91           N  
ATOM   5768  CA  VAL A 378      12.640  15.312  34.217  1.00  0.91           C  
ATOM   5769  C   VAL A 378      11.622  15.114  33.097  1.00  0.91           C  
ATOM   5770  O   VAL A 378      10.461  14.827  33.382  1.00  0.91           O  
ATOM   5771  CB  VAL A 378      12.888  13.956  34.906  1.00  0.91           C  
ATOM   5772  CG1 VAL A 378      13.320  12.921  33.881  1.00  0.91           C  
ATOM   5773  CG2 VAL A 378      13.931  14.123  36.009  1.00  0.91           C  
ATOM   5774  H   VAL A 378      11.302  16.186  35.685  1.00  0.91           H  
ATOM   5775  HA  VAL A 378      13.577  15.659  33.779  1.00  0.91           H  
ATOM   5776  HB  VAL A 378      11.959  13.603  35.335  1.00  0.91           H  
ATOM   5777 1HG1 VAL A 378      13.473  11.963  34.375  1.00  0.91           H  
ATOM   5778 2HG1 VAL A 378      12.549  12.812  33.117  1.00  0.91           H  
ATOM   5779 3HG1 VAL A 378      14.251  13.239  33.413  1.00  0.91           H  
ATOM   5780 1HG2 VAL A 378      14.095  13.167  36.502  1.00  0.91           H  
ATOM   5781 2HG2 VAL A 378      14.867  14.473  35.573  1.00  0.91           H  
ATOM   5782 3HG2 VAL A 378      13.582  14.850  36.746  1.00  0.91           H  
ATOM   5783  N   VAL A 379      12.068  15.245  31.836  1.00  1.00           N  
ATOM   5784  CA  VAL A 379      11.216  15.127  30.631  1.00  1.00           C  
ATOM   5785  C   VAL A 379      11.107  13.703  30.048  1.00  1.00           C  
ATOM   5786  O   VAL A 379      12.107  13.000  29.909  1.00  1.00           O  
ATOM   5787  CB  VAL A 379      11.726  16.091  29.530  1.00  1.00           C  
ATOM   5788  CG1 VAL A 379      10.917  15.934  28.252  1.00  1.00           C  
ATOM   5789  CG2 VAL A 379      11.624  17.525  30.010  1.00  1.00           C  
ATOM   5790  H   VAL A 379      13.047  15.463  31.706  1.00  1.00           H  
ATOM   5791  HA  VAL A 379      10.215  15.442  30.892  1.00  1.00           H  
ATOM   5792  HB  VAL A 379      12.763  15.853  29.304  1.00  1.00           H  
ATOM   5793 1HG1 VAL A 379      11.291  16.612  27.507  1.00  1.00           H  
ATOM   5794 2HG1 VAL A 379      11.004  14.922  27.884  1.00  1.00           H  
ATOM   5795 3HG1 VAL A 379       9.871  16.162  28.450  1.00  1.00           H  
ATOM   5796 1HG2 VAL A 379      12.001  18.192  29.230  1.00  1.00           H  
ATOM   5797 2HG2 VAL A 379      10.585  17.764  30.213  1.00  1.00           H  
ATOM   5798 3HG2 VAL A 379      12.217  17.655  30.916  1.00  1.00           H  
ATOM   5799  N   ARG A 380       9.867  13.291  29.736  1.00  1.10           N  
ATOM   5800  CA  ARG A 380       9.534  11.994  29.128  1.00  1.10           C  
ATOM   5801  C   ARG A 380      10.120  11.894  27.700  1.00  1.10           C  
ATOM   5802  O   ARG A 380       9.998  12.847  26.938  1.00  1.10           O  
ATOM   5803  CB  ARG A 380       8.007  11.844  29.058  1.00  1.10           C  
ATOM   5804  CG  ARG A 380       7.458  10.496  28.553  1.00  1.10           C  
ATOM   5805  CD  ARG A 380       5.976  10.468  28.626  1.00  1.10           C  
ATOM   5806  NE  ARG A 380       5.387   9.237  28.105  1.00  1.10           N  
ATOM   5807  CZ  ARG A 380       5.226   8.096  28.813  1.00  1.10           C  
ATOM   5808  NH1 ARG A 380       5.635   7.982  30.048  1.00  1.10           N  
ATOM   5809  NH2 ARG A 380       4.645   7.059  28.280  1.00  1.10           N  
ATOM   5810  H   ARG A 380       9.092  13.934  29.908  1.00  1.10           H  
ATOM   5811  HA  ARG A 380       9.932  11.220  29.775  1.00  1.10           H  
ATOM   5812 1HB  ARG A 380       7.584  12.016  30.052  1.00  1.10           H  
ATOM   5813 2HB  ARG A 380       7.602  12.621  28.408  1.00  1.10           H  
ATOM   5814 1HG  ARG A 380       7.762  10.322  27.528  1.00  1.10           H  
ATOM   5815 2HG  ARG A 380       7.828   9.695  29.188  1.00  1.10           H  
ATOM   5816 1HD  ARG A 380       5.674  10.572  29.669  1.00  1.10           H  
ATOM   5817 2HD  ARG A 380       5.578  11.302  28.047  1.00  1.10           H  
ATOM   5818  HE  ARG A 380       5.022   9.238  27.149  1.00  1.10           H  
ATOM   5819 1HH1 ARG A 380       6.086   8.746  30.520  1.00  1.10           H  
ATOM   5820 2HH1 ARG A 380       5.467   7.075  30.517  1.00  1.10           H  
ATOM   5821 1HH2 ARG A 380       4.283   7.105  27.317  1.00  1.10           H  
ATOM   5822 2HH2 ARG A 380       4.535   6.223  28.868  1.00  1.10           H  
ATOM   5823  N   PRO A 381      10.743  10.769  27.293  1.00  1.18           N  
ATOM   5824  CA  PRO A 381      11.325  10.539  25.970  1.00  1.18           C  
ATOM   5825  C   PRO A 381      10.352  10.146  24.837  1.00  1.18           C  
ATOM   5826  O   PRO A 381      10.770   9.555  23.843  1.00  1.18           O  
ATOM   5827  CB  PRO A 381      12.299   9.402  26.258  1.00  1.18           C  
ATOM   5828  CG  PRO A 381      11.612   8.593  27.327  1.00  1.18           C  
ATOM   5829  CD  PRO A 381      10.948   9.637  28.225  1.00  1.18           C  
ATOM   5830  HA  PRO A 381      11.886  11.440  25.689  1.00  1.18           H  
ATOM   5831 1HB  PRO A 381      12.482   8.827  25.338  1.00  1.18           H  
ATOM   5832 2HB  PRO A 381      13.269   9.811  26.580  1.00  1.18           H  
ATOM   5833 1HG  PRO A 381      10.884   7.907  26.868  1.00  1.18           H  
ATOM   5834 2HG  PRO A 381      12.343   7.970  27.865  1.00  1.18           H  
ATOM   5835 1HD  PRO A 381      10.009   9.236  28.595  1.00  1.18           H  
ATOM   5836 2HD  PRO A 381      11.637   9.926  29.037  1.00  1.18           H  
ATOM   5837  N   ASN A 382       9.064  10.430  24.984  1.00  1.22           N  
ATOM   5838  CA  ASN A 382       8.090  10.149  23.923  1.00  1.22           C  
ATOM   5839  C   ASN A 382       8.212  11.171  22.779  1.00  1.22           C  
ATOM   5840  O   ASN A 382       8.361  12.359  23.030  1.00  1.22           O  
ATOM   5841  CB  ASN A 382       6.680  10.094  24.471  1.00  1.22           C  
ATOM   5842  CG  ASN A 382       5.688   9.620  23.436  1.00  1.22           C  
ATOM   5843  OD1 ASN A 382       5.118  10.407  22.663  1.00  1.22           O  
ATOM   5844  ND2 ASN A 382       5.480   8.322  23.380  1.00  1.22           N  
ATOM   5845  H   ASN A 382       8.752  10.908  25.813  1.00  1.22           H  
ATOM   5846  HA  ASN A 382       8.320   9.171  23.500  1.00  1.22           H  
ATOM   5847 1HB  ASN A 382       6.647   9.417  25.325  1.00  1.22           H  
ATOM   5848 2HB  ASN A 382       6.383  11.083  24.824  1.00  1.22           H  
ATOM   5849 1HD2 ASN A 382       4.831   7.938  22.679  1.00  1.22           H  
ATOM   5850 2HD2 ASN A 382       5.945   7.705  24.010  1.00  1.22           H  
ATOM   5851  N   GLY A 383       8.131  10.718  21.522  1.00  1.21           N  
ATOM   5852  CA  GLY A 383       8.247  11.632  20.371  1.00  1.21           C  
ATOM   5853  C   GLY A 383       6.956  12.283  19.840  1.00  1.21           C  
ATOM   5854  O   GLY A 383       6.997  12.965  18.817  1.00  1.21           O  
ATOM   5855  H   GLY A 383       8.006   9.731  21.359  1.00  1.21           H  
ATOM   5856 1HA  GLY A 383       8.933  12.423  20.646  1.00  1.21           H  
ATOM   5857 2HA  GLY A 383       8.717  11.109  19.548  1.00  1.21           H  
ATOM   5858  N   THR A 384       5.827  12.065  20.503  1.00  1.15           N  
ATOM   5859  CA  THR A 384       4.526  12.595  20.080  1.00  1.15           C  
ATOM   5860  C   THR A 384       4.034  13.582  21.129  1.00  1.15           C  
ATOM   5861  O   THR A 384       3.694  14.747  20.836  1.00  1.15           O  
ATOM   5862  CB  THR A 384       3.499  11.447  19.930  1.00  1.15           C  
ATOM   5863  OG1 THR A 384       3.963  10.512  18.930  1.00  1.15           O  
ATOM   5864  CG2 THR A 384       2.122  11.980  19.556  1.00  1.15           C  
ATOM   5865  H   THR A 384       5.845  11.503  21.346  1.00  1.15           H  
ATOM   5866  HA  THR A 384       4.634  13.117  19.128  1.00  1.15           H  
ATOM   5867  HB  THR A 384       3.415  10.923  20.877  1.00  1.15           H  
ATOM   5868  HG1 THR A 384       3.513   9.642  19.047  1.00  1.15           H  
ATOM   5869 1HG2 THR A 384       1.427  11.148  19.475  1.00  1.15           H  
ATOM   5870 2HG2 THR A 384       1.774  12.673  20.320  1.00  1.15           H  
ATOM   5871 3HG2 THR A 384       2.182  12.482  18.614  1.00  1.15           H  
ATOM   5872  N   LEU A 385       3.992  13.081  22.359  1.00  1.06           N  
ATOM   5873  CA  LEU A 385       3.549  13.846  23.501  1.00  1.06           C  
ATOM   5874  C   LEU A 385       4.776  14.297  24.247  1.00  1.06           C  
ATOM   5875  O   LEU A 385       5.779  13.593  24.239  1.00  1.06           O  
ATOM   5876  CB  LEU A 385       2.663  13.006  24.426  1.00  1.06           C  
ATOM   5877  CG  LEU A 385       1.413  12.418  23.773  1.00  1.06           C  
ATOM   5878  CD1 LEU A 385       0.615  11.605  24.810  1.00  1.06           C  
ATOM   5879  CD2 LEU A 385       0.615  13.537  23.201  1.00  1.06           C  
ATOM   5880  H   LEU A 385       4.307  12.125  22.504  1.00  1.06           H  
ATOM   5881  HA  LEU A 385       3.000  14.717  23.159  1.00  1.06           H  
ATOM   5882 1HB  LEU A 385       3.256  12.180  24.820  1.00  1.06           H  
ATOM   5883 2HB  LEU A 385       2.342  13.637  25.258  1.00  1.06           H  
ATOM   5884  HG  LEU A 385       1.704  11.733  22.973  1.00  1.06           H  
ATOM   5885 1HD1 LEU A 385      -0.274  11.176  24.343  1.00  1.06           H  
ATOM   5886 2HD1 LEU A 385       1.240  10.792  25.201  1.00  1.06           H  
ATOM   5887 3HD1 LEU A 385       0.311  12.255  25.632  1.00  1.06           H  
ATOM   5888 1HD2 LEU A 385      -0.283  13.148  22.722  1.00  1.06           H  
ATOM   5889 2HD2 LEU A 385       0.343  14.213  24.007  1.00  1.06           H  
ATOM   5890 3HD2 LEU A 385       1.214  14.075  22.468  1.00  1.06           H  
ATOM   5891  N   ARG A 386       4.707  15.440  24.892  1.00  0.97           N  
ATOM   5892  CA  ARG A 386       5.839  15.907  25.675  1.00  0.97           C  
ATOM   5893  C   ARG A 386       5.468  16.467  27.002  1.00  0.97           C  
ATOM   5894  O   ARG A 386       4.546  17.264  27.146  1.00  0.97           O  
ATOM   5895  CB  ARG A 386       6.630  17.000  24.998  1.00  0.97           C  
ATOM   5896  CG  ARG A 386       7.838  17.519  25.814  1.00  0.97           C  
ATOM   5897  CD  ARG A 386       8.576  18.589  25.149  1.00  0.97           C  
ATOM   5898  NE  ARG A 386       9.664  19.059  25.990  1.00  0.97           N  
ATOM   5899  CZ  ARG A 386       9.549  19.992  26.963  1.00  0.97           C  
ATOM   5900  NH1 ARG A 386       8.375  20.529  27.218  1.00  0.97           N  
ATOM   5901  NH2 ARG A 386      10.600  20.382  27.679  1.00  0.97           N  
ATOM   5902  H   ARG A 386       3.835  15.962  24.854  1.00  0.97           H  
ATOM   5903  HA  ARG A 386       6.506  15.060  25.844  1.00  0.97           H  
ATOM   5904 1HB  ARG A 386       6.994  16.634  24.045  1.00  0.97           H  
ATOM   5905 2HB  ARG A 386       5.976  17.848  24.834  1.00  0.97           H  
ATOM   5906 1HG  ARG A 386       7.500  17.956  26.746  1.00  0.97           H  
ATOM   5907 2HG  ARG A 386       8.530  16.697  26.020  1.00  0.97           H  
ATOM   5908 1HD  ARG A 386       9.010  18.209  24.221  1.00  0.97           H  
ATOM   5909 2HD  ARG A 386       7.915  19.428  24.932  1.00  0.97           H  
ATOM   5910  HE  ARG A 386      10.579  18.653  25.822  1.00  0.97           H  
ATOM   5911 1HH1 ARG A 386       7.561  20.239  26.693  1.00  0.97           H  
ATOM   5912 2HH1 ARG A 386       8.290  21.217  27.951  1.00  0.97           H  
ATOM   5913 1HH2 ARG A 386      11.550  20.003  27.516  1.00  0.97           H  
ATOM   5914 2HH2 ARG A 386      10.483  21.074  28.396  1.00  0.97           H  
ATOM   5915  N   GLY A 387       6.226  16.080  27.974  1.00  0.89           N  
ATOM   5916  CA  GLY A 387       6.066  16.672  29.251  1.00  0.89           C  
ATOM   5917  C   GLY A 387       6.865  15.968  30.261  1.00  0.89           C  
ATOM   5918  O   GLY A 387       7.520  14.959  29.986  1.00  0.89           O  
ATOM   5919  H   GLY A 387       6.947  15.396  27.808  1.00  0.89           H  
ATOM   5920 1HA  GLY A 387       6.412  17.700  29.193  1.00  0.89           H  
ATOM   5921 2HA  GLY A 387       5.027  16.697  29.549  1.00  0.89           H  
ATOM   5922  N   LEU A 388       6.788  16.499  31.432  1.00  0.82           N  
ATOM   5923  CA  LEU A 388       7.521  15.974  32.531  1.00  0.82           C  
ATOM   5924  C   LEU A 388       7.025  14.629  33.022  1.00  0.82           C  
ATOM   5925  O   LEU A 388       5.821  14.358  33.092  1.00  0.82           O  
ATOM   5926  CB  LEU A 388       7.468  16.983  33.649  1.00  0.82           C  
ATOM   5927  CG  LEU A 388       8.128  18.263  33.366  1.00  0.82           C  
ATOM   5928  CD1 LEU A 388       7.942  19.183  34.541  1.00  0.82           C  
ATOM   5929  CD2 LEU A 388       9.540  17.979  33.084  1.00  0.82           C  
ATOM   5930  H   LEU A 388       6.227  17.345  31.526  1.00  0.82           H  
ATOM   5931  HA  LEU A 388       8.549  15.863  32.224  1.00  0.82           H  
ATOM   5932 1HB  LEU A 388       6.434  17.220  33.825  1.00  0.82           H  
ATOM   5933 2HB  LEU A 388       7.917  16.553  34.545  1.00  0.82           H  
ATOM   5934  HG  LEU A 388       7.675  18.734  32.501  1.00  0.82           H  
ATOM   5935 1HD1 LEU A 388       8.434  20.128  34.334  1.00  0.82           H  
ATOM   5936 2HD1 LEU A 388       6.880  19.355  34.716  1.00  0.82           H  
ATOM   5937 3HD1 LEU A 388       8.389  18.721  35.417  1.00  0.82           H  
ATOM   5938 1HD2 LEU A 388      10.070  18.903  32.860  1.00  0.82           H  
ATOM   5939 2HD2 LEU A 388       9.973  17.495  33.951  1.00  0.82           H  
ATOM   5940 3HD2 LEU A 388       9.598  17.315  32.243  1.00  0.82           H  
ATOM   5941  N   SER A 389       7.990  13.803  33.385  1.00  0.77           N  
ATOM   5942  CA  SER A 389       7.768  12.555  34.071  1.00  0.77           C  
ATOM   5943  C   SER A 389       7.799  12.888  35.548  1.00  0.77           C  
ATOM   5944  O   SER A 389       7.030  12.344  36.335  1.00  0.77           O  
ATOM   5945  CB  SER A 389       8.870  11.553  33.757  1.00  0.77           C  
ATOM   5946  OG  SER A 389       8.872  11.211  32.405  1.00  0.77           O  
ATOM   5947  H   SER A 389       8.935  14.099  33.218  1.00  0.77           H  
ATOM   5948  HA  SER A 389       6.790  12.151  33.808  1.00  0.77           H  
ATOM   5949 1HB  SER A 389       9.838  11.982  34.028  1.00  0.77           H  
ATOM   5950 2HB  SER A 389       8.727  10.660  34.364  1.00  0.77           H  
ATOM   5951  HG  SER A 389       9.160  12.004  31.945  1.00  0.77           H  
ATOM   5952  N   ARG A 390       8.707  13.813  35.904  1.00  0.73           N  
ATOM   5953  CA  ARG A 390       8.880  14.188  37.307  1.00  0.73           C  
ATOM   5954  C   ARG A 390       8.988  15.695  37.527  1.00  0.73           C  
ATOM   5955  O   ARG A 390       9.654  16.410  36.767  1.00  0.73           O  
ATOM   5956  CB  ARG A 390      10.128  13.549  37.893  1.00  0.73           C  
ATOM   5957  CG  ARG A 390      10.161  12.029  37.852  1.00  0.73           C  
ATOM   5958  CD  ARG A 390      11.335  11.503  38.566  1.00  0.73           C  
ATOM   5959  NE  ARG A 390      11.230  11.763  39.993  1.00  0.73           N  
ATOM   5960  CZ  ARG A 390      12.219  11.551  40.890  1.00  0.73           C  
ATOM   5961  NH1 ARG A 390      13.382  11.075  40.489  1.00  0.73           N  
ATOM   5962  NH2 ARG A 390      12.029  11.817  42.171  1.00  0.73           N  
ATOM   5963  H   ARG A 390       9.294  14.225  35.181  1.00  0.73           H  
ATOM   5964  HA  ARG A 390       8.017  13.827  37.871  1.00  0.73           H  
ATOM   5965 1HB  ARG A 390      11.005  13.927  37.393  1.00  0.73           H  
ATOM   5966 2HB  ARG A 390      10.213  13.843  38.939  1.00  0.73           H  
ATOM   5967 1HG  ARG A 390       9.255  11.637  38.324  1.00  0.73           H  
ATOM   5968 2HG  ARG A 390      10.211  11.688  36.821  1.00  0.73           H  
ATOM   5969 1HD  ARG A 390      11.401  10.427  38.417  1.00  0.73           H  
ATOM   5970 2HD  ARG A 390      12.238  11.984  38.193  1.00  0.73           H  
ATOM   5971  HE  ARG A 390      10.322  12.141  40.333  1.00  0.73           H  
ATOM   5972 1HH1 ARG A 390      13.534  10.869  39.512  1.00  0.73           H  
ATOM   5973 2HH1 ARG A 390      14.120  10.915  41.159  1.00  0.73           H  
ATOM   5974 1HH2 ARG A 390      11.139  12.180  42.490  1.00  0.73           H  
ATOM   5975 2HH2 ARG A 390      12.770  11.655  42.833  1.00  0.73           H  
ATOM   5976  N   LEU A 391       8.348  16.152  38.599  1.00  0.72           N  
ATOM   5977  CA  LEU A 391       8.395  17.540  39.072  1.00  0.72           C  
ATOM   5978  C   LEU A 391       8.341  17.644  40.593  1.00  0.72           C  
ATOM   5979  O   LEU A 391       7.264  17.871  41.153  1.00  0.72           O  
ATOM   5980  CB  LEU A 391       7.248  18.366  38.502  1.00  0.72           C  
ATOM   5981  CG  LEU A 391       7.241  19.853  38.913  1.00  0.72           C  
ATOM   5982  CD1 LEU A 391       8.503  20.527  38.417  1.00  0.72           C  
ATOM   5983  CD2 LEU A 391       5.990  20.523  38.351  1.00  0.72           C  
ATOM   5984  H   LEU A 391       7.815  15.464  39.146  1.00  0.72           H  
ATOM   5985  HA  LEU A 391       9.321  17.990  38.720  1.00  0.72           H  
ATOM   5986 1HB  LEU A 391       7.297  18.324  37.424  1.00  0.72           H  
ATOM   5987 2HB  LEU A 391       6.324  17.927  38.807  1.00  0.72           H  
ATOM   5988  HG  LEU A 391       7.231  19.928  40.005  1.00  0.72           H  
ATOM   5989 1HD1 LEU A 391       8.500  21.574  38.723  1.00  0.72           H  
ATOM   5990 2HD1 LEU A 391       9.375  20.026  38.846  1.00  0.72           H  
ATOM   5991 3HD1 LEU A 391       8.540  20.465  37.336  1.00  0.72           H  
ATOM   5992 1HD2 LEU A 391       5.975  21.572  38.645  1.00  0.72           H  
ATOM   5993 2HD2 LEU A 391       5.998  20.452  37.267  1.00  0.72           H  
ATOM   5994 3HD2 LEU A 391       5.101  20.027  38.735  1.00  0.72           H  
ATOM   5995  N   PRO A 392       9.459  17.452  41.294  1.00  0.75           N  
ATOM   5996  CA  PRO A 392       9.534  17.522  42.734  1.00  0.75           C  
ATOM   5997  C   PRO A 392       9.022  18.877  43.224  1.00  0.75           C  
ATOM   5998  O   PRO A 392       9.423  19.915  42.688  1.00  0.75           O  
ATOM   5999  CB  PRO A 392      11.029  17.335  42.985  1.00  0.75           C  
ATOM   6000  CG  PRO A 392      11.534  16.565  41.773  1.00  0.75           C  
ATOM   6001  CD  PRO A 392      10.741  17.131  40.623  1.00  0.75           C  
ATOM   6002  HA  PRO A 392       8.971  16.699  43.174  1.00  0.75           H  
ATOM   6003 1HB  PRO A 392      11.497  18.305  43.069  1.00  0.75           H  
ATOM   6004 2HB  PRO A 392      11.194  16.816  43.941  1.00  0.75           H  
ATOM   6005 1HG  PRO A 392      12.619  16.709  41.643  1.00  0.75           H  
ATOM   6006 2HG  PRO A 392      11.367  15.483  41.910  1.00  0.75           H  
ATOM   6007 1HD  PRO A 392      11.225  18.045  40.230  1.00  0.75           H  
ATOM   6008 2HD  PRO A 392      10.637  16.358  39.861  1.00  0.75           H  
ATOM   6009  N   LEU A 393       8.168  18.863  44.245  1.00  0.82           N  
ATOM   6010  CA  LEU A 393       7.605  20.069  44.858  1.00  0.82           C  
ATOM   6011  C   LEU A 393       7.576  20.062  46.373  1.00  0.82           C  
ATOM   6012  O   LEU A 393       7.527  19.008  47.017  1.00  0.82           O  
ATOM   6013  CB  LEU A 393       6.148  20.340  44.511  1.00  0.82           C  
ATOM   6014  CG  LEU A 393       5.729  20.557  43.146  1.00  0.82           C  
ATOM   6015  CD1 LEU A 393       4.225  20.628  43.218  1.00  0.82           C  
ATOM   6016  CD2 LEU A 393       6.330  21.802  42.559  1.00  0.82           C  
ATOM   6017  H   LEU A 393       7.884  17.961  44.605  1.00  0.82           H  
ATOM   6018  HA  LEU A 393       8.207  20.914  44.539  1.00  0.82           H  
ATOM   6019 1HB  LEU A 393       5.578  19.491  44.872  1.00  0.82           H  
ATOM   6020 2HB  LEU A 393       5.825  21.217  45.075  1.00  0.82           H  
ATOM   6021  HG  LEU A 393       6.024  19.713  42.538  1.00  0.82           H  
ATOM   6022 1HD1 LEU A 393       3.826  20.742  42.258  1.00  0.82           H  
ATOM   6023 2HD1 LEU A 393       3.849  19.717  43.651  1.00  0.82           H  
ATOM   6024 3HD1 LEU A 393       3.934  21.465  43.841  1.00  0.82           H  
ATOM   6025 1HD2 LEU A 393       5.970  21.930  41.541  1.00  0.82           H  
ATOM   6026 2HD2 LEU A 393       6.045  22.664  43.164  1.00  0.82           H  
ATOM   6027 3HD2 LEU A 393       7.405  21.706  42.550  1.00  0.82           H  
ATOM   6028  N   THR A 394       7.513  21.267  46.916  1.00  0.95           N  
ATOM   6029  CA  THR A 394       7.200  21.508  48.318  1.00  0.95           C  
ATOM   6030  C   THR A 394       5.988  22.446  48.417  1.00  0.95           C  
ATOM   6031  O   THR A 394       5.918  23.444  47.708  1.00  0.95           O  
ATOM   6032  CB  THR A 394       8.420  22.076  49.080  1.00  0.95           C  
ATOM   6033  OG1 THR A 394       9.479  21.106  49.078  1.00  0.95           O  
ATOM   6034  CG2 THR A 394       8.074  22.466  50.495  1.00  0.95           C  
ATOM   6035  H   THR A 394       7.650  22.064  46.291  1.00  0.95           H  
ATOM   6036  HA  THR A 394       6.931  20.560  48.785  1.00  0.95           H  
ATOM   6037  HB  THR A 394       8.772  22.957  48.556  1.00  0.95           H  
ATOM   6038  HG1 THR A 394       9.294  20.422  49.771  1.00  0.95           H  
ATOM   6039 1HG2 THR A 394       8.959  22.867  50.985  1.00  0.95           H  
ATOM   6040 2HG2 THR A 394       7.309  23.226  50.470  1.00  0.95           H  
ATOM   6041 3HG2 THR A 394       7.720  21.592  51.042  1.00  0.95           H  
ATOM   6042  N   LEU A 395       5.003  22.092  49.259  1.00  1.14           N  
ATOM   6043  CA  LEU A 395       3.803  22.924  49.512  1.00  1.14           C  
ATOM   6044  C   LEU A 395       3.765  23.452  50.942  1.00  1.14           C  
ATOM   6045  O   LEU A 395       2.744  23.956  51.404  1.00  1.14           O  
ATOM   6046  CB  LEU A 395       2.505  22.126  49.315  1.00  1.14           C  
ATOM   6047  CG  LEU A 395       2.165  21.606  47.931  1.00  1.14           C  
ATOM   6048  CD1 LEU A 395       0.952  20.676  48.050  1.00  1.14           C  
ATOM   6049  CD2 LEU A 395       1.848  22.745  47.009  1.00  1.14           C  
ATOM   6050  H   LEU A 395       5.101  21.229  49.775  1.00  1.14           H  
ATOM   6051  HA  LEU A 395       3.812  23.777  48.834  1.00  1.14           H  
ATOM   6052 1HB  LEU A 395       2.541  21.256  49.977  1.00  1.14           H  
ATOM   6053 2HB  LEU A 395       1.674  22.752  49.638  1.00  1.14           H  
ATOM   6054  HG  LEU A 395       2.997  21.076  47.539  1.00  1.14           H  
ATOM   6055 1HD1 LEU A 395       0.714  20.282  47.087  1.00  1.14           H  
ATOM   6056 2HD1 LEU A 395       1.184  19.857  48.713  1.00  1.14           H  
ATOM   6057 3HD1 LEU A 395       0.096  21.224  48.447  1.00  1.14           H  
ATOM   6058 1HD2 LEU A 395       1.608  22.367  46.014  1.00  1.14           H  
ATOM   6059 2HD2 LEU A 395       1.001  23.311  47.393  1.00  1.14           H  
ATOM   6060 3HD2 LEU A 395       2.714  23.380  46.960  1.00  1.14           H  
ATOM   6061  N   GLY A 396       4.850  23.275  51.673  1.00  1.37           N  
ATOM   6062  CA  GLY A 396       4.870  23.675  53.070  1.00  1.37           C  
ATOM   6063  C   GLY A 396       4.105  22.636  53.883  1.00  1.37           C  
ATOM   6064  O   GLY A 396       3.964  21.490  53.435  1.00  1.37           O  
ATOM   6065  H   GLY A 396       5.670  22.869  51.252  1.00  1.37           H  
ATOM   6066 1HA  GLY A 396       5.899  23.746  53.423  1.00  1.37           H  
ATOM   6067 2HA  GLY A 396       4.410  24.657  53.184  1.00  1.37           H  
ENDMDL

REMARK ID 543818 DOMAINID 538665 MODEL 3 2023-08-19_00000133_1_19
MODEL     3
ATOM      1  N   GLY A   1       6.178  -1.648   1.024  1.00  8.27           N  
ATOM      2  CA  GLY A   1       5.757  -0.378   1.603  1.00  8.27           C  
ATOM      3  C   GLY A   1       6.286   0.801   0.802  1.00  8.27           C  
ATOM      4  O   GLY A   1       7.393   0.750   0.267  1.00  8.27           O  
ATOM      5  H   GLY A   1       6.258  -1.718   0.019  1.00  8.27           H  
ATOM      6 1HA  GLY A   1       4.669  -0.337   1.637  1.00  8.27           H  
ATOM      7 2HA  GLY A   1       6.113  -0.310   2.629  1.00  8.27           H  
ATOM      8  N   HIS A   2       5.484   1.862   0.734  1.00  7.96           N  
ATOM      9  CA  HIS A   2       5.841   3.080   0.012  1.00  7.96           C  
ATOM     10  C   HIS A   2       5.453   4.283   0.858  1.00  7.96           C  
ATOM     11  O   HIS A   2       4.386   4.289   1.469  1.00  7.96           O  
ATOM     12  CB  HIS A   2       5.091   3.155  -1.322  1.00  7.96           C  
ATOM     13  CG  HIS A   2       5.339   1.990  -2.241  1.00  7.96           C  
ATOM     14  ND1 HIS A   2       6.452   1.898  -3.047  1.00  7.96           N  
ATOM     15  CD2 HIS A   2       4.608   0.873  -2.477  1.00  7.96           C  
ATOM     16  CE1 HIS A   2       6.398   0.772  -3.738  1.00  7.96           C  
ATOM     17  NE2 HIS A   2       5.288   0.134  -3.412  1.00  7.96           N  
ATOM     18  H   HIS A   2       4.591   1.823   1.202  1.00  7.96           H  
ATOM     19  HA  HIS A   2       6.911   3.116  -0.178  1.00  7.96           H  
ATOM     20 1HB  HIS A   2       4.020   3.214  -1.129  1.00  7.96           H  
ATOM     21 2HB  HIS A   2       5.375   4.071  -1.843  1.00  7.96           H  
ATOM     22  HD1 HIS A   2       7.199   2.563  -3.106  1.00  7.96           H  
ATOM     23  HD2 HIS A   2       3.660   0.510  -2.077  1.00  7.96           H  
ATOM     24  HE1 HIS A   2       7.192   0.511  -4.436  1.00  7.96           H  
ATOM     25  N   MET A   3       6.305   5.295   0.922  1.00  7.58           N  
ATOM     26  CA  MET A   3       5.935   6.480   1.683  1.00  7.58           C  
ATOM     27  C   MET A   3       4.872   7.272   0.966  1.00  7.58           C  
ATOM     28  O   MET A   3       4.915   7.369  -0.262  1.00  7.58           O  
ATOM     29  CB  MET A   3       7.116   7.411   1.894  1.00  7.58           C  
ATOM     30  CG  MET A   3       7.562   8.147   0.654  1.00  7.58           C  
ATOM     31  SD  MET A   3       8.916   9.269   0.984  1.00  7.58           S  
ATOM     32  CE  MET A   3       8.088  10.413   2.055  1.00  7.58           C  
ATOM     33  H   MET A   3       7.185   5.256   0.430  1.00  7.58           H  
ATOM     34  HA  MET A   3       5.531   6.177   2.633  1.00  7.58           H  
ATOM     35 1HB  MET A   3       6.842   8.159   2.632  1.00  7.58           H  
ATOM     36 2HB  MET A   3       7.950   6.854   2.287  1.00  7.58           H  
ATOM     37 1HG  MET A   3       7.875   7.434  -0.107  1.00  7.58           H  
ATOM     38 2HG  MET A   3       6.723   8.725   0.265  1.00  7.58           H  
ATOM     39 1HE  MET A   3       8.774  11.183   2.366  1.00  7.58           H  
ATOM     40 2HE  MET A   3       7.249  10.850   1.538  1.00  7.58           H  
ATOM     41 3HE  MET A   3       7.728   9.890   2.909  1.00  7.58           H  
ATOM     42  N   THR A   4       3.984   7.924   1.707  1.00  7.17           N  
ATOM     43  CA  THR A   4       3.100   8.872   1.044  1.00  7.17           C  
ATOM     44  C   THR A   4       3.694  10.280   1.186  1.00  7.17           C  
ATOM     45  O   THR A   4       4.594  10.479   1.999  1.00  7.17           O  
ATOM     46  CB  THR A   4       1.677   8.755   1.601  1.00  7.17           C  
ATOM     47  OG1 THR A   4       1.655   9.085   2.986  1.00  7.17           O  
ATOM     48  CG2 THR A   4       1.200   7.324   1.436  1.00  7.17           C  
ATOM     49  H   THR A   4       3.904   7.752   2.716  1.00  7.17           H  
ATOM     50  HA  THR A   4       3.056   8.634  -0.018  1.00  7.17           H  
ATOM     51  HB  THR A   4       1.014   9.428   1.061  1.00  7.17           H  
ATOM     52  HG1 THR A   4       2.219   8.454   3.480  1.00  7.17           H  
ATOM     53 1HG2 THR A   4       0.190   7.226   1.828  1.00  7.17           H  
ATOM     54 2HG2 THR A   4       1.210   7.057   0.381  1.00  7.17           H  
ATOM     55 3HG2 THR A   4       1.870   6.656   1.988  1.00  7.17           H  
ATOM     56  N   VAL A   5       3.215  11.252   0.408  1.00  6.79           N  
ATOM     57  CA  VAL A   5       3.763  12.616   0.476  1.00  6.79           C  
ATOM     58  C   VAL A   5       2.706  13.691   0.771  1.00  6.79           C  
ATOM     59  O   VAL A   5       1.646  13.731   0.146  1.00  6.79           O  
ATOM     60  CB  VAL A   5       4.538  12.936  -0.826  1.00  6.79           C  
ATOM     61  CG1 VAL A   5       5.042  14.344  -0.798  1.00  6.79           C  
ATOM     62  CG2 VAL A   5       5.735  11.983  -0.958  1.00  6.79           C  
ATOM     63  H   VAL A   5       2.470  11.048  -0.243  1.00  6.79           H  
ATOM     64  HA  VAL A   5       4.493  12.647   1.284  1.00  6.79           H  
ATOM     65  HB  VAL A   5       3.875  12.825  -1.684  1.00  6.79           H  
ATOM     66 1HG1 VAL A   5       5.591  14.560  -1.715  1.00  6.79           H  
ATOM     67 2HG1 VAL A   5       4.219  14.999  -0.722  1.00  6.79           H  
ATOM     68 3HG1 VAL A   5       5.689  14.479   0.046  1.00  6.79           H  
ATOM     69 1HG2 VAL A   5       6.283  12.211  -1.871  1.00  6.79           H  
ATOM     70 2HG2 VAL A   5       6.388  12.122  -0.105  1.00  6.79           H  
ATOM     71 3HG2 VAL A   5       5.397  10.950  -0.995  1.00  6.79           H  
ATOM     72  N   SER A   6       3.018  14.551   1.744  1.00  6.48           N  
ATOM     73  CA  SER A   6       2.155  15.644   2.203  1.00  6.48           C  
ATOM     74  C   SER A   6       2.984  16.898   2.534  1.00  6.48           C  
ATOM     75  O   SER A   6       2.996  17.310   3.687  1.00  6.48           O  
ATOM     76  CB  SER A   6       1.380  15.212   3.426  1.00  6.48           C  
ATOM     77  OG  SER A   6       2.244  14.763   4.423  1.00  6.48           O  
ATOM     78  H   SER A   6       3.919  14.440   2.189  1.00  6.48           H  
ATOM     79  HA  SER A   6       1.423  15.872   1.430  1.00  6.48           H  
ATOM     80 1HB  SER A   6       0.799  16.053   3.801  1.00  6.48           H  
ATOM     81 2HB  SER A   6       0.679  14.419   3.160  1.00  6.48           H  
ATOM     82  HG  SER A   6       1.714  14.725   5.230  1.00  6.48           H  
ATOM     83  N   PRO A   7       3.557  17.589   1.525  1.00  6.25           N  
ATOM     84  CA  PRO A   7       4.657  18.579   1.534  1.00  6.25           C  
ATOM     85  C   PRO A   7       4.685  19.789   2.504  1.00  6.25           C  
ATOM     86  O   PRO A   7       5.488  20.690   2.275  1.00  6.25           O  
ATOM     87  CB  PRO A   7       4.595  19.149   0.110  1.00  6.25           C  
ATOM     88  CG  PRO A   7       3.963  18.084  -0.716  1.00  6.25           C  
ATOM     89  CD  PRO A   7       2.930  17.474   0.181  1.00  6.25           C  
ATOM     90  HA  PRO A   7       5.580  18.013   1.644  1.00  6.25           H  
ATOM     91 1HB  PRO A   7       4.014  20.089   0.120  1.00  6.25           H  
ATOM     92 2HB  PRO A   7       5.611  19.410  -0.229  1.00  6.25           H  
ATOM     93 1HG  PRO A   7       3.528  18.514  -1.631  1.00  6.25           H  
ATOM     94 2HG  PRO A   7       4.729  17.367  -1.038  1.00  6.25           H  
ATOM     95 1HD  PRO A   7       2.004  18.067   0.153  1.00  6.25           H  
ATOM     96 2HD  PRO A   7       2.761  16.466  -0.137  1.00  6.25           H  
ATOM     97  N   ALA A   8       3.788  19.863   3.493  1.00  6.11           N  
ATOM     98  CA  ALA A   8       3.566  21.028   4.370  1.00  6.11           C  
ATOM     99  C   ALA A   8       2.765  22.056   3.562  1.00  6.11           C  
ATOM    100  O   ALA A   8       2.790  21.997   2.334  1.00  6.11           O  
ATOM    101  CB  ALA A   8       4.876  21.635   4.915  1.00  6.11           C  
ATOM    102  H   ALA A   8       3.227  19.045   3.660  1.00  6.11           H  
ATOM    103  HA  ALA A   8       2.975  20.684   5.210  1.00  6.11           H  
ATOM    104 1HB  ALA A   8       4.670  22.458   5.573  1.00  6.11           H  
ATOM    105 2HB  ALA A   8       5.405  20.878   5.469  1.00  6.11           H  
ATOM    106 3HB  ALA A   8       5.513  22.008   4.131  1.00  6.11           H  
ATOM    107  N   PRO A   9       1.994  22.967   4.193  1.00  6.02           N  
ATOM    108  CA  PRO A   9       1.203  23.994   3.520  1.00  6.02           C  
ATOM    109  C   PRO A   9       1.952  24.808   2.454  1.00  6.02           C  
ATOM    110  O   PRO A   9       1.348  25.189   1.451  1.00  6.02           O  
ATOM    111  CB  PRO A   9       0.793  24.884   4.700  1.00  6.02           C  
ATOM    112  CG  PRO A   9       0.712  23.933   5.874  1.00  6.02           C  
ATOM    113  CD  PRO A   9       1.863  22.985   5.677  1.00  6.02           C  
ATOM    114  HA  PRO A   9       0.318  23.517   3.075  1.00  6.02           H  
ATOM    115 1HB  PRO A   9       1.534  25.684   4.842  1.00  6.02           H  
ATOM    116 2HB  PRO A   9      -0.168  25.375   4.481  1.00  6.02           H  
ATOM    117 1HG  PRO A   9       0.783  24.492   6.820  1.00  6.02           H  
ATOM    118 2HG  PRO A   9      -0.262  23.420   5.883  1.00  6.02           H  
ATOM    119 1HD  PRO A   9       2.756  23.395   6.154  1.00  6.02           H  
ATOM    120 2HD  PRO A   9       1.567  22.014   6.086  1.00  6.02           H  
ATOM    121  N   GLU A  10       3.247  25.086   2.671  1.00  5.94           N  
ATOM    122  CA  GLU A  10       4.060  25.831   1.703  1.00  5.94           C  
ATOM    123  C   GLU A  10       5.558  25.685   2.003  1.00  5.94           C  
ATOM    124  O   GLU A  10       5.971  25.530   3.158  1.00  5.94           O  
ATOM    125  CB  GLU A  10       3.651  27.318   1.633  1.00  5.94           C  
ATOM    126  CG  GLU A  10       4.392  28.173   0.541  1.00  5.94           C  
ATOM    127  CD  GLU A  10       4.228  27.652  -0.914  1.00  5.94           C  
ATOM    128  OE1 GLU A  10       3.437  28.206  -1.645  1.00  5.94           O  
ATOM    129  OE2 GLU A  10       4.910  26.689  -1.267  1.00  5.94           O  
ATOM    130  H   GLU A  10       3.691  24.752   3.511  1.00  5.94           H  
ATOM    131  HA  GLU A  10       3.882  25.399   0.717  1.00  5.94           H  
ATOM    132 1HB  GLU A  10       2.585  27.401   1.436  1.00  5.94           H  
ATOM    133 2HB  GLU A  10       3.839  27.786   2.599  1.00  5.94           H  
ATOM    134 1HG  GLU A  10       3.961  29.172   0.577  1.00  5.94           H  
ATOM    135 2HG  GLU A  10       5.444  28.281   0.788  1.00  5.94           H  
ATOM    136  N   HIS A  11       6.382  25.844   0.965  1.00  5.72           N  
ATOM    137  CA  HIS A  11       7.842  25.763   1.063  1.00  5.72           C  
ATOM    138  C   HIS A  11       8.455  27.023   1.682  1.00  5.72           C  
ATOM    139  O   HIS A  11       9.208  27.750   1.034  1.00  5.72           O  
ATOM    140  CB  HIS A  11       8.429  25.612  -0.338  1.00  5.72           C  
ATOM    141  CG  HIS A  11       7.971  24.398  -1.040  1.00  5.72           C  
ATOM    142  ND1 HIS A  11       6.714  24.317  -1.600  1.00  5.72           N  
ATOM    143  CD2 HIS A  11       8.580  23.215  -1.299  1.00  5.72           C  
ATOM    144  CE1 HIS A  11       6.564  23.134  -2.173  1.00  5.72           C  
ATOM    145  NE2 HIS A  11       7.686  22.444  -2.007  1.00  5.72           N  
ATOM    146  H   HIS A  11       5.955  26.018   0.051  1.00  5.72           H  
ATOM    147  HA  HIS A  11       8.125  24.903   1.668  1.00  5.72           H  
ATOM    148 1HB  HIS A  11       8.149  26.480  -0.941  1.00  5.72           H  
ATOM    149 2HB  HIS A  11       9.516  25.588  -0.276  1.00  5.72           H  
ATOM    150  HD1 HIS A  11       6.010  25.072  -1.575  1.00  5.72           H  
ATOM    151  HD2 HIS A  11       9.570  22.827  -1.060  1.00  5.72           H  
ATOM    152  HE1 HIS A  11       5.631  22.878  -2.674  1.00  5.72           H  
ATOM    153  N   THR A  12       8.149  27.250   2.950  1.00  5.28           N  
ATOM    154  CA  THR A  12       8.597  28.430   3.685  1.00  5.28           C  
ATOM    155  C   THR A  12      10.103  28.506   3.907  1.00  5.28           C  
ATOM    156  O   THR A  12      10.688  29.588   3.876  1.00  5.28           O  
ATOM    157  CB  THR A  12       7.931  28.530   5.061  1.00  5.28           C  
ATOM    158  OG1 THR A  12       6.510  28.627   4.908  1.00  5.28           O  
ATOM    159  CG2 THR A  12       8.463  29.772   5.764  1.00  5.28           C  
ATOM    160  H   THR A  12       7.520  26.578   3.390  1.00  5.28           H  
ATOM    161  HA  THR A  12       8.308  29.307   3.108  1.00  5.28           H  
ATOM    162  HB  THR A  12       8.168  27.650   5.656  1.00  5.28           H  
ATOM    163  HG1 THR A  12       6.174  27.775   4.591  1.00  5.28           H  
ATOM    164 1HG2 THR A  12       8.016  29.877   6.734  1.00  5.28           H  
ATOM    165 2HG2 THR A  12       9.543  29.690   5.877  1.00  5.28           H  
ATOM    166 3HG2 THR A  12       8.229  30.652   5.168  1.00  5.28           H  
ATOM    167  N   ASP A  13      10.709  27.369   4.223  1.00  4.62           N  
ATOM    168  CA  ASP A  13      12.113  27.323   4.589  1.00  4.62           C  
ATOM    169  C   ASP A  13      12.885  26.079   4.164  1.00  4.62           C  
ATOM    170  O   ASP A  13      13.549  25.452   5.006  1.00  4.62           O  
ATOM    171  CB  ASP A  13      12.180  27.388   6.115  1.00  4.62           C  
ATOM    172  CG  ASP A  13      13.557  27.509   6.690  1.00  4.62           C  
ATOM    173  OD1 ASP A  13      14.534  27.211   6.047  1.00  4.62           O  
ATOM    174  OD2 ASP A  13      13.639  27.919   7.810  1.00  4.62           O  
ATOM    175  H   ASP A  13      10.180  26.515   4.177  1.00  4.62           H  
ATOM    176  HA  ASP A  13      12.603  28.199   4.168  1.00  4.62           H  
ATOM    177 1HB  ASP A  13      11.591  28.238   6.462  1.00  4.62           H  
ATOM    178 2HB  ASP A  13      11.714  26.488   6.528  1.00  4.62           H  
ATOM    179  N   PRO A  14      13.019  25.804   2.853  1.00  3.87           N  
ATOM    180  CA  PRO A  14      13.730  24.663   2.301  1.00  3.87           C  
ATOM    181  C   PRO A  14      15.221  24.947   2.263  1.00  3.87           C  
ATOM    182  O   PRO A  14      15.879  24.750   1.243  1.00  3.87           O  
ATOM    183  CB  PRO A  14      13.152  24.587   0.892  1.00  3.87           C  
ATOM    184  CG  PRO A  14      12.899  26.049   0.536  1.00  3.87           C  
ATOM    185  CD  PRO A  14      12.418  26.683   1.831  1.00  3.87           C  
ATOM    186  HA  PRO A  14      13.506  23.761   2.890  1.00  3.87           H  
ATOM    187 1HB  PRO A  14      13.871  24.100   0.214  1.00  3.87           H  
ATOM    188 2HB  PRO A  14      12.237  23.975   0.886  1.00  3.87           H  
ATOM    189 1HG  PRO A  14      13.822  26.513   0.162  1.00  3.87           H  
ATOM    190 2HG  PRO A  14      12.153  26.126  -0.273  1.00  3.87           H  
ATOM    191 1HD  PRO A  14      12.782  27.716   1.921  1.00  3.87           H  
ATOM    192 2HD  PRO A  14      11.337  26.619   1.845  1.00  3.87           H  
ATOM    193  N   LEU A  15      15.738  25.424   3.377  1.00  3.17           N  
ATOM    194  CA  LEU A  15      17.118  25.789   3.507  1.00  3.17           C  
ATOM    195  C   LEU A  15      17.807  24.804   4.420  1.00  3.17           C  
ATOM    196  O   LEU A  15      18.997  24.527   4.273  1.00  3.17           O  
ATOM    197  CB  LEU A  15      17.183  27.200   4.059  1.00  3.17           C  
ATOM    198  CG  LEU A  15      16.447  28.236   3.191  1.00  3.17           C  
ATOM    199  CD1 LEU A  15      16.492  29.579   3.864  1.00  3.17           C  
ATOM    200  CD2 LEU A  15      17.072  28.276   1.815  1.00  3.17           C  
ATOM    201  H   LEU A  15      15.131  25.548   4.180  1.00  3.17           H  
ATOM    202  HA  LEU A  15      17.592  25.757   2.529  1.00  3.17           H  
ATOM    203 1HB  LEU A  15      16.730  27.203   5.043  1.00  3.17           H  
ATOM    204 2HB  LEU A  15      18.222  27.501   4.149  1.00  3.17           H  
ATOM    205  HG  LEU A  15      15.397  27.949   3.101  1.00  3.17           H  
ATOM    206 1HD1 LEU A  15      15.956  30.308   3.256  1.00  3.17           H  
ATOM    207 2HD1 LEU A  15      16.015  29.503   4.842  1.00  3.17           H  
ATOM    208 3HD1 LEU A  15      17.526  29.896   3.983  1.00  3.17           H  
ATOM    209 1HD2 LEU A  15      16.542  29.000   1.197  1.00  3.17           H  
ATOM    210 2HD2 LEU A  15      18.120  28.565   1.898  1.00  3.17           H  
ATOM    211 3HD2 LEU A  15      17.004  27.289   1.355  1.00  3.17           H  
ATOM    212  N   PHE A  16      17.057  24.260   5.385  1.00  2.60           N  
ATOM    213  CA  PHE A  16      17.699  23.347   6.346  1.00  2.60           C  
ATOM    214  C   PHE A  16      18.103  21.983   5.816  1.00  2.60           C  
ATOM    215  O   PHE A  16      17.545  20.981   6.240  1.00  2.60           O  
ATOM    216  CB  PHE A  16      16.815  23.028   7.544  1.00  2.60           C  
ATOM    217  CG  PHE A  16      17.505  21.994   8.470  1.00  2.60           C  
ATOM    218  CD1 PHE A  16      18.480  22.328   9.379  1.00  2.60           C  
ATOM    219  CD2 PHE A  16      17.188  20.670   8.367  1.00  2.60           C  
ATOM    220  CE1 PHE A  16      19.096  21.391  10.141  1.00  2.60           C  
ATOM    221  CE2 PHE A  16      17.792  19.735   9.133  1.00  2.60           C  
ATOM    222  CZ  PHE A  16      18.755  20.090  10.020  1.00  2.60           C  
ATOM    223  H   PHE A  16      16.065  24.516   5.447  1.00  2.60           H  
ATOM    224  HA  PHE A  16      18.595  23.835   6.713  1.00  2.60           H  
ATOM    225 1HB  PHE A  16      16.619  23.937   8.109  1.00  2.60           H  
ATOM    226 2HB  PHE A  16      15.861  22.624   7.210  1.00  2.60           H  
ATOM    227  HD1 PHE A  16      18.770  23.314   9.493  1.00  2.60           H  
ATOM    228  HD2 PHE A  16      16.441  20.361   7.650  1.00  2.60           H  
ATOM    229  HE1 PHE A  16      19.868  21.693  10.845  1.00  2.60           H  
ATOM    230  HE2 PHE A  16      17.501  18.696   9.030  1.00  2.60           H  
ATOM    231  HZ  PHE A  16      19.248  19.335  10.627  1.00  2.60           H  
ATOM    232  N   SER A  17      19.071  21.919   4.920  1.00  2.17           N  
ATOM    233  CA  SER A  17      19.497  20.601   4.486  1.00  2.17           C  
ATOM    234  C   SER A  17      20.615  20.141   5.412  1.00  2.17           C  
ATOM    235  O   SER A  17      21.664  20.787   5.433  1.00  2.17           O  
ATOM    236  CB  SER A  17      20.006  20.608   3.055  1.00  2.17           C  
ATOM    237  OG  SER A  17      18.996  20.906   2.139  1.00  2.17           O  
ATOM    238  H   SER A  17      19.477  22.781   4.570  1.00  2.17           H  
ATOM    239  HA  SER A  17      18.652  19.934   4.525  1.00  2.17           H  
ATOM    240 1HB  SER A  17      20.803  21.336   2.963  1.00  2.17           H  
ATOM    241 2HB  SER A  17      20.426  19.630   2.824  1.00  2.17           H  
ATOM    242  HG  SER A  17      18.222  20.376   2.400  1.00  2.17           H  
ATOM    243  N   PRO A  18      20.496  18.986   6.101  1.00  1.88           N  
ATOM    244  CA  PRO A  18      21.505  18.442   6.989  1.00  1.88           C  
ATOM    245  C   PRO A  18      22.833  18.226   6.293  1.00  1.88           C  
ATOM    246  O   PRO A  18      23.874  18.210   6.922  1.00  1.88           O  
ATOM    247  CB  PRO A  18      20.935  17.066   7.361  1.00  1.88           C  
ATOM    248  CG  PRO A  18      19.466  17.181   7.187  1.00  1.88           C  
ATOM    249  CD  PRO A  18      19.269  18.152   6.024  1.00  1.88           C  
ATOM    250  HA  PRO A  18      21.616  19.096   7.871  1.00  1.88           H  
ATOM    251 1HB  PRO A  18      21.376  16.294   6.715  1.00  1.88           H  
ATOM    252 2HB  PRO A  18      21.220  16.809   8.398  1.00  1.88           H  
ATOM    253 1HG  PRO A  18      19.041  16.187   6.984  1.00  1.88           H  
ATOM    254 2HG  PRO A  18      19.039  17.502   8.117  1.00  1.88           H  
ATOM    255 1HD  PRO A  18      19.206  17.631   5.059  1.00  1.88           H  
ATOM    256 2HD  PRO A  18      18.369  18.724   6.252  1.00  1.88           H  
ATOM    257  N   LEU A  19      22.798  18.061   4.980  1.00  1.68           N  
ATOM    258  CA  LEU A  19      24.000  17.771   4.231  1.00  1.68           C  
ATOM    259  C   LEU A  19      24.714  18.997   3.674  1.00  1.68           C  
ATOM    260  O   LEU A  19      25.748  18.862   3.022  1.00  1.68           O  
ATOM    261  CB  LEU A  19      23.600  16.809   3.122  1.00  1.68           C  
ATOM    262  CG  LEU A  19      23.014  15.514   3.671  1.00  1.68           C  
ATOM    263  CD1 LEU A  19      22.529  14.631   2.537  1.00  1.68           C  
ATOM    264  CD2 LEU A  19      24.085  14.838   4.520  1.00  1.68           C  
ATOM    265  H   LEU A  19      21.922  18.102   4.488  1.00  1.68           H  
ATOM    266  HA  LEU A  19      24.694  17.261   4.898  1.00  1.68           H  
ATOM    267 1HB  LEU A  19      22.854  17.286   2.487  1.00  1.68           H  
ATOM    268 2HB  LEU A  19      24.477  16.568   2.521  1.00  1.68           H  
ATOM    269  HG  LEU A  19      22.154  15.746   4.298  1.00  1.68           H  
ATOM    270 1HD1 LEU A  19      22.102  13.732   2.942  1.00  1.68           H  
ATOM    271 2HD1 LEU A  19      21.767  15.160   1.966  1.00  1.68           H  
ATOM    272 3HD1 LEU A  19      23.363  14.378   1.884  1.00  1.68           H  
ATOM    273 1HD2 LEU A  19      23.698  13.928   4.952  1.00  1.68           H  
ATOM    274 2HD2 LEU A  19      24.950  14.604   3.896  1.00  1.68           H  
ATOM    275 3HD2 LEU A  19      24.382  15.518   5.308  1.00  1.68           H  
ATOM    276  N   ASP A  20      24.154  20.187   3.888  1.00  1.54           N  
ATOM    277  CA  ASP A  20      24.772  21.417   3.405  1.00  1.54           C  
ATOM    278  C   ASP A  20      25.775  21.920   4.445  1.00  1.54           C  
ATOM    279  O   ASP A  20      25.358  22.250   5.558  1.00  1.54           O  
ATOM    280  CB  ASP A  20      23.733  22.495   3.085  1.00  1.54           C  
ATOM    281  CG  ASP A  20      24.308  23.804   2.446  1.00  1.54           C  
ATOM    282  OD1 ASP A  20      25.471  24.141   2.639  1.00  1.54           O  
ATOM    283  OD2 ASP A  20      23.554  24.450   1.760  1.00  1.54           O  
ATOM    284  H   ASP A  20      23.291  20.254   4.432  1.00  1.54           H  
ATOM    285  HA  ASP A  20      25.259  21.194   2.466  1.00  1.54           H  
ATOM    286 1HB  ASP A  20      23.009  22.080   2.387  1.00  1.54           H  
ATOM    287 2HB  ASP A  20      23.181  22.750   3.994  1.00  1.54           H  
ATOM    288  N   PRO A  21      27.091  21.990   4.148  1.00  1.43           N  
ATOM    289  CA  PRO A  21      28.133  22.454   5.042  1.00  1.43           C  
ATOM    290  C   PRO A  21      27.771  23.786   5.703  1.00  1.43           C  
ATOM    291  O   PRO A  21      28.236  24.067   6.805  1.00  1.43           O  
ATOM    292  CB  PRO A  21      29.332  22.615   4.105  1.00  1.43           C  
ATOM    293  CG  PRO A  21      29.101  21.592   3.034  1.00  1.43           C  
ATOM    294  CD  PRO A  21      27.603  21.602   2.810  1.00  1.43           C  
ATOM    295  HA  PRO A  21      28.337  21.679   5.789  1.00  1.43           H  
ATOM    296 1HB  PRO A  21      29.364  23.645   3.712  1.00  1.43           H  
ATOM    297 2HB  PRO A  21      30.269  22.454   4.657  1.00  1.43           H  
ATOM    298 1HG  PRO A  21      29.664  21.862   2.128  1.00  1.43           H  
ATOM    299 2HG  PRO A  21      29.474  20.609   3.359  1.00  1.43           H  
ATOM    300 1HD  PRO A  21      27.311  22.350   2.052  1.00  1.43           H  
ATOM    301 2HD  PRO A  21      27.318  20.589   2.540  1.00  1.43           H  
ATOM    302  N   ALA A  22      26.988  24.640   5.016  1.00  1.33           N  
ATOM    303  CA  ALA A  22      26.598  25.929   5.587  1.00  1.33           C  
ATOM    304  C   ALA A  22      25.775  25.754   6.859  1.00  1.33           C  
ATOM    305  O   ALA A  22      25.870  26.550   7.794  1.00  1.33           O  
ATOM    306  CB  ALA A  22      25.790  26.724   4.588  1.00  1.33           C  
ATOM    307  H   ALA A  22      26.604  24.387   4.096  1.00  1.33           H  
ATOM    308  HA  ALA A  22      27.506  26.476   5.839  1.00  1.33           H  
ATOM    309 1HB  ALA A  22      25.524  27.688   5.015  1.00  1.33           H  
ATOM    310 2HB  ALA A  22      26.377  26.871   3.683  1.00  1.33           H  
ATOM    311 3HB  ALA A  22      24.882  26.171   4.341  1.00  1.33           H  
ATOM    312  N   VAL A  23      24.944  24.713   6.870  1.00  1.24           N  
ATOM    313  CA  VAL A  23      24.080  24.416   7.996  1.00  1.24           C  
ATOM    314  C   VAL A  23      24.919  23.707   9.022  1.00  1.24           C  
ATOM    315  O   VAL A  23      24.891  24.028  10.195  1.00  1.24           O  
ATOM    316  CB  VAL A  23      22.890  23.514   7.578  1.00  1.24           C  
ATOM    317  CG1 VAL A  23      22.071  23.095   8.790  1.00  1.24           C  
ATOM    318  CG2 VAL A  23      22.002  24.252   6.591  1.00  1.24           C  
ATOM    319  H   VAL A  23      24.947  24.065   6.085  1.00  1.24           H  
ATOM    320  HA  VAL A  23      23.703  25.347   8.420  1.00  1.24           H  
ATOM    321  HB  VAL A  23      23.280  22.602   7.109  1.00  1.24           H  
ATOM    322 1HG1 VAL A  23      21.262  22.452   8.451  1.00  1.24           H  
ATOM    323 2HG1 VAL A  23      22.708  22.548   9.481  1.00  1.24           H  
ATOM    324 3HG1 VAL A  23      21.663  23.974   9.284  1.00  1.24           H  
ATOM    325 1HG2 VAL A  23      21.179  23.601   6.289  1.00  1.24           H  
ATOM    326 2HG2 VAL A  23      21.604  25.148   7.053  1.00  1.24           H  
ATOM    327 3HG2 VAL A  23      22.590  24.525   5.711  1.00  1.24           H  
ATOM    328  N   LEU A  24      25.715  22.759   8.565  1.00  1.16           N  
ATOM    329  CA  LEU A  24      26.533  21.991   9.486  1.00  1.16           C  
ATOM    330  C   LEU A  24      27.565  22.814  10.235  1.00  1.16           C  
ATOM    331  O   LEU A  24      27.800  22.573  11.413  1.00  1.16           O  
ATOM    332  CB  LEU A  24      27.227  20.882   8.734  1.00  1.16           C  
ATOM    333  CG  LEU A  24      26.301  19.829   8.254  1.00  1.16           C  
ATOM    334  CD1 LEU A  24      27.042  18.887   7.375  1.00  1.16           C  
ATOM    335  CD2 LEU A  24      25.727  19.125   9.478  1.00  1.16           C  
ATOM    336  H   LEU A  24      25.719  22.553   7.563  1.00  1.16           H  
ATOM    337  HA  LEU A  24      25.868  21.542  10.221  1.00  1.16           H  
ATOM    338 1HB  LEU A  24      27.739  21.303   7.892  1.00  1.16           H  
ATOM    339 2HB  LEU A  24      27.963  20.414   9.390  1.00  1.16           H  
ATOM    340  HG  LEU A  24      25.490  20.276   7.668  1.00  1.16           H  
ATOM    341 1HD1 LEU A  24      26.379  18.099   7.025  1.00  1.16           H  
ATOM    342 2HD1 LEU A  24      27.448  19.423   6.519  1.00  1.16           H  
ATOM    343 3HD1 LEU A  24      27.835  18.465   7.965  1.00  1.16           H  
ATOM    344 1HD2 LEU A  24      25.052  18.360   9.167  1.00  1.16           H  
ATOM    345 2HD2 LEU A  24      26.537  18.676  10.055  1.00  1.16           H  
ATOM    346 3HD2 LEU A  24      25.191  19.844  10.095  1.00  1.16           H  
ATOM    347  N   ALA A  25      28.168  23.806   9.592  1.00  1.10           N  
ATOM    348  CA  ALA A  25      29.169  24.611  10.274  1.00  1.10           C  
ATOM    349  C   ALA A  25      28.583  25.273  11.519  1.00  1.10           C  
ATOM    350  O   ALA A  25      29.261  25.388  12.545  1.00  1.10           O  
ATOM    351  CB  ALA A  25      29.705  25.661   9.327  1.00  1.10           C  
ATOM    352  H   ALA A  25      27.973  23.978   8.609  1.00  1.10           H  
ATOM    353  HA  ALA A  25      29.980  23.957  10.585  1.00  1.10           H  
ATOM    354 1HB  ALA A  25      30.467  26.251   9.828  1.00  1.10           H  
ATOM    355 2HB  ALA A  25      30.135  25.169   8.454  1.00  1.10           H  
ATOM    356 3HB  ALA A  25      28.885  26.310   9.010  1.00  1.10           H  
ATOM    357  N   ASP A  26      27.328  25.713  11.425  1.00  1.07           N  
ATOM    358  CA  ASP A  26      26.604  26.322  12.531  1.00  1.07           C  
ATOM    359  C   ASP A  26      25.103  26.199  12.316  1.00  1.07           C  
ATOM    360  O   ASP A  26      24.495  27.114  11.762  1.00  1.07           O  
ATOM    361  CB  ASP A  26      26.944  27.793  12.733  1.00  1.07           C  
ATOM    362  CG  ASP A  26      26.251  28.376  14.008  1.00  1.07           C  
ATOM    363  OD1 ASP A  26      25.436  27.680  14.626  1.00  1.07           O  
ATOM    364  OD2 ASP A  26      26.531  29.508  14.340  1.00  1.07           O  
ATOM    365  H   ASP A  26      26.837  25.579  10.548  1.00  1.07           H  
ATOM    366  HA  ASP A  26      26.900  25.817  13.441  1.00  1.07           H  
ATOM    367 1HB  ASP A  26      28.025  27.907  12.836  1.00  1.07           H  
ATOM    368 2HB  ASP A  26      26.628  28.364  11.860  1.00  1.07           H  
ATOM    369  N   PRO A  27      24.460  25.114  12.763  1.00  1.05           N  
ATOM    370  CA  PRO A  27      23.061  24.851  12.559  1.00  1.05           C  
ATOM    371  C   PRO A  27      22.193  25.645  13.517  1.00  1.05           C  
ATOM    372  O   PRO A  27      20.971  25.591  13.410  1.00  1.05           O  
ATOM    373  CB  PRO A  27      22.969  23.346  12.822  1.00  1.05           C  
ATOM    374  CG  PRO A  27      24.026  23.086  13.858  1.00  1.05           C  
ATOM    375  CD  PRO A  27      25.170  24.047  13.495  1.00  1.05           C  
ATOM    376  HA  PRO A  27      22.804  25.084  11.515  1.00  1.05           H  
ATOM    377 1HB  PRO A  27      21.965  23.097  13.129  1.00  1.05           H  
ATOM    378 2HB  PRO A  27      23.161  22.795  11.892  1.00  1.05           H  
ATOM    379 1HG  PRO A  27      23.618  23.281  14.858  1.00  1.05           H  
ATOM    380 2HG  PRO A  27      24.320  22.026  13.839  1.00  1.05           H  
ATOM    381 1HD  PRO A  27      25.611  24.424  14.425  1.00  1.05           H  
ATOM    382 2HD  PRO A  27      25.902  23.562  12.838  1.00  1.05           H  
ATOM    383  N   TYR A  28      22.796  26.348  14.491  1.00  1.03           N  
ATOM    384  CA  TYR A  28      21.990  27.009  15.507  1.00  1.03           C  
ATOM    385  C   TYR A  28      20.980  28.015  14.963  1.00  1.03           C  
ATOM    386  O   TYR A  28      19.806  27.875  15.282  1.00  1.03           O  
ATOM    387  CB  TYR A  28      22.840  27.639  16.610  1.00  1.03           C  
ATOM    388  CG  TYR A  28      22.008  28.397  17.638  1.00  1.03           C  
ATOM    389  CD1 TYR A  28      21.312  27.690  18.607  1.00  1.03           C  
ATOM    390  CD2 TYR A  28      21.960  29.786  17.631  1.00  1.03           C  
ATOM    391  CE1 TYR A  28      20.566  28.354  19.561  1.00  1.03           C  
ATOM    392  CE2 TYR A  28      21.217  30.457  18.589  1.00  1.03           C  
ATOM    393  CZ  TYR A  28      20.517  29.743  19.551  1.00  1.03           C  
ATOM    394  OH  TYR A  28      19.783  30.404  20.522  1.00  1.03           O  
ATOM    395  H   TYR A  28      23.818  26.476  14.527  1.00  1.03           H  
ATOM    396  HA  TYR A  28      21.404  26.232  15.995  1.00  1.03           H  
ATOM    397 1HB  TYR A  28      23.384  26.866  17.127  1.00  1.03           H  
ATOM    398 2HB  TYR A  28      23.581  28.308  16.205  1.00  1.03           H  
ATOM    399  HD1 TYR A  28      21.355  26.609  18.610  1.00  1.03           H  
ATOM    400  HD2 TYR A  28      22.513  30.345  16.875  1.00  1.03           H  
ATOM    401  HE1 TYR A  28      20.023  27.790  20.323  1.00  1.03           H  
ATOM    402  HE2 TYR A  28      21.182  31.548  18.593  1.00  1.03           H  
ATOM    403  HH  TYR A  28      20.239  31.247  20.769  1.00  1.03           H  
ATOM    404  N   PRO A  29      21.348  29.050  14.172  1.00  1.03           N  
ATOM    405  CA  PRO A  29      20.410  30.025  13.651  1.00  1.03           C  
ATOM    406  C   PRO A  29      19.382  29.392  12.718  1.00  1.03           C  
ATOM    407  O   PRO A  29      18.277  29.915  12.540  1.00  1.03           O  
ATOM    408  CB  PRO A  29      21.324  31.014  12.911  1.00  1.03           C  
ATOM    409  CG  PRO A  29      22.581  30.236  12.602  1.00  1.03           C  
ATOM    410  CD  PRO A  29      22.755  29.304  13.757  1.00  1.03           C  
ATOM    411  HA  PRO A  29      19.914  30.523  14.494  1.00  1.03           H  
ATOM    412 1HB  PRO A  29      20.822  31.377  12.002  1.00  1.03           H  
ATOM    413 2HB  PRO A  29      21.514  31.894  13.544  1.00  1.03           H  
ATOM    414 1HG  PRO A  29      22.485  29.696  11.648  1.00  1.03           H  
ATOM    415 2HG  PRO A  29      23.439  30.916  12.493  1.00  1.03           H  
ATOM    416 1HD  PRO A  29      23.257  28.455  13.368  1.00  1.03           H  
ATOM    417 2HD  PRO A  29      23.330  29.797  14.548  1.00  1.03           H  
ATOM    418  N   VAL A  30      19.716  28.234  12.153  1.00  1.03           N  
ATOM    419  CA  VAL A  30      18.806  27.578  11.237  1.00  1.03           C  
ATOM    420  C   VAL A  30      17.763  26.854  12.085  1.00  1.03           C  
ATOM    421  O   VAL A  30      16.554  26.970  11.853  1.00  1.03           O  
ATOM    422  CB  VAL A  30      19.568  26.593  10.339  1.00  1.03           C  
ATOM    423  CG1 VAL A  30      18.606  25.900   9.430  1.00  1.03           C  
ATOM    424  CG2 VAL A  30      20.658  27.316   9.588  1.00  1.03           C  
ATOM    425  H   VAL A  30      20.615  27.810  12.339  1.00  1.03           H  
ATOM    426  HA  VAL A  30      18.312  28.326  10.617  1.00  1.03           H  
ATOM    427  HB  VAL A  30      20.031  25.824  10.962  1.00  1.03           H  
ATOM    428 1HG1 VAL A  30      19.163  25.217   8.806  1.00  1.03           H  
ATOM    429 2HG1 VAL A  30      17.859  25.368  10.024  1.00  1.03           H  
ATOM    430 3HG1 VAL A  30      18.113  26.626   8.802  1.00  1.03           H  
ATOM    431 1HG2 VAL A  30      21.207  26.607   8.972  1.00  1.03           H  
ATOM    432 2HG2 VAL A  30      20.219  28.084   8.958  1.00  1.03           H  
ATOM    433 3HG2 VAL A  30      21.345  27.777  10.303  1.00  1.03           H  
ATOM    434  N   TYR A  31      18.239  26.136  13.106  1.00  1.03           N  
ATOM    435  CA  TYR A  31      17.362  25.443  14.031  1.00  1.03           C  
ATOM    436  C   TYR A  31      16.472  26.446  14.730  1.00  1.03           C  
ATOM    437  O   TYR A  31      15.285  26.204  14.921  1.00  1.03           O  
ATOM    438  CB  TYR A  31      18.151  24.739  15.123  1.00  1.03           C  
ATOM    439  CG  TYR A  31      18.875  23.479  14.791  1.00  1.03           C  
ATOM    440  CD1 TYR A  31      20.003  23.182  15.532  1.00  1.03           C  
ATOM    441  CD2 TYR A  31      18.426  22.601  13.814  1.00  1.03           C  
ATOM    442  CE1 TYR A  31      20.689  22.032  15.310  1.00  1.03           C  
ATOM    443  CE2 TYR A  31      19.129  21.432  13.601  1.00  1.03           C  
ATOM    444  CZ  TYR A  31      20.251  21.153  14.338  1.00  1.03           C  
ATOM    445  OH  TYR A  31      20.950  20.006  14.112  1.00  1.03           O  
ATOM    446  H   TYR A  31      19.241  26.071  13.251  1.00  1.03           H  
ATOM    447  HA  TYR A  31      16.738  24.736  13.480  1.00  1.03           H  
ATOM    448 1HB  TYR A  31      18.890  25.438  15.512  1.00  1.03           H  
ATOM    449 2HB  TYR A  31      17.475  24.521  15.940  1.00  1.03           H  
ATOM    450  HD1 TYR A  31      20.343  23.875  16.299  1.00  1.03           H  
ATOM    451  HD2 TYR A  31      17.530  22.824  13.233  1.00  1.03           H  
ATOM    452  HE1 TYR A  31      21.578  21.810  15.897  1.00  1.03           H  
ATOM    453  HE2 TYR A  31      18.802  20.729  12.853  1.00  1.03           H  
ATOM    454  HH  TYR A  31      21.761  20.009  14.657  1.00  1.03           H  
ATOM    455  N   ARG A  32      17.057  27.586  15.116  1.00  1.04           N  
ATOM    456  CA  ARG A  32      16.337  28.637  15.807  1.00  1.04           C  
ATOM    457  C   ARG A  32      15.190  29.143  14.956  1.00  1.04           C  
ATOM    458  O   ARG A  32      14.051  29.194  15.419  1.00  1.04           O  
ATOM    459  CB  ARG A  32      17.278  29.777  16.169  1.00  1.04           C  
ATOM    460  CG  ARG A  32      16.629  30.931  16.899  1.00  1.04           C  
ATOM    461  CD  ARG A  32      17.622  31.944  17.342  1.00  1.04           C  
ATOM    462  NE  ARG A  32      16.973  33.090  17.980  1.00  1.04           N  
ATOM    463  CZ  ARG A  32      17.621  34.128  18.551  1.00  1.04           C  
ATOM    464  NH1 ARG A  32      18.937  34.161  18.562  1.00  1.04           N  
ATOM    465  NH2 ARG A  32      16.935  35.114  19.103  1.00  1.04           N  
ATOM    466  H   ARG A  32      18.048  27.718  14.939  1.00  1.04           H  
ATOM    467  HA  ARG A  32      15.925  28.227  16.725  1.00  1.04           H  
ATOM    468 1HB  ARG A  32      18.097  29.399  16.782  1.00  1.04           H  
ATOM    469 2HB  ARG A  32      17.709  30.175  15.259  1.00  1.04           H  
ATOM    470 1HG  ARG A  32      15.917  31.424  16.232  1.00  1.04           H  
ATOM    471 2HG  ARG A  32      16.098  30.562  17.777  1.00  1.04           H  
ATOM    472 1HD  ARG A  32      18.305  31.493  18.062  1.00  1.04           H  
ATOM    473 2HD  ARG A  32      18.185  32.303  16.481  1.00  1.04           H  
ATOM    474  HE  ARG A  32      15.938  33.101  17.993  1.00  1.04           H  
ATOM    475 1HH1 ARG A  32      19.464  33.411  18.142  1.00  1.04           H  
ATOM    476 2HH1 ARG A  32      19.422  34.933  18.996  1.00  1.04           H  
ATOM    477 1HH2 ARG A  32      15.920  35.094  19.096  1.00  1.04           H  
ATOM    478 2HH2 ARG A  32      17.420  35.886  19.530  1.00  1.04           H  
ATOM    479  N   ARG A  33      15.465  29.440  13.682  1.00  1.06           N  
ATOM    480  CA  ARG A  33      14.419  29.906  12.788  1.00  1.06           C  
ATOM    481  C   ARG A  33      13.296  28.872  12.710  1.00  1.06           C  
ATOM    482  O   ARG A  33      12.106  29.210  12.801  1.00  1.06           O  
ATOM    483  CB  ARG A  33      15.002  30.178  11.403  1.00  1.06           C  
ATOM    484  CG  ARG A  33      14.030  30.748  10.394  1.00  1.06           C  
ATOM    485  CD  ARG A  33      14.678  31.160   9.083  1.00  1.06           C  
ATOM    486  NE  ARG A  33      15.288  30.037   8.352  1.00  1.06           N  
ATOM    487  CZ  ARG A  33      16.605  29.834   8.121  1.00  1.06           C  
ATOM    488  NH1 ARG A  33      17.515  30.698   8.539  1.00  1.06           N  
ATOM    489  NH2 ARG A  33      16.958  28.754   7.439  1.00  1.06           N  
ATOM    490  H   ARG A  33      16.422  29.383  13.328  1.00  1.06           H  
ATOM    491  HA  ARG A  33      14.013  30.836  13.187  1.00  1.06           H  
ATOM    492 1HB  ARG A  33      15.838  30.870  11.493  1.00  1.06           H  
ATOM    493 2HB  ARG A  33      15.399  29.247  10.991  1.00  1.06           H  
ATOM    494 1HG  ARG A  33      13.284  29.980  10.160  1.00  1.06           H  
ATOM    495 2HG  ARG A  33      13.530  31.618  10.818  1.00  1.06           H  
ATOM    496 1HD  ARG A  33      13.921  31.603   8.438  1.00  1.06           H  
ATOM    497 2HD  ARG A  33      15.456  31.894   9.284  1.00  1.06           H  
ATOM    498  HE  ARG A  33      14.656  29.302   8.022  1.00  1.06           H  
ATOM    499 1HH1 ARG A  33      17.229  31.520   9.053  1.00  1.06           H  
ATOM    500 2HH1 ARG A  33      18.492  30.539   8.347  1.00  1.06           H  
ATOM    501 1HH2 ARG A  33      16.206  28.103   7.107  1.00  1.06           H  
ATOM    502 2HH2 ARG A  33      17.920  28.579   7.215  1.00  1.06           H  
ATOM    503  N   LEU A  34      13.656  27.597  12.572  1.00  1.09           N  
ATOM    504  CA  LEU A  34      12.615  26.589  12.531  1.00  1.09           C  
ATOM    505  C   LEU A  34      11.844  26.500  13.856  1.00  1.09           C  
ATOM    506  O   LEU A  34      10.620  26.557  13.865  1.00  1.09           O  
ATOM    507  CB  LEU A  34      13.222  25.222  12.196  1.00  1.09           C  
ATOM    508  CG  LEU A  34      13.725  24.999  10.752  1.00  1.09           C  
ATOM    509  CD1 LEU A  34      14.512  23.660  10.686  1.00  1.09           C  
ATOM    510  CD2 LEU A  34      12.503  24.965   9.801  1.00  1.09           C  
ATOM    511  H   LEU A  34      14.642  27.338  12.483  1.00  1.09           H  
ATOM    512  HA  LEU A  34      11.914  26.856  11.742  1.00  1.09           H  
ATOM    513 1HB  LEU A  34      14.077  25.086  12.849  1.00  1.09           H  
ATOM    514 2HB  LEU A  34      12.477  24.453  12.422  1.00  1.09           H  
ATOM    515  HG  LEU A  34      14.399  25.814  10.460  1.00  1.09           H  
ATOM    516 1HD1 LEU A  34      14.861  23.499   9.674  1.00  1.09           H  
ATOM    517 2HD1 LEU A  34      15.369  23.705  11.363  1.00  1.09           H  
ATOM    518 3HD1 LEU A  34      13.860  22.837  10.979  1.00  1.09           H  
ATOM    519 1HD2 LEU A  34      12.842  24.806   8.775  1.00  1.09           H  
ATOM    520 2HD2 LEU A  34      11.835  24.156  10.094  1.00  1.09           H  
ATOM    521 3HD2 LEU A  34      11.971  25.915   9.859  1.00  1.09           H  
ATOM    522  N   ARG A  35      12.519  26.520  15.003  1.00  1.14           N  
ATOM    523  CA  ARG A  35      11.776  26.401  16.258  1.00  1.14           C  
ATOM    524  C   ARG A  35      10.794  27.547  16.465  1.00  1.14           C  
ATOM    525  O   ARG A  35       9.659  27.344  16.923  1.00  1.14           O  
ATOM    526  CB  ARG A  35      12.701  26.407  17.473  1.00  1.14           C  
ATOM    527  CG  ARG A  35      13.548  25.169  17.719  1.00  1.14           C  
ATOM    528  CD  ARG A  35      14.129  25.196  19.090  1.00  1.14           C  
ATOM    529  NE  ARG A  35      14.990  26.361  19.320  1.00  1.14           N  
ATOM    530  CZ  ARG A  35      16.314  26.412  19.091  1.00  1.14           C  
ATOM    531  NH1 ARG A  35      16.933  25.366  18.628  1.00  1.14           N  
ATOM    532  NH2 ARG A  35      16.981  27.526  19.347  1.00  1.14           N  
ATOM    533  H   ARG A  35      13.534  26.543  15.005  1.00  1.14           H  
ATOM    534  HA  ARG A  35      11.225  25.462  16.238  1.00  1.14           H  
ATOM    535 1HB  ARG A  35      13.398  27.238  17.360  1.00  1.14           H  
ATOM    536 2HB  ARG A  35      12.131  26.596  18.364  1.00  1.14           H  
ATOM    537 1HG  ARG A  35      12.903  24.297  17.663  1.00  1.14           H  
ATOM    538 2HG  ARG A  35      14.347  25.094  16.987  1.00  1.14           H  
ATOM    539 1HD  ARG A  35      13.325  25.219  19.824  1.00  1.14           H  
ATOM    540 2HD  ARG A  35      14.726  24.290  19.244  1.00  1.14           H  
ATOM    541  HE  ARG A  35      14.550  27.197  19.674  1.00  1.14           H  
ATOM    542 1HH1 ARG A  35      16.409  24.523  18.434  1.00  1.14           H  
ATOM    543 2HH1 ARG A  35      17.923  25.396  18.457  1.00  1.14           H  
ATOM    544 1HH2 ARG A  35      16.497  28.333  19.716  1.00  1.14           H  
ATOM    545 2HH2 ARG A  35      17.977  27.563  19.189  1.00  1.14           H  
ATOM    546  N   GLU A  36      11.236  28.758  16.122  1.00  1.18           N  
ATOM    547  CA  GLU A  36      10.434  29.960  16.285  1.00  1.18           C  
ATOM    548  C   GLU A  36       9.239  30.042  15.336  1.00  1.18           C  
ATOM    549  O   GLU A  36       8.187  30.556  15.725  1.00  1.18           O  
ATOM    550  CB  GLU A  36      11.320  31.202  16.143  1.00  1.18           C  
ATOM    551  CG  GLU A  36      12.321  31.366  17.306  1.00  1.18           C  
ATOM    552  CD  GLU A  36      13.277  32.539  17.181  1.00  1.18           C  
ATOM    553  OE1 GLU A  36      13.232  33.248  16.204  1.00  1.18           O  
ATOM    554  OE2 GLU A  36      14.076  32.703  18.082  1.00  1.18           O  
ATOM    555  H   GLU A  36      12.181  28.849  15.746  1.00  1.18           H  
ATOM    556  HA  GLU A  36      10.041  29.957  17.300  1.00  1.18           H  
ATOM    557 1HB  GLU A  36      11.892  31.132  15.212  1.00  1.18           H  
ATOM    558 2HB  GLU A  36      10.700  32.094  16.087  1.00  1.18           H  
ATOM    559 1HG  GLU A  36      11.754  31.479  18.229  1.00  1.18           H  
ATOM    560 2HG  GLU A  36      12.902  30.448  17.389  1.00  1.18           H  
ATOM    561  N   THR A  37       9.387  29.550  14.098  1.00  1.21           N  
ATOM    562  CA  THR A  37       8.296  29.680  13.138  1.00  1.21           C  
ATOM    563  C   THR A  37       7.616  28.373  12.706  1.00  1.21           C  
ATOM    564  O   THR A  37       6.408  28.359  12.469  1.00  1.21           O  
ATOM    565  CB  THR A  37       8.836  30.389  11.879  1.00  1.21           C  
ATOM    566  OG1 THR A  37       9.914  29.627  11.309  1.00  1.21           O  
ATOM    567  CG2 THR A  37       9.366  31.758  12.249  1.00  1.21           C  
ATOM    568  H   THR A  37      10.280  29.148  13.809  1.00  1.21           H  
ATOM    569  HA  THR A  37       7.530  30.312  13.584  1.00  1.21           H  
ATOM    570  HB  THR A  37       8.036  30.487  11.146  1.00  1.21           H  
ATOM    571  HG1 THR A  37      10.669  29.605  11.941  1.00  1.21           H  
ATOM    572 1HG2 THR A  37       9.747  32.253  11.357  1.00  1.21           H  
ATOM    573 2HG2 THR A  37       8.563  32.353  12.682  1.00  1.21           H  
ATOM    574 3HG2 THR A  37      10.174  31.649  12.975  1.00  1.21           H  
ATOM    575  N   HIS A  38       8.379  27.294  12.596  1.00  1.24           N  
ATOM    576  CA  HIS A  38       7.903  25.999  12.123  1.00  1.24           C  
ATOM    577  C   HIS A  38       8.533  24.833  12.887  1.00  1.24           C  
ATOM    578  O   HIS A  38       9.427  24.178  12.347  1.00  1.24           O  
ATOM    579  CB  HIS A  38       8.158  25.832  10.625  1.00  1.24           C  
ATOM    580  CG  HIS A  38       7.405  26.793   9.779  1.00  1.24           C  
ATOM    581  ND1 HIS A  38       6.057  26.644   9.516  1.00  1.24           N  
ATOM    582  CD2 HIS A  38       7.782  27.927   9.159  1.00  1.24           C  
ATOM    583  CE1 HIS A  38       5.645  27.646   8.772  1.00  1.24           C  
ATOM    584  NE2 HIS A  38       6.662  28.438   8.547  1.00  1.24           N  
ATOM    585  H   HIS A  38       9.354  27.355  12.854  1.00  1.24           H  
ATOM    586  HA  HIS A  38       6.827  25.946  12.258  1.00  1.24           H  
ATOM    587 1HB  HIS A  38       9.225  25.944  10.420  1.00  1.24           H  
ATOM    588 2HB  HIS A  38       7.867  24.828  10.328  1.00  1.24           H  
ATOM    589  HD2 HIS A  38       8.782  28.364   9.157  1.00  1.24           H  
ATOM    590  HE1 HIS A  38       4.629  27.798   8.411  1.00  1.24           H  
ATOM    591  HE2 HIS A  38       6.625  29.292   8.009  1.00  1.24           H  
ATOM    592  N   PRO A  39       8.105  24.541  14.138  1.00  1.27           N  
ATOM    593  CA  PRO A  39       8.652  23.504  15.011  1.00  1.27           C  
ATOM    594  C   PRO A  39       8.798  22.188  14.269  1.00  1.27           C  
ATOM    595  O   PRO A  39       9.709  21.395  14.545  1.00  1.27           O  
ATOM    596  CB  PRO A  39       7.582  23.399  16.088  1.00  1.27           C  
ATOM    597  CG  PRO A  39       7.002  24.796  16.164  1.00  1.27           C  
ATOM    598  CD  PRO A  39       6.967  25.275  14.725  1.00  1.27           C  
ATOM    599  HA  PRO A  39       9.609  23.848  15.420  1.00  1.27           H  
ATOM    600 1HB  PRO A  39       6.832  22.641  15.801  1.00  1.27           H  
ATOM    601 2HB  PRO A  39       8.016  23.062  17.007  1.00  1.27           H  
ATOM    602 1HG  PRO A  39       6.007  24.772  16.632  1.00  1.27           H  
ATOM    603 2HG  PRO A  39       7.640  25.440  16.796  1.00  1.27           H  
ATOM    604 1HD  PRO A  39       6.022  24.994  14.237  1.00  1.27           H  
ATOM    605 2HD  PRO A  39       7.136  26.356  14.720  1.00  1.27           H  
ATOM    606  N   VAL A  40       7.856  21.961  13.352  1.00  1.34           N  
ATOM    607  CA  VAL A  40       7.820  20.820  12.472  1.00  1.34           C  
ATOM    608  C   VAL A  40       7.775  21.350  11.035  1.00  1.34           C  
ATOM    609  O   VAL A  40       6.974  22.240  10.731  1.00  1.34           O  
ATOM    610  CB  VAL A  40       6.629  19.933  12.811  1.00  1.34           C  
ATOM    611  CG1 VAL A  40       5.378  20.767  12.811  1.00  1.34           C  
ATOM    612  CG2 VAL A  40       6.518  18.826  11.774  1.00  1.34           C  
ATOM    613  H   VAL A  40       7.134  22.652  13.229  1.00  1.34           H  
ATOM    614  HA  VAL A  40       8.712  20.250  12.628  1.00  1.34           H  
ATOM    615  HB  VAL A  40       6.768  19.505  13.803  1.00  1.34           H  
ATOM    616 1HG1 VAL A  40       4.543  20.148  13.072  1.00  1.34           H  
ATOM    617 2HG1 VAL A  40       5.467  21.564  13.549  1.00  1.34           H  
ATOM    618 3HG1 VAL A  40       5.229  21.201  11.825  1.00  1.34           H  
ATOM    619 1HG2 VAL A  40       5.680  18.184  12.014  1.00  1.34           H  
ATOM    620 2HG2 VAL A  40       6.370  19.262  10.792  1.00  1.34           H  
ATOM    621 3HG2 VAL A  40       7.432  18.248  11.772  1.00  1.34           H  
ATOM    622  N   TYR A  41       8.608  20.799  10.149  1.00  1.45           N  
ATOM    623  CA  TYR A  41       8.658  21.313   8.776  1.00  1.45           C  
ATOM    624  C   TYR A  41       9.050  20.288   7.699  1.00  1.45           C  
ATOM    625  O   TYR A  41       9.900  19.443   7.922  1.00  1.45           O  
ATOM    626  CB  TYR A  41       9.624  22.497   8.743  1.00  1.45           C  
ATOM    627  CG  TYR A  41       9.680  23.123   7.431  1.00  1.45           C  
ATOM    628  CD1 TYR A  41       8.682  24.006   7.076  1.00  1.45           C  
ATOM    629  CD2 TYR A  41      10.708  22.826   6.564  1.00  1.45           C  
ATOM    630  CE1 TYR A  41       8.694  24.567   5.840  1.00  1.45           C  
ATOM    631  CE2 TYR A  41      10.721  23.397   5.329  1.00  1.45           C  
ATOM    632  CZ  TYR A  41       9.712  24.248   4.969  1.00  1.45           C  
ATOM    633  OH  TYR A  41       9.708  24.789   3.748  1.00  1.45           O  
ATOM    634  H   TYR A  41       9.242  20.071  10.476  1.00  1.45           H  
ATOM    635  HA  TYR A  41       7.662  21.676   8.523  1.00  1.45           H  
ATOM    636 1HB  TYR A  41       9.326  23.243   9.473  1.00  1.45           H  
ATOM    637 2HB  TYR A  41      10.625  22.161   9.008  1.00  1.45           H  
ATOM    638  HD1 TYR A  41       7.875  24.234   7.777  1.00  1.45           H  
ATOM    639  HD2 TYR A  41      11.492  22.131   6.852  1.00  1.45           H  
ATOM    640  HE1 TYR A  41       7.900  25.249   5.540  1.00  1.45           H  
ATOM    641  HE2 TYR A  41      11.518  23.161   4.625  1.00  1.45           H  
ATOM    642  HH  TYR A  41      10.401  24.372   3.226  1.00  1.45           H  
ATOM    643  N   TRP A  42       8.413  20.330   6.527  1.00  1.61           N  
ATOM    644  CA  TRP A  42       8.780  19.381   5.458  1.00  1.61           C  
ATOM    645  C   TRP A  42      10.015  19.802   4.675  1.00  1.61           C  
ATOM    646  O   TRP A  42      10.015  20.828   3.993  1.00  1.61           O  
ATOM    647  CB  TRP A  42       7.651  19.246   4.453  1.00  1.61           C  
ATOM    648  CG  TRP A  42       7.892  18.273   3.310  1.00  1.61           C  
ATOM    649  CD1 TRP A  42       8.283  18.590   2.037  1.00  1.61           C  
ATOM    650  CD2 TRP A  42       7.682  16.841   3.312  1.00  1.61           C  
ATOM    651  NE1 TRP A  42       8.329  17.452   1.259  1.00  1.61           N  
ATOM    652  CE2 TRP A  42       7.953  16.380   2.024  1.00  1.61           C  
ATOM    653  CE3 TRP A  42       7.283  15.946   4.269  1.00  1.61           C  
ATOM    654  CZ2 TRP A  42       7.817  15.044   1.685  1.00  1.61           C  
ATOM    655  CZ3 TRP A  42       7.145  14.606   3.939  1.00  1.61           C  
ATOM    656  CH2 TRP A  42       7.400  14.169   2.680  1.00  1.61           C  
ATOM    657  H   TRP A  42       7.703  21.028   6.357  1.00  1.61           H  
ATOM    658  HA  TRP A  42       8.973  18.409   5.908  1.00  1.61           H  
ATOM    659 1HB  TRP A  42       6.752  18.922   4.959  1.00  1.61           H  
ATOM    660 2HB  TRP A  42       7.447  20.221   4.019  1.00  1.61           H  
ATOM    661  HD1 TRP A  42       8.508  19.596   1.688  1.00  1.61           H  
ATOM    662  HE1 TRP A  42       8.579  17.412   0.278  1.00  1.61           H  
ATOM    663  HE3 TRP A  42       7.086  16.296   5.253  1.00  1.61           H  
ATOM    664  HZ2 TRP A  42       8.026  14.676   0.673  1.00  1.61           H  
ATOM    665  HZ3 TRP A  42       6.824  13.911   4.715  1.00  1.61           H  
ATOM    666  HH2 TRP A  42       7.280  13.117   2.454  1.00  1.61           H  
ATOM    667  N   HIS A  43      11.054  18.986   4.723  1.00  1.81           N  
ATOM    668  CA  HIS A  43      12.263  19.290   3.996  1.00  1.81           C  
ATOM    669  C   HIS A  43      12.233  18.645   2.617  1.00  1.81           C  
ATOM    670  O   HIS A  43      12.435  17.427   2.463  1.00  1.81           O  
ATOM    671  CB  HIS A  43      13.515  18.851   4.743  1.00  1.81           C  
ATOM    672  CG  HIS A  43      14.710  19.354   4.045  1.00  1.81           C  
ATOM    673  ND1 HIS A  43      14.929  20.702   3.875  1.00  1.81           N  
ATOM    674  CD2 HIS A  43      15.747  18.730   3.463  1.00  1.81           C  
ATOM    675  CE1 HIS A  43      16.032  20.887   3.201  1.00  1.81           C  
ATOM    676  NE2 HIS A  43      16.553  19.704   2.924  1.00  1.81           N  
ATOM    677  H   HIS A  43      11.001  18.146   5.281  1.00  1.81           H  
ATOM    678  HA  HIS A  43      12.335  20.368   3.854  1.00  1.81           H  
ATOM    679 1HB  HIS A  43      13.496  19.244   5.736  1.00  1.81           H  
ATOM    680 2HB  HIS A  43      13.555  17.759   4.810  1.00  1.81           H  
ATOM    681  HD1 HIS A  43      14.336  21.433   4.203  1.00  1.81           H  
ATOM    682  HD2 HIS A  43      16.003  17.690   3.350  1.00  1.81           H  
ATOM    683  HE1 HIS A  43      16.372  21.901   2.960  1.00  1.81           H  
ATOM    684  N   ALA A  44      12.023  19.477   1.603  1.00  1.98           N  
ATOM    685  CA  ALA A  44      11.891  19.017   0.226  1.00  1.98           C  
ATOM    686  C   ALA A  44      13.141  18.282  -0.253  1.00  1.98           C  
ATOM    687  O   ALA A  44      13.055  17.361  -1.056  1.00  1.98           O  
ATOM    688  CB  ALA A  44      11.595  20.195  -0.685  1.00  1.98           C  
ATOM    689  H   ALA A  44      11.891  20.459   1.810  1.00  1.98           H  
ATOM    690  HA  ALA A  44      11.055  18.319   0.185  1.00  1.98           H  
ATOM    691 1HB  ALA A  44      11.461  19.839  -1.706  1.00  1.98           H  
ATOM    692 2HB  ALA A  44      10.682  20.687  -0.349  1.00  1.98           H  
ATOM    693 3HB  ALA A  44      12.422  20.903  -0.654  1.00  1.98           H  
ATOM    694  N   GLY A  45      14.307  18.687   0.237  1.00  2.04           N  
ATOM    695  CA  GLY A  45      15.569  18.074  -0.164  1.00  2.04           C  
ATOM    696  C   GLY A  45      15.671  16.576   0.155  1.00  2.04           C  
ATOM    697  O   GLY A  45      16.419  15.855  -0.508  1.00  2.04           O  
ATOM    698  H   GLY A  45      14.323  19.441   0.908  1.00  2.04           H  
ATOM    699 1HA  GLY A  45      15.705  18.220  -1.234  1.00  2.04           H  
ATOM    700 2HA  GLY A  45      16.389  18.600   0.324  1.00  2.04           H  
ATOM    701  N   LEU A  46      14.981  16.122   1.209  1.00  1.95           N  
ATOM    702  CA  LEU A  46      15.035  14.721   1.620  1.00  1.95           C  
ATOM    703  C   LEU A  46      13.661  14.059   1.702  1.00  1.95           C  
ATOM    704  O   LEU A  46      13.565  12.890   2.081  1.00  1.95           O  
ATOM    705  CB  LEU A  46      15.757  14.582   2.976  1.00  1.95           C  
ATOM    706  CG  LEU A  46      17.276  14.985   2.990  1.00  1.95           C  
ATOM    707  CD1 LEU A  46      17.794  14.976   4.420  1.00  1.95           C  
ATOM    708  CD2 LEU A  46      18.071  14.004   2.137  1.00  1.95           C  
ATOM    709  H   LEU A  46      14.351  16.748   1.705  1.00  1.95           H  
ATOM    710  HA  LEU A  46      15.614  14.175   0.876  1.00  1.95           H  
ATOM    711 1HB  LEU A  46      15.236  15.206   3.705  1.00  1.95           H  
ATOM    712 2HB  LEU A  46      15.681  13.546   3.303  1.00  1.95           H  
ATOM    713  HG  LEU A  46      17.395  15.985   2.588  1.00  1.95           H  
ATOM    714 1HD1 LEU A  46      18.848  15.257   4.424  1.00  1.95           H  
ATOM    715 2HD1 LEU A  46      17.222  15.687   5.020  1.00  1.95           H  
ATOM    716 3HD1 LEU A  46      17.684  13.977   4.839  1.00  1.95           H  
ATOM    717 1HD2 LEU A  46      19.126  14.282   2.143  1.00  1.95           H  
ATOM    718 2HD2 LEU A  46      17.961  12.997   2.541  1.00  1.95           H  
ATOM    719 3HD2 LEU A  46      17.697  14.027   1.111  1.00  1.95           H  
ATOM    720  N   ASP A  47      12.596  14.790   1.351  1.00  1.73           N  
ATOM    721  CA  ASP A  47      11.231  14.278   1.495  1.00  1.73           C  
ATOM    722  C   ASP A  47      10.979  13.818   2.923  1.00  1.73           C  
ATOM    723  O   ASP A  47      10.440  12.733   3.147  1.00  1.73           O  
ATOM    724  CB  ASP A  47      10.910  13.109   0.536  1.00  1.73           C  
ATOM    725  CG  ASP A  47      10.850  13.487  -0.947  1.00  1.73           C  
ATOM    726  OD1 ASP A  47      10.333  14.537  -1.259  1.00  1.73           O  
ATOM    727  OD2 ASP A  47      11.305  12.708  -1.753  1.00  1.73           O  
ATOM    728  H   ASP A  47      12.720  15.755   1.059  1.00  1.73           H  
ATOM    729  HA  ASP A  47      10.553  15.097   1.276  1.00  1.73           H  
ATOM    730 1HB  ASP A  47      11.637  12.310   0.660  1.00  1.73           H  
ATOM    731 2HB  ASP A  47       9.944  12.693   0.809  1.00  1.73           H  
ATOM    732  N   SER A  48      11.364  14.650   3.889  1.00  1.47           N  
ATOM    733  CA  SER A  48      11.195  14.261   5.286  1.00  1.47           C  
ATOM    734  C   SER A  48      10.660  15.357   6.167  1.00  1.47           C  
ATOM    735  O   SER A  48      10.842  16.537   5.900  1.00  1.47           O  
ATOM    736  CB  SER A  48      12.545  13.863   5.873  1.00  1.47           C  
ATOM    737  OG  SER A  48      13.423  14.960   5.926  1.00  1.47           O  
ATOM    738  H   SER A  48      11.784  15.541   3.623  1.00  1.47           H  
ATOM    739  HA  SER A  48      10.497  13.427   5.331  1.00  1.47           H  
ATOM    740 1HB  SER A  48      12.392  13.467   6.885  1.00  1.47           H  
ATOM    741 2HB  SER A  48      12.998  13.080   5.274  1.00  1.47           H  
ATOM    742  HG  SER A  48      14.048  14.755   6.637  1.00  1.47           H  
ATOM    743  N   TRP A  49      10.038  14.978   7.267  1.00  1.21           N  
ATOM    744  CA  TRP A  49       9.637  16.003   8.217  1.00  1.21           C  
ATOM    745  C   TRP A  49      10.779  16.288   9.147  1.00  1.21           C  
ATOM    746  O   TRP A  49      11.465  15.371   9.572  1.00  1.21           O  
ATOM    747  CB  TRP A  49       8.447  15.589   9.040  1.00  1.21           C  
ATOM    748  CG  TRP A  49       7.249  15.503   8.301  1.00  1.21           C  
ATOM    749  CD1 TRP A  49       6.676  14.400   7.815  1.00  1.21           C  
ATOM    750  CD2 TRP A  49       6.427  16.593   7.914  1.00  1.21           C  
ATOM    751  NE1 TRP A  49       5.534  14.725   7.157  1.00  1.21           N  
ATOM    752  CE2 TRP A  49       5.368  16.064   7.201  1.00  1.21           C  
ATOM    753  CE3 TRP A  49       6.510  17.948   8.105  1.00  1.21           C  
ATOM    754  CZ2 TRP A  49       4.392  16.852   6.665  1.00  1.21           C  
ATOM    755  CZ3 TRP A  49       5.547  18.750   7.562  1.00  1.21           C  
ATOM    756  CH2 TRP A  49       4.507  18.213   6.855  1.00  1.21           C  
ATOM    757  H   TRP A  49       9.888  13.982   7.443  1.00  1.21           H  
ATOM    758  HA  TRP A  49       9.390  16.915   7.681  1.00  1.21           H  
ATOM    759 1HB  TRP A  49       8.650  14.650   9.502  1.00  1.21           H  
ATOM    760 2HB  TRP A  49       8.301  16.324   9.826  1.00  1.21           H  
ATOM    761  HD1 TRP A  49       7.065  13.389   7.932  1.00  1.21           H  
ATOM    762  HE1 TRP A  49       4.916  14.055   6.704  1.00  1.21           H  
ATOM    763  HE3 TRP A  49       7.338  18.366   8.669  1.00  1.21           H  
ATOM    764  HZ2 TRP A  49       3.556  16.439   6.096  1.00  1.21           H  
ATOM    765  HZ3 TRP A  49       5.631  19.819   7.711  1.00  1.21           H  
ATOM    766  HH2 TRP A  49       3.752  18.865   6.436  1.00  1.21           H  
ATOM    767  N   LEU A  50      10.976  17.532   9.492  1.00  1.01           N  
ATOM    768  CA  LEU A  50      11.979  17.885  10.461  1.00  1.01           C  
ATOM    769  C   LEU A  50      11.274  18.260  11.727  1.00  1.01           C  
ATOM    770  O   LEU A  50      10.329  19.039  11.666  1.00  1.01           O  
ATOM    771  CB  LEU A  50      12.692  19.139  10.002  1.00  1.01           C  
ATOM    772  CG  LEU A  50      13.302  19.134   8.655  1.00  1.01           C  
ATOM    773  CD1 LEU A  50      13.804  20.543   8.403  1.00  1.01           C  
ATOM    774  CD2 LEU A  50      14.405  18.074   8.582  1.00  1.01           C  
ATOM    775  H   LEU A  50      10.428  18.258   9.064  1.00  1.01           H  
ATOM    776  HA  LEU A  50      12.659  17.054  10.641  1.00  1.01           H  
ATOM    777 1HB  LEU A  50      11.967  19.956  10.012  1.00  1.01           H  
ATOM    778 2HB  LEU A  50      13.447  19.368  10.716  1.00  1.01           H  
ATOM    779  HG  LEU A  50      12.540  18.909   7.902  1.00  1.01           H  
ATOM    780 1HD1 LEU A  50      14.246  20.615   7.418  1.00  1.01           H  
ATOM    781 2HD1 LEU A  50      12.969  21.235   8.472  1.00  1.01           H  
ATOM    782 3HD1 LEU A  50      14.538  20.799   9.157  1.00  1.01           H  
ATOM    783 1HD2 LEU A  50      14.856  18.082   7.590  1.00  1.01           H  
ATOM    784 2HD2 LEU A  50      15.162  18.275   9.325  1.00  1.01           H  
ATOM    785 3HD2 LEU A  50      13.964  17.098   8.770  1.00  1.01           H  
ATOM    786  N   MET A  51      11.747  17.788  12.867  1.00  0.87           N  
ATOM    787  CA  MET A  51      11.190  18.224  14.146  1.00  0.87           C  
ATOM    788  C   MET A  51      12.283  18.837  14.988  1.00  0.87           C  
ATOM    789  O   MET A  51      13.326  18.227  15.200  1.00  0.87           O  
ATOM    790  CB  MET A  51      10.489  17.074  14.865  1.00  0.87           C  
ATOM    791  CG  MET A  51       9.074  16.785  14.340  1.00  0.87           C  
ATOM    792  SD  MET A  51       9.089  16.014  12.737  1.00  0.87           S  
ATOM    793  CE  MET A  51       7.469  15.315  12.532  1.00  0.87           C  
ATOM    794  H   MET A  51      12.485  17.084  12.843  1.00  0.87           H  
ATOM    795  HA  MET A  51      10.451  19.002  13.961  1.00  0.87           H  
ATOM    796 1HB  MET A  51      11.081  16.162  14.753  1.00  0.87           H  
ATOM    797 2HB  MET A  51      10.423  17.293  15.933  1.00  0.87           H  
ATOM    798 1HG  MET A  51       8.529  16.163  15.035  1.00  0.87           H  
ATOM    799 2HG  MET A  51       8.540  17.729  14.252  1.00  0.87           H  
ATOM    800 1HE  MET A  51       7.389  14.835  11.569  1.00  0.87           H  
ATOM    801 2HE  MET A  51       7.310  14.578  13.288  1.00  0.87           H  
ATOM    802 3HE  MET A  51       6.722  16.090  12.608  1.00  0.87           H  
ATOM    803  N   THR A  52      12.034  20.048  15.479  1.00  0.78           N  
ATOM    804  CA  THR A  52      13.024  20.796  16.244  1.00  0.78           C  
ATOM    805  C   THR A  52      12.768  20.977  17.733  1.00  0.78           C  
ATOM    806  O   THR A  52      13.643  21.445  18.460  1.00  0.78           O  
ATOM    807  CB  THR A  52      13.172  22.177  15.626  1.00  0.78           C  
ATOM    808  OG1 THR A  52      11.891  22.812  15.612  1.00  0.78           O  
ATOM    809  CG2 THR A  52      13.738  22.117  14.262  1.00  0.78           C  
ATOM    810  H   THR A  52      11.146  20.499  15.251  1.00  0.78           H  
ATOM    811  HA  THR A  52      13.972  20.273  16.147  1.00  0.78           H  
ATOM    812  HB  THR A  52      13.841  22.752  16.234  1.00  0.78           H  
ATOM    813  HG1 THR A  52      11.253  22.256  15.095  1.00  0.78           H  
ATOM    814 1HG2 THR A  52      13.840  23.108  13.887  1.00  0.78           H  
ATOM    815 2HG2 THR A  52      14.715  21.652  14.319  1.00  0.78           H  
ATOM    816 3HG2 THR A  52      13.079  21.541  13.611  1.00  0.78           H  
ATOM    817  N   ARG A  53      11.567  20.686  18.186  1.00  0.73           N  
ATOM    818  CA  ARG A  53      11.277  20.882  19.596  1.00  0.73           C  
ATOM    819  C   ARG A  53      11.499  19.601  20.352  1.00  0.73           C  
ATOM    820  O   ARG A  53      11.287  18.502  19.826  1.00  0.73           O  
ATOM    821  CB  ARG A  53       9.879  21.400  19.821  1.00  0.73           C  
ATOM    822  CG  ARG A  53       9.624  22.775  19.243  1.00  0.73           C  
ATOM    823  CD  ARG A  53      10.240  23.856  20.072  1.00  0.73           C  
ATOM    824  NE  ARG A  53       9.883  25.183  19.574  1.00  0.73           N  
ATOM    825  CZ  ARG A  53       9.994  26.334  20.272  1.00  0.73           C  
ATOM    826  NH1 ARG A  53      10.457  26.348  21.507  1.00  0.73           N  
ATOM    827  NH2 ARG A  53       9.623  27.463  19.694  1.00  0.73           N  
ATOM    828  H   ARG A  53      10.868  20.318  17.560  1.00  0.73           H  
ATOM    829  HA  ARG A  53      11.963  21.632  19.997  1.00  0.73           H  
ATOM    830 1HB  ARG A  53       9.152  20.710  19.384  1.00  0.73           H  
ATOM    831 2HB  ARG A  53       9.684  21.454  20.895  1.00  0.73           H  
ATOM    832 1HG  ARG A  53      10.048  22.831  18.238  1.00  0.73           H  
ATOM    833 2HG  ARG A  53       8.553  22.953  19.211  1.00  0.73           H  
ATOM    834 1HD  ARG A  53       9.904  23.773  21.108  1.00  0.73           H  
ATOM    835 2HD  ARG A  53      11.324  23.757  20.042  1.00  0.73           H  
ATOM    836  HE  ARG A  53       9.521  25.252  18.625  1.00  0.73           H  
ATOM    837 1HH1 ARG A  53      10.777  25.481  21.981  1.00  0.73           H  
ATOM    838 2HH1 ARG A  53      10.502  27.220  22.011  1.00  0.73           H  
ATOM    839 1HH2 ARG A  53       9.278  27.441  18.722  1.00  0.73           H  
ATOM    840 2HH2 ARG A  53       9.685  28.335  20.196  1.00  0.73           H  
ATOM    841  N   HIS A  54      11.890  19.752  21.601  1.00  0.70           N  
ATOM    842  CA  HIS A  54      12.178  18.635  22.476  1.00  0.70           C  
ATOM    843  C   HIS A  54      11.009  17.682  22.626  1.00  0.70           C  
ATOM    844  O   HIS A  54      11.180  16.464  22.531  1.00  0.70           O  
ATOM    845  CB  HIS A  54      12.596  19.177  23.837  1.00  0.70           C  
ATOM    846  CG  HIS A  54      13.066  18.177  24.810  1.00  0.70           C  
ATOM    847  ND1 HIS A  54      12.219  17.473  25.640  1.00  0.70           N  
ATOM    848  CD2 HIS A  54      14.316  17.793  25.131  1.00  0.70           C  
ATOM    849  CE1 HIS A  54      12.936  16.687  26.417  1.00  0.70           C  
ATOM    850  NE2 HIS A  54      14.207  16.875  26.130  1.00  0.70           N  
ATOM    851  H   HIS A  54      12.017  20.711  21.953  1.00  0.70           H  
ATOM    852  HA  HIS A  54      12.996  18.060  22.069  1.00  0.70           H  
ATOM    853 1HB  HIS A  54      13.404  19.903  23.692  1.00  0.70           H  
ATOM    854 2HB  HIS A  54      11.762  19.718  24.281  1.00  0.70           H  
ATOM    855  HD2 HIS A  54      15.246  18.156  24.689  1.00  0.70           H  
ATOM    856  HE1 HIS A  54      12.547  16.012  27.177  1.00  0.70           H  
ATOM    857  HE2 HIS A  54      15.010  16.426  26.576  1.00  0.70           H  
ATOM    858  N   ALA A  55       9.811  18.222  22.845  1.00  0.69           N  
ATOM    859  CA  ALA A  55       8.632  17.388  23.051  1.00  0.69           C  
ATOM    860  C   ALA A  55       8.343  16.482  21.859  1.00  0.69           C  
ATOM    861  O   ALA A  55       7.969  15.317  22.033  1.00  0.69           O  
ATOM    862  CB  ALA A  55       7.425  18.264  23.313  1.00  0.69           C  
ATOM    863  H   ALA A  55       9.727  19.227  22.890  1.00  0.69           H  
ATOM    864  HA  ALA A  55       8.819  16.756  23.921  1.00  0.69           H  
ATOM    865 1HB  ALA A  55       6.555  17.635  23.497  1.00  0.69           H  
ATOM    866 2HB  ALA A  55       7.613  18.892  24.182  1.00  0.69           H  
ATOM    867 3HB  ALA A  55       7.240  18.893  22.440  1.00  0.69           H  
ATOM    868  N   ASP A  56       8.562  16.991  20.649  1.00  0.69           N  
ATOM    869  CA  ASP A  56       8.260  16.204  19.468  1.00  0.69           C  
ATOM    870  C   ASP A  56       9.403  15.267  19.162  1.00  0.69           C  
ATOM    871  O   ASP A  56       9.194  14.118  18.781  1.00  0.69           O  
ATOM    872  CB  ASP A  56       7.976  17.115  18.280  1.00  0.69           C  
ATOM    873  CG  ASP A  56       6.676  17.915  18.418  1.00  0.69           C  
ATOM    874  OD1 ASP A  56       5.618  17.309  18.488  1.00  0.69           O  
ATOM    875  OD2 ASP A  56       6.732  19.116  18.435  1.00  0.69           O  
ATOM    876  H   ASP A  56       8.916  17.932  20.551  1.00  0.69           H  
ATOM    877  HA  ASP A  56       7.370  15.608  19.665  1.00  0.69           H  
ATOM    878 1HB  ASP A  56       8.807  17.816  18.163  1.00  0.69           H  
ATOM    879 2HB  ASP A  56       7.928  16.519  17.373  1.00  0.69           H  
ATOM    880  N   CYS A  57      10.630  15.710  19.391  1.00  0.69           N  
ATOM    881  CA  CYS A  57      11.746  14.832  19.114  1.00  0.69           C  
ATOM    882  C   CYS A  57      11.663  13.637  20.042  1.00  0.69           C  
ATOM    883  O   CYS A  57      11.862  12.497  19.621  1.00  0.69           O  
ATOM    884  CB  CYS A  57      13.054  15.564  19.312  1.00  0.69           C  
ATOM    885  SG  CYS A  57      13.334  16.821  18.071  1.00  0.69           S  
ATOM    886  H   CYS A  57      10.799  16.661  19.718  1.00  0.69           H  
ATOM    887  HA  CYS A  57      11.683  14.490  18.082  1.00  0.69           H  
ATOM    888 1HB  CYS A  57      13.059  16.048  20.290  1.00  0.69           H  
ATOM    889 2HB  CYS A  57      13.883  14.860  19.282  1.00  0.69           H  
ATOM    890  HG  CYS A  57      12.427  17.688  18.594  1.00  0.69           H  
ATOM    891  N   THR A  58      11.290  13.899  21.296  1.00  0.70           N  
ATOM    892  CA  THR A  58      11.150  12.864  22.293  1.00  0.70           C  
ATOM    893  C   THR A  58      10.027  11.909  21.901  1.00  0.70           C  
ATOM    894  O   THR A  58      10.203  10.691  21.937  1.00  0.70           O  
ATOM    895  CB  THR A  58      10.835  13.477  23.668  1.00  0.70           C  
ATOM    896  OG1 THR A  58      11.889  14.345  24.060  1.00  0.70           O  
ATOM    897  CG2 THR A  58      10.706  12.396  24.676  1.00  0.70           C  
ATOM    898  H   THR A  58      11.130  14.863  21.587  1.00  0.70           H  
ATOM    899  HA  THR A  58      12.082  12.303  22.354  1.00  0.70           H  
ATOM    900  HB  THR A  58       9.905  14.046  23.613  1.00  0.70           H  
ATOM    901  HG1 THR A  58      11.803  15.183  23.549  1.00  0.70           H  
ATOM    902 1HG2 THR A  58      10.488  12.829  25.650  1.00  0.70           H  
ATOM    903 2HG2 THR A  58       9.897  11.735  24.378  1.00  0.70           H  
ATOM    904 3HG2 THR A  58      11.641  11.842  24.722  1.00  0.70           H  
ATOM    905  N   ALA A  59       8.874  12.454  21.483  1.00  0.72           N  
ATOM    906  CA  ALA A  59       7.745  11.618  21.087  1.00  0.72           C  
ATOM    907  C   ALA A  59       8.106  10.682  19.939  1.00  0.72           C  
ATOM    908  O   ALA A  59       7.691   9.525  19.919  1.00  0.72           O  
ATOM    909  CB  ALA A  59       6.585  12.493  20.658  1.00  0.72           C  
ATOM    910  H   ALA A  59       8.754  13.468  21.481  1.00  0.72           H  
ATOM    911  HA  ALA A  59       7.453  11.015  21.945  1.00  0.72           H  
ATOM    912 1HB  ALA A  59       5.740  11.867  20.384  1.00  0.72           H  
ATOM    913 2HB  ALA A  59       6.303  13.156  21.476  1.00  0.72           H  
ATOM    914 3HB  ALA A  59       6.890  13.090  19.800  1.00  0.72           H  
ATOM    915  N   ILE A  60       8.904  11.165  19.000  1.00  0.74           N  
ATOM    916  CA  ILE A  60       9.333  10.352  17.874  1.00  0.74           C  
ATOM    917  C   ILE A  60      10.298   9.255  18.320  1.00  0.74           C  
ATOM    918  O   ILE A  60      10.068   8.064  18.093  1.00  0.74           O  
ATOM    919  CB  ILE A  60      10.006  11.278  16.842  1.00  0.74           C  
ATOM    920  CG1 ILE A  60       8.992  12.210  16.270  1.00  0.74           C  
ATOM    921  CG2 ILE A  60      10.707  10.513  15.739  1.00  0.74           C  
ATOM    922  CD1 ILE A  60       9.612  13.342  15.553  1.00  0.74           C  
ATOM    923  H   ILE A  60       9.204  12.141  19.054  1.00  0.74           H  
ATOM    924  HA  ILE A  60       8.456   9.887  17.428  1.00  0.74           H  
ATOM    925  HB  ILE A  60      10.740  11.897  17.357  1.00  0.74           H  
ATOM    926 1HG1 ILE A  60       8.388  11.667  15.567  1.00  0.74           H  
ATOM    927 2HG1 ILE A  60       8.352  12.585  17.054  1.00  0.74           H  
ATOM    928 1HG2 ILE A  60      11.172  11.214  15.045  1.00  0.74           H  
ATOM    929 2HG2 ILE A  60      11.467   9.899  16.183  1.00  0.74           H  
ATOM    930 3HG2 ILE A  60       9.989   9.897  15.203  1.00  0.74           H  
ATOM    931 1HD1 ILE A  60       8.842  13.955  15.141  1.00  0.74           H  
ATOM    932 2HD1 ILE A  60      10.214  13.925  16.246  1.00  0.74           H  
ATOM    933 3HD1 ILE A  60      10.242  12.972  14.776  1.00  0.74           H  
ATOM    934  N   LEU A  61      11.346   9.649  19.039  1.00  0.77           N  
ATOM    935  CA  LEU A  61      12.390   8.718  19.455  1.00  0.77           C  
ATOM    936  C   LEU A  61      11.885   7.614  20.384  1.00  0.77           C  
ATOM    937  O   LEU A  61      12.309   6.457  20.281  1.00  0.77           O  
ATOM    938  CB  LEU A  61      13.500   9.506  20.160  1.00  0.77           C  
ATOM    939  CG  LEU A  61      14.329  10.483  19.268  1.00  0.77           C  
ATOM    940  CD1 LEU A  61      15.239  11.337  20.169  1.00  0.77           C  
ATOM    941  CD2 LEU A  61      15.137   9.699  18.249  1.00  0.77           C  
ATOM    942  H   LEU A  61      11.456  10.639  19.263  1.00  0.77           H  
ATOM    943  HA  LEU A  61      12.801   8.253  18.567  1.00  0.77           H  
ATOM    944 1HB  LEU A  61      13.042  10.094  20.960  1.00  0.77           H  
ATOM    945 2HB  LEU A  61      14.186   8.796  20.614  1.00  0.77           H  
ATOM    946  HG  LEU A  61      13.657  11.147  18.737  1.00  0.77           H  
ATOM    947 1HD1 LEU A  61      15.802  12.032  19.555  1.00  0.77           H  
ATOM    948 2HD1 LEU A  61      14.622  11.896  20.876  1.00  0.77           H  
ATOM    949 3HD1 LEU A  61      15.919  10.703  20.712  1.00  0.77           H  
ATOM    950 1HD2 LEU A  61      15.701  10.396  17.631  1.00  0.77           H  
ATOM    951 2HD2 LEU A  61      15.822   9.029  18.765  1.00  0.77           H  
ATOM    952 3HD2 LEU A  61      14.463   9.117  17.619  1.00  0.77           H  
ATOM    953  N   ARG A  62      10.959   7.959  21.274  1.00  0.80           N  
ATOM    954  CA  ARG A  62      10.454   7.019  22.259  1.00  0.80           C  
ATOM    955  C   ARG A  62       9.216   6.236  21.856  1.00  0.80           C  
ATOM    956  O   ARG A  62       8.694   5.497  22.693  1.00  0.80           O  
ATOM    957  CB  ARG A  62      10.106   7.719  23.568  1.00  0.80           C  
ATOM    958  CG  ARG A  62      11.263   8.317  24.334  1.00  0.80           C  
ATOM    959  CD  ARG A  62      10.816   8.891  25.621  1.00  0.80           C  
ATOM    960  NE  ARG A  62      11.911   9.507  26.359  1.00  0.80           N  
ATOM    961  CZ  ARG A  62      11.779  10.108  27.561  1.00  0.80           C  
ATOM    962  NH1 ARG A  62      10.602  10.160  28.140  1.00  0.80           N  
ATOM    963  NH2 ARG A  62      12.826  10.648  28.158  1.00  0.80           N  
ATOM    964  H   ARG A  62      10.629   8.923  21.313  1.00  0.80           H  
ATOM    965  HA  ARG A  62      11.252   6.309  22.464  1.00  0.80           H  
ATOM    966 1HB  ARG A  62       9.409   8.532  23.354  1.00  0.80           H  
ATOM    967 2HB  ARG A  62       9.599   7.020  24.227  1.00  0.80           H  
ATOM    968 1HG  ARG A  62      11.985   7.536  24.551  1.00  0.80           H  
ATOM    969 2HG  ARG A  62      11.735   9.101  23.734  1.00  0.80           H  
ATOM    970 1HD  ARG A  62      10.054   9.638  25.441  1.00  0.80           H  
ATOM    971 2HD  ARG A  62      10.400   8.097  26.235  1.00  0.80           H  
ATOM    972  HE  ARG A  62      12.827   9.486  25.936  1.00  0.80           H  
ATOM    973 1HH1 ARG A  62       9.798   9.750  27.688  1.00  0.80           H  
ATOM    974 2HH1 ARG A  62      10.502  10.610  29.039  1.00  0.80           H  
ATOM    975 1HH2 ARG A  62      13.733  10.613  27.719  1.00  0.80           H  
ATOM    976 2HH2 ARG A  62      12.717  11.096  29.056  1.00  0.80           H  
ATOM    977  N   ASP A  63       8.707   6.380  20.623  1.00  0.82           N  
ATOM    978  CA  ASP A  63       7.456   5.680  20.340  1.00  0.82           C  
ATOM    979  C   ASP A  63       7.491   4.663  19.194  1.00  0.82           C  
ATOM    980  O   ASP A  63       6.990   4.957  18.101  1.00  0.82           O  
ATOM    981  CB  ASP A  63       6.361   6.684  20.038  1.00  0.82           C  
ATOM    982  CG  ASP A  63       4.989   6.012  19.866  1.00  0.82           C  
ATOM    983  OD1 ASP A  63       4.914   4.806  19.631  1.00  0.82           O  
ATOM    984  OD2 ASP A  63       4.009   6.712  19.972  1.00  0.82           O  
ATOM    985  H   ASP A  63       9.157   6.972  19.916  1.00  0.82           H  
ATOM    986  HA  ASP A  63       7.139   5.200  21.249  1.00  0.82           H  
ATOM    987 1HB  ASP A  63       6.305   7.419  20.846  1.00  0.82           H  
ATOM    988 2HB  ASP A  63       6.611   7.228  19.124  1.00  0.82           H  
ATOM    989  N   PRO A  64       7.859   3.390  19.473  1.00  0.83           N  
ATOM    990  CA  PRO A  64       8.008   2.298  18.530  1.00  0.83           C  
ATOM    991  C   PRO A  64       6.659   1.798  18.014  1.00  0.83           C  
ATOM    992  O   PRO A  64       6.600   0.905  17.168  1.00  0.83           O  
ATOM    993  CB  PRO A  64       8.728   1.229  19.349  1.00  0.83           C  
ATOM    994  CG  PRO A  64       8.311   1.481  20.764  1.00  0.83           C  
ATOM    995  CD  PRO A  64       8.160   2.981  20.874  1.00  0.83           C  
ATOM    996  HA  PRO A  64       8.645   2.631  17.712  1.00  0.83           H  
ATOM    997 1HB  PRO A  64       8.428   0.232  18.997  1.00  0.83           H  
ATOM    998 2HB  PRO A  64       9.814   1.308  19.197  1.00  0.83           H  
ATOM    999 1HG  PRO A  64       7.366   0.956  20.973  1.00  0.83           H  
ATOM   1000 2HG  PRO A  64       9.059   1.079  21.462  1.00  0.83           H  
ATOM   1001 1HD  PRO A  64       7.313   3.154  21.549  1.00  0.83           H  
ATOM   1002 2HD  PRO A  64       9.091   3.436  21.227  1.00  0.83           H  
ATOM   1003  N   GLY A  65       5.561   2.287  18.606  1.00  0.84           N  
ATOM   1004  CA  GLY A  65       4.238   1.858  18.196  1.00  0.84           C  
ATOM   1005  C   GLY A  65       3.749   2.702  17.024  1.00  0.84           C  
ATOM   1006  O   GLY A  65       2.815   2.316  16.311  1.00  0.84           O  
ATOM   1007  H   GLY A  65       5.610   3.053  19.283  1.00  0.84           H  
ATOM   1008 1HA  GLY A  65       4.257   0.806  17.919  1.00  0.84           H  
ATOM   1009 2HA  GLY A  65       3.551   1.968  19.034  1.00  0.84           H  
ATOM   1010  N   ARG A  66       4.387   3.855  16.825  1.00  0.86           N  
ATOM   1011  CA  ARG A  66       4.017   4.755  15.749  1.00  0.86           C  
ATOM   1012  C   ARG A  66       5.150   4.947  14.768  1.00  0.86           C  
ATOM   1013  O   ARG A  66       4.904   5.242  13.593  1.00  0.86           O  
ATOM   1014  CB  ARG A  66       3.560   6.094  16.284  1.00  0.86           C  
ATOM   1015  CG  ARG A  66       2.224   6.057  17.036  1.00  0.86           C  
ATOM   1016  CD  ARG A  66       1.826   7.370  17.640  1.00  0.86           C  
ATOM   1017  NE  ARG A  66       0.486   7.302  18.220  1.00  0.86           N  
ATOM   1018  CZ  ARG A  66       0.193   6.868  19.466  1.00  0.86           C  
ATOM   1019  NH1 ARG A  66       1.145   6.473  20.289  1.00  0.86           N  
ATOM   1020  NH2 ARG A  66      -1.072   6.840  19.864  1.00  0.86           N  
ATOM   1021  H   ARG A  66       5.145   4.128  17.456  1.00  0.86           H  
ATOM   1022  HA  ARG A  66       3.190   4.313  15.216  1.00  0.86           H  
ATOM   1023 1HB  ARG A  66       4.312   6.480  16.972  1.00  0.86           H  
ATOM   1024 2HB  ARG A  66       3.483   6.777  15.472  1.00  0.86           H  
ATOM   1025 1HG  ARG A  66       1.442   5.763  16.356  1.00  0.86           H  
ATOM   1026 2HG  ARG A  66       2.299   5.329  17.848  1.00  0.86           H  
ATOM   1027 1HD  ARG A  66       2.518   7.639  18.424  1.00  0.86           H  
ATOM   1028 2HD  ARG A  66       1.828   8.145  16.896  1.00  0.86           H  
ATOM   1029  HE  ARG A  66      -0.286   7.589  17.634  1.00  0.86           H  
ATOM   1030 1HH1 ARG A  66       2.146   6.496  20.004  1.00  0.86           H  
ATOM   1031 2HH1 ARG A  66       0.914   6.153  21.212  1.00  0.86           H  
ATOM   1032 1HH2 ARG A  66      -1.807   7.142  19.237  1.00  0.86           H  
ATOM   1033 2HH2 ARG A  66      -1.302   6.519  20.792  1.00  0.86           H  
ATOM   1034  N   PHE A  67       6.385   4.773  15.250  1.00  0.90           N  
ATOM   1035  CA  PHE A  67       7.594   4.959  14.456  1.00  0.90           C  
ATOM   1036  C   PHE A  67       8.552   3.751  14.446  1.00  0.90           C  
ATOM   1037  O   PHE A  67       8.692   3.057  15.449  1.00  0.90           O  
ATOM   1038  CB  PHE A  67       8.363   6.170  14.959  1.00  0.90           C  
ATOM   1039  CG  PHE A  67       7.739   7.455  14.766  1.00  0.90           C  
ATOM   1040  CD1 PHE A  67       6.845   7.996  15.671  1.00  0.90           C  
ATOM   1041  CD2 PHE A  67       8.077   8.163  13.657  1.00  0.90           C  
ATOM   1042  CE1 PHE A  67       6.300   9.239  15.426  1.00  0.90           C  
ATOM   1043  CE2 PHE A  67       7.559   9.366  13.426  1.00  0.90           C  
ATOM   1044  CZ  PHE A  67       6.668   9.922  14.283  1.00  0.90           C  
ATOM   1045  H   PHE A  67       6.506   4.555  16.237  1.00  0.90           H  
ATOM   1046  HA  PHE A  67       7.279   5.147  13.441  1.00  0.90           H  
ATOM   1047 1HB  PHE A  67       8.573   6.053  16.026  1.00  0.90           H  
ATOM   1048 2HB  PHE A  67       9.287   6.195  14.439  1.00  0.90           H  
ATOM   1049  HD1 PHE A  67       6.581   7.431  16.574  1.00  0.90           H  
ATOM   1050  HD2 PHE A  67       8.789   7.733  12.947  1.00  0.90           H  
ATOM   1051  HE1 PHE A  67       5.591   9.675  16.132  1.00  0.90           H  
ATOM   1052  HE2 PHE A  67       7.851   9.878  12.552  1.00  0.90           H  
ATOM   1053  HZ  PHE A  67       6.262  10.899  14.059  1.00  0.90           H  
ATOM   1054  N   SER A  68       9.313   3.589  13.358  1.00  0.99           N  
ATOM   1055  CA  SER A  68      10.331   2.527  13.243  1.00  0.99           C  
ATOM   1056  C   SER A  68      11.564   3.110  12.554  1.00  0.99           C  
ATOM   1057  O   SER A  68      11.619   4.324  12.423  1.00  0.99           O  
ATOM   1058  CB  SER A  68       9.809   1.328  12.516  1.00  0.99           C  
ATOM   1059  OG  SER A  68       9.651   1.538  11.133  1.00  0.99           O  
ATOM   1060  H   SER A  68       9.135   4.199  12.565  1.00  0.99           H  
ATOM   1061  HA  SER A  68      10.624   2.204  14.240  1.00  0.99           H  
ATOM   1062 1HB  SER A  68      10.483   0.544  12.701  1.00  0.99           H  
ATOM   1063 2HB  SER A  68       8.878   1.032  12.953  1.00  0.99           H  
ATOM   1064  HG  SER A  68       9.909   0.670  10.703  1.00  0.99           H  
ATOM   1065  N   THR A  69      12.616   2.331  12.227  1.00  1.15           N  
ATOM   1066  CA  THR A  69      13.806   3.014  11.683  1.00  1.15           C  
ATOM   1067  C   THR A  69      14.231   2.646  10.272  1.00  1.15           C  
ATOM   1068  O   THR A  69      14.902   3.453   9.621  1.00  1.15           O  
ATOM   1069  CB  THR A  69      15.044   2.844  12.578  1.00  1.15           C  
ATOM   1070  OG1 THR A  69      15.377   1.465  12.694  1.00  1.15           O  
ATOM   1071  CG2 THR A  69      14.810   3.430  13.908  1.00  1.15           C  
ATOM   1072  H   THR A  69      12.576   1.307  12.274  1.00  1.15           H  
ATOM   1073  HA  THR A  69      13.598   4.077  11.657  1.00  1.15           H  
ATOM   1074  HB  THR A  69      15.884   3.355  12.114  1.00  1.15           H  
ATOM   1075  HG1 THR A  69      16.317   1.392  12.986  1.00  1.15           H  
ATOM   1076 1HG2 THR A  69      15.703   3.316  14.511  1.00  1.15           H  
ATOM   1077 2HG2 THR A  69      14.589   4.474  13.791  1.00  1.15           H  
ATOM   1078 3HG2 THR A  69      13.978   2.928  14.378  1.00  1.15           H  
ATOM   1079  N   ASP A  70      13.840   1.485   9.742  1.00  1.39           N  
ATOM   1080  CA  ASP A  70      14.352   1.134   8.405  1.00  1.39           C  
ATOM   1081  C   ASP A  70      13.595   1.856   7.293  1.00  1.39           C  
ATOM   1082  O   ASP A  70      12.902   1.241   6.494  1.00  1.39           O  
ATOM   1083  CB  ASP A  70      14.297  -0.384   8.133  1.00  1.39           C  
ATOM   1084  CG  ASP A  70      15.062  -0.882   6.769  1.00  1.39           C  
ATOM   1085  OD1 ASP A  70      15.919  -0.176   6.246  1.00  1.39           O  
ATOM   1086  OD2 ASP A  70      14.735  -1.952   6.295  1.00  1.39           O  
ATOM   1087  H   ASP A  70      13.265   0.830  10.291  1.00  1.39           H  
ATOM   1088  HA  ASP A  70      15.396   1.440   8.353  1.00  1.39           H  
ATOM   1089 1HB  ASP A  70      14.733  -0.908   8.985  1.00  1.39           H  
ATOM   1090 2HB  ASP A  70      13.257  -0.686   8.078  1.00  1.39           H  
ATOM   1091  N   PHE A  71      13.780   3.168   7.213  1.00  1.72           N  
ATOM   1092  CA  PHE A  71      13.183   3.986   6.175  1.00  1.72           C  
ATOM   1093  C   PHE A  71      13.829   3.707   4.858  1.00  1.72           C  
ATOM   1094  O   PHE A  71      13.174   3.677   3.823  1.00  1.72           O  
ATOM   1095  CB  PHE A  71      13.286   5.471   6.403  1.00  1.72           C  
ATOM   1096  CG  PHE A  71      12.628   6.151   5.252  1.00  1.72           C  
ATOM   1097  CD1 PHE A  71      11.244   6.131   5.094  1.00  1.72           C  
ATOM   1098  CD2 PHE A  71      13.394   6.788   4.289  1.00  1.72           C  
ATOM   1099  CE1 PHE A  71      10.660   6.748   4.008  1.00  1.72           C  
ATOM   1100  CE2 PHE A  71      12.803   7.392   3.204  1.00  1.72           C  
ATOM   1101  CZ  PHE A  71      11.442   7.373   3.070  1.00  1.72           C  
ATOM   1102  H   PHE A  71      14.358   3.592   7.929  1.00  1.72           H  
ATOM   1103  HA  PHE A  71      12.125   3.726   6.097  1.00  1.72           H  
ATOM   1104 1HB  PHE A  71      12.794   5.767   7.327  1.00  1.72           H  
ATOM   1105 2HB  PHE A  71      14.327   5.782   6.449  1.00  1.72           H  
ATOM   1106  HD1 PHE A  71      10.622   5.633   5.830  1.00  1.72           H  
ATOM   1107  HD2 PHE A  71      14.480   6.800   4.395  1.00  1.72           H  
ATOM   1108  HE1 PHE A  71       9.587   6.734   3.895  1.00  1.72           H  
ATOM   1109  HE2 PHE A  71      13.416   7.887   2.442  1.00  1.72           H  
ATOM   1110  HZ  PHE A  71      10.993   7.847   2.215  1.00  1.72           H  
ATOM   1111  N   ARG A  72      15.145   3.573   4.891  1.00  2.12           N  
ATOM   1112  CA  ARG A  72      15.971   3.422   3.712  1.00  2.12           C  
ATOM   1113  C   ARG A  72      15.339   2.527   2.650  1.00  2.12           C  
ATOM   1114  O   ARG A  72      15.307   2.916   1.480  1.00  2.12           O  
ATOM   1115  CB  ARG A  72      17.319   2.846   4.131  1.00  2.12           C  
ATOM   1116  CG  ARG A  72      18.303   2.618   3.020  1.00  2.12           C  
ATOM   1117  CD  ARG A  72      19.634   2.141   3.488  1.00  2.12           C  
ATOM   1118  NE  ARG A  72      20.480   1.791   2.352  1.00  2.12           N  
ATOM   1119  CZ  ARG A  72      21.808   1.581   2.394  1.00  2.12           C  
ATOM   1120  NH1 ARG A  72      22.475   1.722   3.520  1.00  2.12           N  
ATOM   1121  NH2 ARG A  72      22.437   1.232   1.287  1.00  2.12           N  
ATOM   1122  H   ARG A  72      15.596   3.585   5.794  1.00  2.12           H  
ATOM   1123  HA  ARG A  72      16.131   4.414   3.282  1.00  2.12           H  
ATOM   1124 1HB  ARG A  72      17.788   3.501   4.857  1.00  2.12           H  
ATOM   1125 2HB  ARG A  72      17.157   1.879   4.619  1.00  2.12           H  
ATOM   1126 1HG  ARG A  72      17.920   1.842   2.413  1.00  2.12           H  
ATOM   1127 2HG  ARG A  72      18.418   3.519   2.429  1.00  2.12           H  
ATOM   1128 1HD  ARG A  72      20.130   2.903   4.079  1.00  2.12           H  
ATOM   1129 2HD  ARG A  72      19.504   1.255   4.095  1.00  2.12           H  
ATOM   1130  HE  ARG A  72      20.017   1.665   1.456  1.00  2.12           H  
ATOM   1131 1HH1 ARG A  72      21.993   1.993   4.367  1.00  2.12           H  
ATOM   1132 2HH1 ARG A  72      23.478   1.563   3.537  1.00  2.12           H  
ATOM   1133 1HH2 ARG A  72      21.914   1.123   0.419  1.00  2.12           H  
ATOM   1134 2HH2 ARG A  72      23.434   1.061   1.288  1.00  2.12           H  
ATOM   1135  N   LYS A  73      14.722   1.407   3.068  1.00  2.50           N  
ATOM   1136  CA  LYS A  73      14.124   0.398   2.181  1.00  2.50           C  
ATOM   1137  C   LYS A  73      13.075   0.959   1.215  1.00  2.50           C  
ATOM   1138  O   LYS A  73      12.765   0.334   0.200  1.00  2.50           O  
ATOM   1139  CB  LYS A  73      13.446  -0.683   3.023  1.00  2.50           C  
ATOM   1140  CG  LYS A  73      12.171  -0.199   3.730  1.00  2.50           C  
ATOM   1141  CD  LYS A  73      11.598  -1.246   4.688  1.00  2.50           C  
ATOM   1142  CE  LYS A  73      10.345  -0.720   5.399  1.00  2.50           C  
ATOM   1143  NZ  LYS A  73       9.796  -1.709   6.376  1.00  2.50           N  
ATOM   1144  H   LYS A  73      14.734   1.202   4.064  1.00  2.50           H  
ATOM   1145  HA  LYS A  73      14.920  -0.052   1.595  1.00  2.50           H  
ATOM   1146 1HB  LYS A  73      13.200  -1.538   2.400  1.00  2.50           H  
ATOM   1147 2HB  LYS A  73      14.140  -1.023   3.800  1.00  2.50           H  
ATOM   1148 1HG  LYS A  73      12.374   0.725   4.248  1.00  2.50           H  
ATOM   1149 2HG  LYS A  73      11.411   0.001   2.980  1.00  2.50           H  
ATOM   1150 1HD  LYS A  73      11.356  -2.158   4.148  1.00  2.50           H  
ATOM   1151 2HD  LYS A  73      12.352  -1.476   5.445  1.00  2.50           H  
ATOM   1152 1HE  LYS A  73      10.606   0.194   5.933  1.00  2.50           H  
ATOM   1153 2HE  LYS A  73       9.579  -0.487   4.657  1.00  2.50           H  
ATOM   1154 1HZ  LYS A  73       8.984  -1.321   6.830  1.00  2.50           H  
ATOM   1155 2HZ  LYS A  73       9.545  -2.553   5.893  1.00  2.50           H  
ATOM   1156 3HZ  LYS A  73      10.501  -1.924   7.072  1.00  2.50           H  
ATOM   1157  N   ILE A  74      12.511   2.119   1.544  1.00  2.76           N  
ATOM   1158  CA  ILE A  74      11.497   2.773   0.737  1.00  2.76           C  
ATOM   1159  C   ILE A  74      12.078   3.242  -0.595  1.00  2.76           C  
ATOM   1160  O   ILE A  74      11.404   3.186  -1.626  1.00  2.76           O  
ATOM   1161  CB  ILE A  74      10.873   3.956   1.511  1.00  2.76           C  
ATOM   1162  CG1 ILE A  74      10.131   3.421   2.756  1.00  2.76           C  
ATOM   1163  CG2 ILE A  74       9.950   4.763   0.616  1.00  2.76           C  
ATOM   1164  CD1 ILE A  74       9.044   2.454   2.441  1.00  2.76           C  
ATOM   1165  H   ILE A  74      12.824   2.589   2.391  1.00  2.76           H  
ATOM   1166  HA  ILE A  74      10.708   2.052   0.528  1.00  2.76           H  
ATOM   1167  HB  ILE A  74      11.676   4.605   1.868  1.00  2.76           H  
ATOM   1168 1HG1 ILE A  74      10.848   2.932   3.411  1.00  2.76           H  
ATOM   1169 2HG1 ILE A  74       9.685   4.249   3.288  1.00  2.76           H  
ATOM   1170 1HG2 ILE A  74       9.547   5.591   1.181  1.00  2.76           H  
ATOM   1171 2HG2 ILE A  74      10.521   5.148  -0.235  1.00  2.76           H  
ATOM   1172 3HG2 ILE A  74       9.145   4.128   0.260  1.00  2.76           H  
ATOM   1173 1HD1 ILE A  74       8.568   2.125   3.361  1.00  2.76           H  
ATOM   1174 2HD1 ILE A  74       8.311   2.938   1.810  1.00  2.76           H  
ATOM   1175 3HD1 ILE A  74       9.461   1.591   1.919  1.00  2.76           H  
ATOM   1176  N   ASP A  75      13.307   3.767  -0.559  1.00  2.86           N  
ATOM   1177  CA  ASP A  75      13.969   4.248  -1.766  1.00  2.86           C  
ATOM   1178  C   ASP A  75      15.080   3.296  -2.229  1.00  2.86           C  
ATOM   1179  O   ASP A  75      15.281   3.077  -3.427  1.00  2.86           O  
ATOM   1180  CB  ASP A  75      14.587   5.632  -1.517  1.00  2.86           C  
ATOM   1181  CG  ASP A  75      13.567   6.731  -1.179  1.00  2.86           C  
ATOM   1182  OD1 ASP A  75      12.625   6.890  -1.914  1.00  2.86           O  
ATOM   1183  OD2 ASP A  75      13.759   7.414  -0.195  1.00  2.86           O  
ATOM   1184  H   ASP A  75      13.821   3.745   0.319  1.00  2.86           H  
ATOM   1185  HA  ASP A  75      13.230   4.326  -2.563  1.00  2.86           H  
ATOM   1186 1HB  ASP A  75      15.300   5.555  -0.693  1.00  2.86           H  
ATOM   1187 2HB  ASP A  75      15.149   5.936  -2.399  1.00  2.86           H  
ATOM   1188  N   ILE A  76      15.836   2.790  -1.253  1.00  2.77           N  
ATOM   1189  CA  ILE A  76      16.996   1.934  -1.459  1.00  2.77           C  
ATOM   1190  C   ILE A  76      16.942   0.663  -0.602  1.00  2.77           C  
ATOM   1191  O   ILE A  76      17.004   0.763   0.611  1.00  2.77           O  
ATOM   1192  CB  ILE A  76      18.275   2.711  -1.087  1.00  2.77           C  
ATOM   1193  CG1 ILE A  76      18.416   3.957  -1.969  1.00  2.77           C  
ATOM   1194  CG2 ILE A  76      19.493   1.823  -1.191  1.00  2.77           C  
ATOM   1195  CD1 ILE A  76      19.528   4.855  -1.549  1.00  2.77           C  
ATOM   1196  H   ILE A  76      15.580   2.994  -0.295  1.00  2.77           H  
ATOM   1197  HA  ILE A  76      17.053   1.690  -2.510  1.00  2.77           H  
ATOM   1198  HB  ILE A  76      18.179   3.060  -0.062  1.00  2.77           H  
ATOM   1199 1HG1 ILE A  76      18.581   3.643  -2.999  1.00  2.77           H  
ATOM   1200 2HG1 ILE A  76      17.508   4.539  -1.925  1.00  2.77           H  
ATOM   1201 1HG2 ILE A  76      20.379   2.387  -0.902  1.00  2.77           H  
ATOM   1202 2HG2 ILE A  76      19.377   0.969  -0.531  1.00  2.77           H  
ATOM   1203 3HG2 ILE A  76      19.603   1.472  -2.217  1.00  2.77           H  
ATOM   1204 1HD1 ILE A  76      19.575   5.723  -2.207  1.00  2.77           H  
ATOM   1205 2HD1 ILE A  76      19.334   5.187  -0.533  1.00  2.77           H  
ATOM   1206 3HD1 ILE A  76      20.477   4.319  -1.591  1.00  2.77           H  
ATOM   1207  N   PRO A  77      16.863  -0.545  -1.151  1.00  2.58           N  
ATOM   1208  CA  PRO A  77      16.846  -1.766  -0.361  1.00  2.58           C  
ATOM   1209  C   PRO A  77      18.077  -1.789   0.539  1.00  2.58           C  
ATOM   1210  O   PRO A  77      19.169  -1.464   0.075  1.00  2.58           O  
ATOM   1211  CB  PRO A  77      16.918  -2.847  -1.443  1.00  2.58           C  
ATOM   1212  CG  PRO A  77      16.284  -2.193  -2.669  1.00  2.58           C  
ATOM   1213  CD  PRO A  77      16.723  -0.734  -2.601  1.00  2.58           C  
ATOM   1214  HA  PRO A  77      15.917  -1.826   0.220  1.00  2.58           H  
ATOM   1215 1HB  PRO A  77      17.964  -3.143  -1.603  1.00  2.58           H  
ATOM   1216 2HB  PRO A  77      16.379  -3.743  -1.106  1.00  2.58           H  
ATOM   1217 1HG  PRO A  77      16.619  -2.704  -3.585  1.00  2.58           H  
ATOM   1218 2HG  PRO A  77      15.189  -2.296  -2.629  1.00  2.58           H  
ATOM   1219 1HD  PRO A  77      17.687  -0.581  -3.110  1.00  2.58           H  
ATOM   1220 2HD  PRO A  77      15.914  -0.099  -3.014  1.00  2.58           H  
ATOM   1221  N   THR A  78      17.933  -2.203   1.797  1.00  2.35           N  
ATOM   1222  CA  THR A  78      19.092  -2.236   2.681  1.00  2.35           C  
ATOM   1223  C   THR A  78      19.796  -3.592   2.513  1.00  2.35           C  
ATOM   1224  O   THR A  78      19.136  -4.621   2.662  1.00  2.35           O  
ATOM   1225  CB  THR A  78      18.681  -2.031   4.165  1.00  2.35           C  
ATOM   1226  OG1 THR A  78      18.041  -0.755   4.325  1.00  2.35           O  
ATOM   1227  CG2 THR A  78      19.923  -2.063   5.060  1.00  2.35           C  
ATOM   1228  H   THR A  78      17.026  -2.477   2.153  1.00  2.35           H  
ATOM   1229  HA  THR A  78      19.739  -1.412   2.416  1.00  2.35           H  
ATOM   1230  HB  THR A  78      17.979  -2.822   4.458  1.00  2.35           H  
ATOM   1231  HG1 THR A  78      17.314  -0.796   5.018  1.00  2.35           H  
ATOM   1232 1HG2 THR A  78      19.636  -1.912   6.098  1.00  2.35           H  
ATOM   1233 2HG2 THR A  78      20.406  -3.023   4.956  1.00  2.35           H  
ATOM   1234 3HG2 THR A  78      20.607  -1.274   4.759  1.00  2.35           H  
ATOM   1235  N   PRO A  79      21.096  -3.654   2.161  1.00  2.11           N  
ATOM   1236  CA  PRO A  79      21.834  -4.891   2.015  1.00  2.11           C  
ATOM   1237  C   PRO A  79      21.769  -5.627   3.345  1.00  2.11           C  
ATOM   1238  O   PRO A  79      21.847  -4.985   4.390  1.00  2.11           O  
ATOM   1239  CB  PRO A  79      23.259  -4.403   1.720  1.00  2.11           C  
ATOM   1240  CG  PRO A  79      23.073  -3.024   1.119  1.00  2.11           C  
ATOM   1241  CD  PRO A  79      21.870  -2.443   1.824  1.00  2.11           C  
ATOM   1242  HA  PRO A  79      21.395  -5.458   1.182  1.00  2.11           H  
ATOM   1243 1HB  PRO A  79      23.841  -4.383   2.649  1.00  2.11           H  
ATOM   1244 2HB  PRO A  79      23.770  -5.102   1.040  1.00  2.11           H  
ATOM   1245 1HG  PRO A  79      23.982  -2.415   1.263  1.00  2.11           H  
ATOM   1246 2HG  PRO A  79      22.915  -3.097   0.033  1.00  2.11           H  
ATOM   1247 1HD  PRO A  79      22.148  -1.893   2.722  1.00  2.11           H  
ATOM   1248 2HD  PRO A  79      21.355  -1.820   1.087  1.00  2.11           H  
ATOM   1249  N   PRO A  80      21.744  -6.966   3.364  1.00  1.91           N  
ATOM   1250  CA  PRO A  80      21.687  -7.761   4.576  1.00  1.91           C  
ATOM   1251  C   PRO A  80      22.919  -7.532   5.430  1.00  1.91           C  
ATOM   1252  O   PRO A  80      22.878  -7.623   6.658  1.00  1.91           O  
ATOM   1253  CB  PRO A  80      21.627  -9.195   4.038  1.00  1.91           C  
ATOM   1254  CG  PRO A  80      22.217  -9.111   2.635  1.00  1.91           C  
ATOM   1255  CD  PRO A  80      21.819  -7.737   2.122  1.00  1.91           C  
ATOM   1256  HA  PRO A  80      20.775  -7.514   5.118  1.00  1.91           H  
ATOM   1257 1HB  PRO A  80      22.198  -9.864   4.703  1.00  1.91           H  
ATOM   1258 2HB  PRO A  80      20.587  -9.551   4.044  1.00  1.91           H  
ATOM   1259 1HG  PRO A  80      23.307  -9.251   2.677  1.00  1.91           H  
ATOM   1260 2HG  PRO A  80      21.821  -9.927   2.011  1.00  1.91           H  
ATOM   1261 1HD  PRO A  80      22.609  -7.359   1.461  1.00  1.91           H  
ATOM   1262 2HD  PRO A  80      20.833  -7.769   1.626  1.00  1.91           H  
ATOM   1263  N   THR A  81      23.991  -7.095   4.783  1.00  1.74           N  
ATOM   1264  CA  THR A  81      25.257  -6.858   5.436  1.00  1.74           C  
ATOM   1265  C   THR A  81      25.239  -5.629   6.326  1.00  1.74           C  
ATOM   1266  O   THR A  81      26.131  -5.462   7.163  1.00  1.74           O  
ATOM   1267  CB  THR A  81      26.347  -6.695   4.375  1.00  1.74           C  
ATOM   1268  OG1 THR A  81      26.026  -5.586   3.545  1.00  1.74           O  
ATOM   1269  CG2 THR A  81      26.438  -7.934   3.539  1.00  1.74           C  
ATOM   1270  H   THR A  81      23.949  -6.986   3.782  1.00  1.74           H  
ATOM   1271  HA  THR A  81      25.490  -7.724   6.055  1.00  1.74           H  
ATOM   1272  HB  THR A  81      27.283  -6.505   4.850  1.00  1.74           H  
ATOM   1273  HG1 THR A  81      25.901  -4.812   4.102  1.00  1.74           H  
ATOM   1274 1HG2 THR A  81      27.213  -7.808   2.784  1.00  1.74           H  
ATOM   1275 2HG2 THR A  81      26.686  -8.781   4.179  1.00  1.74           H  
ATOM   1276 3HG2 THR A  81      25.481  -8.112   3.053  1.00  1.74           H  
ATOM   1277  N   LEU A  82      24.251  -4.750   6.124  1.00  1.61           N  
ATOM   1278  CA  LEU A  82      24.147  -3.542   6.916  1.00  1.61           C  
ATOM   1279  C   LEU A  82      23.022  -3.634   7.955  1.00  1.61           C  
ATOM   1280  O   LEU A  82      22.745  -2.660   8.667  1.00  1.61           O  
ATOM   1281  CB  LEU A  82      23.969  -2.316   6.017  1.00  1.61           C  
ATOM   1282  CG  LEU A  82      25.130  -2.087   4.991  1.00  1.61           C  
ATOM   1283  CD1 LEU A  82      24.858  -0.820   4.200  1.00  1.61           C  
ATOM   1284  CD2 LEU A  82      26.479  -2.030   5.705  1.00  1.61           C  
ATOM   1285  H   LEU A  82      23.525  -4.938   5.431  1.00  1.61           H  
ATOM   1286  HA  LEU A  82      25.079  -3.404   7.446  1.00  1.61           H  
ATOM   1287 1HB  LEU A  82      23.043  -2.442   5.451  1.00  1.61           H  
ATOM   1288 2HB  LEU A  82      23.881  -1.431   6.637  1.00  1.61           H  
ATOM   1289  HG  LEU A  82      25.141  -2.913   4.285  1.00  1.61           H  
ATOM   1290 1HD1 LEU A  82      25.651  -0.675   3.463  1.00  1.61           H  
ATOM   1291 2HD1 LEU A  82      23.914  -0.906   3.697  1.00  1.61           H  
ATOM   1292 3HD1 LEU A  82      24.832   0.035   4.879  1.00  1.61           H  
ATOM   1293 1HD2 LEU A  82      27.273  -1.887   4.967  1.00  1.61           H  
ATOM   1294 2HD2 LEU A  82      26.489  -1.204   6.405  1.00  1.61           H  
ATOM   1295 3HD2 LEU A  82      26.655  -2.959   6.244  1.00  1.61           H  
ATOM   1296  N   LEU A  83      22.388  -4.811   8.096  1.00  1.50           N  
ATOM   1297  CA  LEU A  83      21.254  -4.918   9.018  1.00  1.50           C  
ATOM   1298  C   LEU A  83      21.621  -5.064  10.487  1.00  1.50           C  
ATOM   1299  O   LEU A  83      21.513  -6.139  11.095  1.00  1.50           O  
ATOM   1300  CB  LEU A  83      20.311  -6.035   8.604  1.00  1.50           C  
ATOM   1301  CG  LEU A  83      19.609  -5.810   7.289  1.00  1.50           C  
ATOM   1302  CD1 LEU A  83      18.745  -7.017   6.965  1.00  1.50           C  
ATOM   1303  CD2 LEU A  83      18.772  -4.547   7.403  1.00  1.50           C  
ATOM   1304  H   LEU A  83      22.657  -5.632   7.549  1.00  1.50           H  
ATOM   1305  HA  LEU A  83      20.690  -3.993   8.921  1.00  1.50           H  
ATOM   1306 1HB  LEU A  83      20.885  -6.958   8.521  1.00  1.50           H  
ATOM   1307 2HB  LEU A  83      19.563  -6.156   9.366  1.00  1.50           H  
ATOM   1308  HG  LEU A  83      20.344  -5.682   6.497  1.00  1.50           H  
ATOM   1309 1HD1 LEU A  83      18.239  -6.855   6.012  1.00  1.50           H  
ATOM   1310 2HD1 LEU A  83      19.368  -7.908   6.901  1.00  1.50           H  
ATOM   1311 3HD1 LEU A  83      18.005  -7.153   7.753  1.00  1.50           H  
ATOM   1312 1HD2 LEU A  83      18.256  -4.359   6.462  1.00  1.50           H  
ATOM   1313 2HD2 LEU A  83      18.034  -4.663   8.203  1.00  1.50           H  
ATOM   1314 3HD2 LEU A  83      19.420  -3.705   7.640  1.00  1.50           H  
ATOM   1315  N   SER A  84      22.105  -3.956  11.015  1.00  1.41           N  
ATOM   1316  CA  SER A  84      22.519  -3.776  12.391  1.00  1.41           C  
ATOM   1317  C   SER A  84      21.349  -3.415  13.270  1.00  1.41           C  
ATOM   1318  O   SER A  84      20.308  -3.001  12.771  1.00  1.41           O  
ATOM   1319  CB  SER A  84      23.602  -2.735  12.422  1.00  1.41           C  
ATOM   1320  OG  SER A  84      23.135  -1.508  11.967  1.00  1.41           O  
ATOM   1321  H   SER A  84      22.181  -3.170  10.367  1.00  1.41           H  
ATOM   1322  HA  SER A  84      22.905  -4.714  12.778  1.00  1.41           H  
ATOM   1323 1HB  SER A  84      23.954  -2.655  13.429  1.00  1.41           H  
ATOM   1324 2HB  SER A  84      24.441  -3.055  11.804  1.00  1.41           H  
ATOM   1325  HG  SER A  84      22.802  -1.683  11.068  1.00  1.41           H  
ATOM   1326  N   LEU A  85      21.530  -3.476  14.583  1.00  1.34           N  
ATOM   1327  CA  LEU A  85      20.442  -3.177  15.512  1.00  1.34           C  
ATOM   1328  C   LEU A  85      19.676  -1.892  15.204  1.00  1.34           C  
ATOM   1329  O   LEU A  85      18.449  -1.874  15.240  1.00  1.34           O  
ATOM   1330  CB  LEU A  85      20.993  -3.086  16.930  1.00  1.34           C  
ATOM   1331  CG  LEU A  85      19.972  -2.759  17.985  1.00  1.34           C  
ATOM   1332  CD1 LEU A  85      18.937  -3.881  18.023  1.00  1.34           C  
ATOM   1333  CD2 LEU A  85      20.693  -2.575  19.319  1.00  1.34           C  
ATOM   1334  H   LEU A  85      22.418  -3.793  14.949  1.00  1.34           H  
ATOM   1335  HA  LEU A  85      19.738  -4.004  15.472  1.00  1.34           H  
ATOM   1336 1HB  LEU A  85      21.450  -4.042  17.193  1.00  1.34           H  
ATOM   1337 2HB  LEU A  85      21.764  -2.315  16.962  1.00  1.34           H  
ATOM   1338  HG  LEU A  85      19.454  -1.833  17.727  1.00  1.34           H  
ATOM   1339 1HD1 LEU A  85      18.182  -3.673  18.766  1.00  1.34           H  
ATOM   1340 2HD1 LEU A  85      18.458  -3.971  17.045  1.00  1.34           H  
ATOM   1341 3HD1 LEU A  85      19.435  -4.798  18.265  1.00  1.34           H  
ATOM   1342 1HD2 LEU A  85      19.982  -2.324  20.080  1.00  1.34           H  
ATOM   1343 2HD2 LEU A  85      21.213  -3.499  19.583  1.00  1.34           H  
ATOM   1344 3HD2 LEU A  85      21.415  -1.765  19.229  1.00  1.34           H  
ATOM   1345  N   GLN A  86      20.391  -0.822  14.877  1.00  1.28           N  
ATOM   1346  CA  GLN A  86      19.801   0.488  14.599  1.00  1.28           C  
ATOM   1347  C   GLN A  86      18.840   0.490  13.393  1.00  1.28           C  
ATOM   1348  O   GLN A  86      18.043   1.423  13.242  1.00  1.28           O  
ATOM   1349  CB  GLN A  86      20.923   1.495  14.377  1.00  1.28           C  
ATOM   1350  CG  GLN A  86      21.664   1.258  13.109  1.00  1.28           C  
ATOM   1351  CD  GLN A  86      22.938   2.030  12.981  1.00  1.28           C  
ATOM   1352  OE1 GLN A  86      23.003   3.249  13.178  1.00  1.28           O  
ATOM   1353  NE2 GLN A  86      23.989   1.296  12.640  1.00  1.28           N  
ATOM   1354  H   GLN A  86      21.394  -0.918  14.831  1.00  1.28           H  
ATOM   1355  HA  GLN A  86      19.246   0.798  15.479  1.00  1.28           H  
ATOM   1356 1HB  GLN A  86      20.512   2.504  14.356  1.00  1.28           H  
ATOM   1357 2HB  GLN A  86      21.633   1.441  15.201  1.00  1.28           H  
ATOM   1358 1HG  GLN A  86      21.886   0.209  13.059  1.00  1.28           H  
ATOM   1359 2HG  GLN A  86      21.021   1.545  12.282  1.00  1.28           H  
ATOM   1360 1HE2 GLN A  86      24.891   1.719  12.531  1.00  1.28           H  
ATOM   1361 2HE2 GLN A  86      23.860   0.296  12.480  1.00  1.28           H  
ATOM   1362  N   THR A  87      18.948  -0.529  12.525  1.00  1.24           N  
ATOM   1363  CA  THR A  87      18.140  -0.647  11.320  1.00  1.24           C  
ATOM   1364  C   THR A  87      17.051  -1.695  11.506  1.00  1.24           C  
ATOM   1365  O   THR A  87      16.264  -1.941  10.593  1.00  1.24           O  
ATOM   1366  CB  THR A  87      18.971  -1.118  10.106  1.00  1.24           C  
ATOM   1367  OG1 THR A  87      19.415  -2.446  10.327  1.00  1.24           O  
ATOM   1368  CG2 THR A  87      20.196  -0.263   9.923  1.00  1.24           C  
ATOM   1369  H   THR A  87      19.598  -1.284  12.718  1.00  1.24           H  
ATOM   1370  HA  THR A  87      17.668   0.312  11.105  1.00  1.24           H  
ATOM   1371  HB  THR A  87      18.357  -1.078   9.204  1.00  1.24           H  
ATOM   1372  HG1 THR A  87      19.662  -2.561  11.269  1.00  1.24           H  
ATOM   1373 1HG2 THR A  87      20.764  -0.630   9.066  1.00  1.24           H  
ATOM   1374 2HG2 THR A  87      19.905   0.771   9.753  1.00  1.24           H  
ATOM   1375 3HG2 THR A  87      20.809  -0.330  10.813  1.00  1.24           H  
ATOM   1376  N   LEU A  88      17.032  -2.378  12.643  1.00  1.22           N  
ATOM   1377  CA  LEU A  88      16.045  -3.425  12.786  1.00  1.22           C  
ATOM   1378  C   LEU A  88      14.794  -2.876  13.424  1.00  1.22           C  
ATOM   1379  O   LEU A  88      14.829  -2.261  14.487  1.00  1.22           O  
ATOM   1380  CB  LEU A  88      16.600  -4.597  13.602  1.00  1.22           C  
ATOM   1381  CG  LEU A  88      17.812  -5.317  12.987  1.00  1.22           C  
ATOM   1382  CD1 LEU A  88      18.279  -6.386  13.919  1.00  1.22           C  
ATOM   1383  CD2 LEU A  88      17.449  -5.892  11.642  1.00  1.22           C  
ATOM   1384  H   LEU A  88      17.664  -2.163  13.412  1.00  1.22           H  
ATOM   1385  HA  LEU A  88      15.786  -3.799  11.799  1.00  1.22           H  
ATOM   1386 1HB  LEU A  88      16.914  -4.212  14.574  1.00  1.22           H  
ATOM   1387 2HB  LEU A  88      15.803  -5.328  13.761  1.00  1.22           H  
ATOM   1388  HG  LEU A  88      18.608  -4.622  12.863  1.00  1.22           H  
ATOM   1389 1HD1 LEU A  88      19.154  -6.883  13.493  1.00  1.22           H  
ATOM   1390 2HD1 LEU A  88      18.542  -5.935  14.868  1.00  1.22           H  
ATOM   1391 3HD1 LEU A  88      17.482  -7.113  14.065  1.00  1.22           H  
ATOM   1392 1HD2 LEU A  88      18.319  -6.390  11.230  1.00  1.22           H  
ATOM   1393 2HD2 LEU A  88      16.639  -6.611  11.757  1.00  1.22           H  
ATOM   1394 3HD2 LEU A  88      17.134  -5.088  10.972  1.00  1.22           H  
ATOM   1395  N   ASP A  89      13.687  -3.032  12.735  1.00  1.22           N  
ATOM   1396  CA  ASP A  89      12.434  -2.565  13.272  1.00  1.22           C  
ATOM   1397  C   ASP A  89      12.007  -3.452  14.458  1.00  1.22           C  
ATOM   1398  O   ASP A  89      12.511  -4.569  14.601  1.00  1.22           O  
ATOM   1399  CB  ASP A  89      11.363  -2.465  12.187  1.00  1.22           C  
ATOM   1400  CG  ASP A  89      11.599  -1.229  11.239  1.00  1.22           C  
ATOM   1401  OD1 ASP A  89      12.490  -0.429  11.531  1.00  1.22           O  
ATOM   1402  OD2 ASP A  89      10.801  -1.007  10.345  1.00  1.22           O  
ATOM   1403  H   ASP A  89      13.716  -3.505  11.842  1.00  1.22           H  
ATOM   1404  HA  ASP A  89      12.608  -1.552  13.607  1.00  1.22           H  
ATOM   1405 1HB  ASP A  89      11.372  -3.377  11.585  1.00  1.22           H  
ATOM   1406 2HB  ASP A  89      10.373  -2.394  12.644  1.00  1.22           H  
ATOM   1407  N   PRO A  90      11.209  -2.947  15.399  1.00  1.25           N  
ATOM   1408  CA  PRO A  90      10.555  -3.736  16.411  1.00  1.25           C  
ATOM   1409  C   PRO A  90       9.666  -4.740  15.691  1.00  1.25           C  
ATOM   1410  O   PRO A  90       9.257  -4.493  14.561  1.00  1.25           O  
ATOM   1411  CB  PRO A  90       9.738  -2.694  17.182  1.00  1.25           C  
ATOM   1412  CG  PRO A  90      10.447  -1.383  16.929  1.00  1.25           C  
ATOM   1413  CD  PRO A  90      10.986  -1.502  15.518  1.00  1.25           C  
ATOM   1414  HA  PRO A  90      11.294  -4.234  17.033  1.00  1.25           H  
ATOM   1415 1HB  PRO A  90       8.698  -2.689  16.821  1.00  1.25           H  
ATOM   1416 2HB  PRO A  90       9.701  -2.959  18.249  1.00  1.25           H  
ATOM   1417 1HG  PRO A  90       9.728  -0.549  17.027  1.00  1.25           H  
ATOM   1418 2HG  PRO A  90      11.231  -1.213  17.679  1.00  1.25           H  
ATOM   1419 1HD  PRO A  90      10.254  -1.144  14.778  1.00  1.25           H  
ATOM   1420 2HD  PRO A  90      11.918  -0.958  15.482  1.00  1.25           H  
ATOM   1421  N   PRO A  91       9.378  -5.875  16.321  1.00  1.30           N  
ATOM   1422  CA  PRO A  91       9.847  -6.396  17.595  1.00  1.30           C  
ATOM   1423  C   PRO A  91      11.246  -7.002  17.552  1.00  1.30           C  
ATOM   1424  O   PRO A  91      11.828  -7.277  18.598  1.00  1.30           O  
ATOM   1425  CB  PRO A  91       8.815  -7.480  17.886  1.00  1.30           C  
ATOM   1426  CG  PRO A  91       8.416  -7.977  16.511  1.00  1.30           C  
ATOM   1427  CD  PRO A  91       8.431  -6.746  15.634  1.00  1.30           C  
ATOM   1428  HA  PRO A  91       9.794  -5.604  18.360  1.00  1.30           H  
ATOM   1429 1HB  PRO A  91       9.270  -8.272  18.504  1.00  1.30           H  
ATOM   1430 2HB  PRO A  91       7.975  -7.065  18.457  1.00  1.30           H  
ATOM   1431 1HG  PRO A  91       9.133  -8.746  16.163  1.00  1.30           H  
ATOM   1432 2HG  PRO A  91       7.430  -8.458  16.549  1.00  1.30           H  
ATOM   1433 1HD  PRO A  91       8.810  -6.994  14.629  1.00  1.30           H  
ATOM   1434 2HD  PRO A  91       7.441  -6.271  15.595  1.00  1.30           H  
ATOM   1435  N   ASP A  92      11.803  -7.200  16.353  1.00  1.37           N  
ATOM   1436  CA  ASP A  92      13.084  -7.897  16.229  1.00  1.37           C  
ATOM   1437  C   ASP A  92      14.198  -7.205  17.002  1.00  1.37           C  
ATOM   1438  O   ASP A  92      15.027  -7.857  17.629  1.00  1.37           O  
ATOM   1439  CB  ASP A  92      13.487  -8.013  14.761  1.00  1.37           C  
ATOM   1440  CG  ASP A  92      12.631  -9.016  13.977  1.00  1.37           C  
ATOM   1441  OD1 ASP A  92      11.911  -9.780  14.587  1.00  1.37           O  
ATOM   1442  OD2 ASP A  92      12.718  -9.018  12.772  1.00  1.37           O  
ATOM   1443  H   ASP A  92      11.329  -6.909  15.509  1.00  1.37           H  
ATOM   1444  HA  ASP A  92      12.965  -8.902  16.634  1.00  1.37           H  
ATOM   1445 1HB  ASP A  92      13.397  -7.032  14.286  1.00  1.37           H  
ATOM   1446 2HB  ASP A  92      14.534  -8.307  14.692  1.00  1.37           H  
ATOM   1447  N   GLN A  93      14.183  -5.879  17.016  1.00  1.44           N  
ATOM   1448  CA  GLN A  93      15.213  -5.146  17.752  1.00  1.44           C  
ATOM   1449  C   GLN A  93      15.158  -5.338  19.263  1.00  1.44           C  
ATOM   1450  O   GLN A  93      16.159  -5.111  19.942  1.00  1.44           O  
ATOM   1451  CB  GLN A  93      15.133  -3.645  17.490  1.00  1.44           C  
ATOM   1452  CG  GLN A  93      13.896  -2.947  18.002  1.00  1.44           C  
ATOM   1453  CD  GLN A  93      13.990  -2.480  19.452  1.00  1.44           C  
ATOM   1454  OE1 GLN A  93      15.076  -2.213  19.982  1.00  1.44           O  
ATOM   1455  NE2 GLN A  93      12.831  -2.376  20.105  1.00  1.44           N  
ATOM   1456  H   GLN A  93      13.481  -5.389  16.457  1.00  1.44           H  
ATOM   1457  HA  GLN A  93      16.183  -5.501  17.406  1.00  1.44           H  
ATOM   1458 1HB  GLN A  93      15.993  -3.147  17.926  1.00  1.44           H  
ATOM   1459 2HB  GLN A  93      15.182  -3.491  16.438  1.00  1.44           H  
ATOM   1460 1HG  GLN A  93      13.675  -2.097  17.363  1.00  1.44           H  
ATOM   1461 2HG  GLN A  93      13.108  -3.655  17.963  1.00  1.44           H  
ATOM   1462 1HE2 GLN A  93      12.802  -2.086  21.051  1.00  1.44           H  
ATOM   1463 2HE2 GLN A  93      11.979  -2.614  19.647  1.00  1.44           H  
ATOM   1464  N   THR A  94      13.991  -5.680  19.814  1.00  1.49           N  
ATOM   1465  CA  THR A  94      13.857  -5.729  21.262  1.00  1.49           C  
ATOM   1466  C   THR A  94      14.866  -6.668  21.949  1.00  1.49           C  
ATOM   1467  O   THR A  94      15.734  -6.162  22.663  1.00  1.49           O  
ATOM   1468  CB  THR A  94      12.388  -5.974  21.700  1.00  1.49           C  
ATOM   1469  OG1 THR A  94      11.557  -4.876  21.270  1.00  1.49           O  
ATOM   1470  CG2 THR A  94      12.318  -6.100  23.205  1.00  1.49           C  
ATOM   1471  H   THR A  94      13.202  -5.948  19.230  1.00  1.49           H  
ATOM   1472  HA  THR A  94      14.090  -4.731  21.632  1.00  1.49           H  
ATOM   1473  HB  THR A  94      12.000  -6.856  21.238  1.00  1.49           H  
ATOM   1474  HG1 THR A  94      10.632  -5.138  21.344  1.00  1.49           H  
ATOM   1475 1HG2 THR A  94      11.285  -6.261  23.509  1.00  1.49           H  
ATOM   1476 2HG2 THR A  94      12.926  -6.938  23.537  1.00  1.49           H  
ATOM   1477 3HG2 THR A  94      12.690  -5.182  23.653  1.00  1.49           H  
ATOM   1478  N   PRO A  95      14.834  -8.011  21.769  1.00  1.50           N  
ATOM   1479  CA  PRO A  95      15.759  -8.922  22.408  1.00  1.50           C  
ATOM   1480  C   PRO A  95      17.195  -8.695  21.967  1.00  1.50           C  
ATOM   1481  O   PRO A  95      18.126  -8.990  22.706  1.00  1.50           O  
ATOM   1482  CB  PRO A  95      15.256 -10.295  21.949  1.00  1.50           C  
ATOM   1483  CG  PRO A  95      14.503 -10.022  20.671  1.00  1.50           C  
ATOM   1484  CD  PRO A  95      13.873  -8.684  20.870  1.00  1.50           C  
ATOM   1485  HA  PRO A  95      15.667  -8.819  23.499  1.00  1.50           H  
ATOM   1486 1HB  PRO A  95      16.112 -10.970  21.798  1.00  1.50           H  
ATOM   1487 2HB  PRO A  95      14.626 -10.746  22.732  1.00  1.50           H  
ATOM   1488 1HG  PRO A  95      15.188 -10.026  19.815  1.00  1.50           H  
ATOM   1489 2HG  PRO A  95      13.761 -10.811  20.486  1.00  1.50           H  
ATOM   1490 1HD  PRO A  95      13.787  -8.206  19.904  1.00  1.50           H  
ATOM   1491 2HD  PRO A  95      12.911  -8.832  21.361  1.00  1.50           H  
ATOM   1492  N   LEU A  96      17.406  -8.089  20.808  1.00  1.48           N  
ATOM   1493  CA  LEU A  96      18.775  -7.879  20.378  1.00  1.48           C  
ATOM   1494  C   LEU A  96      19.375  -6.725  21.147  1.00  1.48           C  
ATOM   1495  O   LEU A  96      20.503  -6.817  21.645  1.00  1.48           O  
ATOM   1496  CB  LEU A  96      18.793  -7.587  18.895  1.00  1.48           C  
ATOM   1497  CG  LEU A  96      18.888  -8.768  17.998  1.00  1.48           C  
ATOM   1498  CD1 LEU A  96      17.802  -9.760  18.311  1.00  1.48           C  
ATOM   1499  CD2 LEU A  96      18.752  -8.261  16.615  1.00  1.48           C  
ATOM   1500  H   LEU A  96      16.639  -7.813  20.206  1.00  1.48           H  
ATOM   1501  HA  LEU A  96      19.353  -8.779  20.580  1.00  1.48           H  
ATOM   1502 1HB  LEU A  96      17.890  -7.032  18.634  1.00  1.48           H  
ATOM   1503 2HB  LEU A  96      19.657  -6.971  18.687  1.00  1.48           H  
ATOM   1504  HG  LEU A  96      19.831  -9.257  18.128  1.00  1.48           H  
ATOM   1505 1HD1 LEU A  96      17.876 -10.608  17.642  1.00  1.48           H  
ATOM   1506 2HD1 LEU A  96      17.911 -10.104  19.336  1.00  1.48           H  
ATOM   1507 3HD1 LEU A  96      16.843  -9.293  18.190  1.00  1.48           H  
ATOM   1508 1HD2 LEU A  96      18.814  -9.065  15.922  1.00  1.48           H  
ATOM   1509 2HD2 LEU A  96      17.779  -7.771  16.518  1.00  1.48           H  
ATOM   1510 3HD2 LEU A  96      19.548  -7.548  16.416  1.00  1.48           H  
ATOM   1511  N   ARG A  97      18.611  -5.644  21.265  1.00  1.44           N  
ATOM   1512  CA  ARG A  97      19.047  -4.489  22.015  1.00  1.44           C  
ATOM   1513  C   ARG A  97      19.231  -4.835  23.462  1.00  1.44           C  
ATOM   1514  O   ARG A  97      20.231  -4.462  24.070  1.00  1.44           O  
ATOM   1515  CB  ARG A  97      18.057  -3.350  21.908  1.00  1.44           C  
ATOM   1516  CG  ARG A  97      18.425  -2.130  22.716  1.00  1.44           C  
ATOM   1517  CD  ARG A  97      17.590  -1.005  22.336  1.00  1.44           C  
ATOM   1518  NE  ARG A  97      16.173  -1.280  22.545  1.00  1.44           N  
ATOM   1519  CZ  ARG A  97      15.524  -1.175  23.726  1.00  1.44           C  
ATOM   1520  NH1 ARG A  97      16.164  -0.777  24.802  1.00  1.44           N  
ATOM   1521  NH2 ARG A  97      14.240  -1.469  23.809  1.00  1.44           N  
ATOM   1522  H   ARG A  97      17.691  -5.612  20.828  1.00  1.44           H  
ATOM   1523  HA  ARG A  97      20.005  -4.165  21.620  1.00  1.44           H  
ATOM   1524 1HB  ARG A  97      17.919  -3.049  20.885  1.00  1.44           H  
ATOM   1525 2HB  ARG A  97      17.082  -3.694  22.264  1.00  1.44           H  
ATOM   1526 1HG  ARG A  97      18.247  -2.347  23.764  1.00  1.44           H  
ATOM   1527 2HG  ARG A  97      19.472  -1.869  22.563  1.00  1.44           H  
ATOM   1528 1HD  ARG A  97      17.859  -0.115  22.900  1.00  1.44           H  
ATOM   1529 2HD  ARG A  97      17.756  -0.833  21.282  1.00  1.44           H  
ATOM   1530  HE  ARG A  97      15.641  -1.590  21.712  1.00  1.44           H  
ATOM   1531 1HH1 ARG A  97      17.144  -0.545  24.748  1.00  1.44           H  
ATOM   1532 2HH1 ARG A  97      15.669  -0.699  25.679  1.00  1.44           H  
ATOM   1533 1HH2 ARG A  97      13.739  -1.782  22.994  1.00  1.44           H  
ATOM   1534 2HH2 ARG A  97      13.762  -1.396  24.696  1.00  1.44           H  
ATOM   1535  N   HIS A  98      18.288  -5.585  24.028  1.00  1.38           N  
ATOM   1536  CA  HIS A  98      18.406  -5.896  25.434  1.00  1.38           C  
ATOM   1537  C   HIS A  98      19.632  -6.745  25.708  1.00  1.38           C  
ATOM   1538  O   HIS A  98      20.382  -6.467  26.643  1.00  1.38           O  
ATOM   1539  CB  HIS A  98      17.155  -6.620  25.932  1.00  1.38           C  
ATOM   1540  CG  HIS A  98      15.959  -5.725  26.053  1.00  1.38           C  
ATOM   1541  ND1 HIS A  98      14.681  -6.210  26.218  1.00  1.38           N  
ATOM   1542  CD2 HIS A  98      15.853  -4.377  26.040  1.00  1.38           C  
ATOM   1543  CE1 HIS A  98      13.837  -5.197  26.311  1.00  1.38           C  
ATOM   1544  NE2 HIS A  98      14.520  -4.070  26.210  1.00  1.38           N  
ATOM   1545  H   HIS A  98      17.475  -5.899  23.494  1.00  1.38           H  
ATOM   1546  HA  HIS A  98      18.510  -4.974  26.003  1.00  1.38           H  
ATOM   1547 1HB  HIS A  98      16.910  -7.426  25.238  1.00  1.38           H  
ATOM   1548 2HB  HIS A  98      17.355  -7.070  26.903  1.00  1.38           H  
ATOM   1549  HD1 HIS A  98      14.416  -7.171  26.274  1.00  1.38           H  
ATOM   1550  HD2 HIS A  98      16.591  -3.582  25.934  1.00  1.38           H  
ATOM   1551  HE1 HIS A  98      12.772  -5.376  26.447  1.00  1.38           H  
ATOM   1552  N   LEU A  99      19.901  -7.738  24.863  1.00  1.31           N  
ATOM   1553  CA  LEU A  99      21.069  -8.549  25.123  1.00  1.31           C  
ATOM   1554  C   LEU A  99      22.350  -7.730  24.940  1.00  1.31           C  
ATOM   1555  O   LEU A  99      23.287  -7.848  25.739  1.00  1.31           O  
ATOM   1556  CB  LEU A  99      21.056  -9.767  24.208  1.00  1.31           C  
ATOM   1557  CG  LEU A  99      19.910 -10.786  24.490  1.00  1.31           C  
ATOM   1558  CD1 LEU A  99      19.971 -11.870  23.424  1.00  1.31           C  
ATOM   1559  CD2 LEU A  99      19.995 -11.328  25.907  1.00  1.31           C  
ATOM   1560  H   LEU A  99      19.289  -7.965  24.077  1.00  1.31           H  
ATOM   1561  HA  LEU A  99      21.025  -8.893  26.155  1.00  1.31           H  
ATOM   1562 1HB  LEU A  99      20.932  -9.415  23.179  1.00  1.31           H  
ATOM   1563 2HB  LEU A  99      22.009 -10.283  24.282  1.00  1.31           H  
ATOM   1564  HG  LEU A  99      18.964 -10.295  24.409  1.00  1.31           H  
ATOM   1565 1HD1 LEU A  99      19.168 -12.590  23.576  1.00  1.31           H  
ATOM   1566 2HD1 LEU A  99      19.866 -11.409  22.441  1.00  1.31           H  
ATOM   1567 3HD1 LEU A  99      20.917 -12.369  23.488  1.00  1.31           H  
ATOM   1568 1HD2 LEU A  99      19.171 -12.020  26.074  1.00  1.31           H  
ATOM   1569 2HD2 LEU A  99      20.886 -11.830  26.064  1.00  1.31           H  
ATOM   1570 3HD2 LEU A  99      19.926 -10.501  26.613  1.00  1.31           H  
ATOM   1571  N   ALA A 100      22.384  -6.859  23.921  1.00  1.24           N  
ATOM   1572  CA  ALA A 100      23.562  -6.031  23.710  1.00  1.24           C  
ATOM   1573  C   ALA A 100      23.794  -5.108  24.896  1.00  1.24           C  
ATOM   1574  O   ALA A 100      24.925  -4.968  25.363  1.00  1.24           O  
ATOM   1575  CB  ALA A 100      23.412  -5.210  22.449  1.00  1.24           C  
ATOM   1576  H   ALA A 100      21.600  -6.784  23.270  1.00  1.24           H  
ATOM   1577  HA  ALA A 100      24.425  -6.686  23.613  1.00  1.24           H  
ATOM   1578 1HB  ALA A 100      24.305  -4.620  22.304  1.00  1.24           H  
ATOM   1579 2HB  ALA A 100      23.265  -5.871  21.596  1.00  1.24           H  
ATOM   1580 3HB  ALA A 100      22.548  -4.556  22.551  1.00  1.24           H  
ATOM   1581  N   LEU A 101      22.719  -4.518  25.428  1.00  1.18           N  
ATOM   1582  CA  LEU A 101      22.854  -3.637  26.574  1.00  1.18           C  
ATOM   1583  C   LEU A 101      23.332  -4.404  27.783  1.00  1.18           C  
ATOM   1584  O   LEU A 101      24.169  -3.909  28.538  1.00  1.18           O  
ATOM   1585  CB  LEU A 101      21.531  -2.946  26.883  1.00  1.18           C  
ATOM   1586  CG  LEU A 101      21.093  -1.895  25.882  1.00  1.18           C  
ATOM   1587  CD1 LEU A 101      19.675  -1.474  26.191  1.00  1.18           C  
ATOM   1588  CD2 LEU A 101      22.050  -0.705  25.975  1.00  1.18           C  
ATOM   1589  H   LEU A 101      21.800  -4.663  25.014  1.00  1.18           H  
ATOM   1590  HA  LEU A 101      23.592  -2.874  26.334  1.00  1.18           H  
ATOM   1591 1HB  LEU A 101      20.751  -3.709  26.933  1.00  1.18           H  
ATOM   1592 2HB  LEU A 101      21.611  -2.471  27.852  1.00  1.18           H  
ATOM   1593  HG  LEU A 101      21.119  -2.304  24.879  1.00  1.18           H  
ATOM   1594 1HD1 LEU A 101      19.360  -0.718  25.475  1.00  1.18           H  
ATOM   1595 2HD1 LEU A 101      19.020  -2.344  26.121  1.00  1.18           H  
ATOM   1596 3HD1 LEU A 101      19.631  -1.064  27.195  1.00  1.18           H  
ATOM   1597 1HD2 LEU A 101      21.746   0.065  25.265  1.00  1.18           H  
ATOM   1598 2HD2 LEU A 101      22.021  -0.297  26.984  1.00  1.18           H  
ATOM   1599 3HD2 LEU A 101      23.067  -1.031  25.745  1.00  1.18           H  
ATOM   1600  N   ASP A 102      22.829  -5.625  27.980  1.00  1.12           N  
ATOM   1601  CA  ASP A 102      23.290  -6.388  29.123  1.00  1.12           C  
ATOM   1602  C   ASP A 102      24.777  -6.669  29.013  1.00  1.12           C  
ATOM   1603  O   ASP A 102      25.488  -6.591  30.012  1.00  1.12           O  
ATOM   1604  CB  ASP A 102      22.473  -7.662  29.322  1.00  1.12           C  
ATOM   1605  CG  ASP A 102      21.069  -7.353  29.909  1.00  1.12           C  
ATOM   1606  OD1 ASP A 102      20.857  -6.225  30.358  1.00  1.12           O  
ATOM   1607  OD2 ASP A 102      20.252  -8.245  29.950  1.00  1.12           O  
ATOM   1608  H   ASP A 102      22.122  -6.009  27.352  1.00  1.12           H  
ATOM   1609  HA  ASP A 102      23.136  -5.788  30.013  1.00  1.12           H  
ATOM   1610 1HB  ASP A 102      22.350  -8.164  28.356  1.00  1.12           H  
ATOM   1611 2HB  ASP A 102      23.003  -8.344  29.984  1.00  1.12           H  
ATOM   1612  N   ALA A 103      25.266  -6.949  27.808  1.00  1.07           N  
ATOM   1613  CA  ALA A 103      26.694  -7.170  27.622  1.00  1.07           C  
ATOM   1614  C   ALA A 103      27.505  -5.900  27.954  1.00  1.07           C  
ATOM   1615  O   ALA A 103      28.532  -5.946  28.641  1.00  1.07           O  
ATOM   1616  CB  ALA A 103      26.936  -7.608  26.207  1.00  1.07           C  
ATOM   1617  H   ALA A 103      24.630  -7.027  27.010  1.00  1.07           H  
ATOM   1618  HA  ALA A 103      27.010  -7.960  28.301  1.00  1.07           H  
ATOM   1619 1HB  ALA A 103      27.990  -7.802  26.069  1.00  1.07           H  
ATOM   1620 2HB  ALA A 103      26.370  -8.514  26.006  1.00  1.07           H  
ATOM   1621 3HB  ALA A 103      26.617  -6.828  25.525  1.00  1.07           H  
ATOM   1622  N   VAL A 104      26.993  -4.738  27.544  1.00  1.03           N  
ATOM   1623  CA  VAL A 104      27.671  -3.475  27.836  1.00  1.03           C  
ATOM   1624  C   VAL A 104      27.723  -3.246  29.349  1.00  1.03           C  
ATOM   1625  O   VAL A 104      28.745  -2.840  29.901  1.00  1.03           O  
ATOM   1626  CB  VAL A 104      26.947  -2.298  27.133  1.00  1.03           C  
ATOM   1627  CG1 VAL A 104      27.509  -0.932  27.595  1.00  1.03           C  
ATOM   1628  CG2 VAL A 104      27.104  -2.442  25.599  1.00  1.03           C  
ATOM   1629  H   VAL A 104      26.141  -4.740  26.980  1.00  1.03           H  
ATOM   1630  HA  VAL A 104      28.686  -3.533  27.456  1.00  1.03           H  
ATOM   1631  HB  VAL A 104      25.892  -2.327  27.398  1.00  1.03           H  
ATOM   1632 1HG1 VAL A 104      26.963  -0.130  27.090  1.00  1.03           H  
ATOM   1633 2HG1 VAL A 104      27.383  -0.836  28.673  1.00  1.03           H  
ATOM   1634 3HG1 VAL A 104      28.543  -0.852  27.351  1.00  1.03           H  
ATOM   1635 1HG2 VAL A 104      26.573  -1.624  25.107  1.00  1.03           H  
ATOM   1636 2HG2 VAL A 104      28.149  -2.409  25.333  1.00  1.03           H  
ATOM   1637 3HG2 VAL A 104      26.693  -3.380  25.276  1.00  1.03           H  
ATOM   1638  N   ARG A 105      26.597  -3.500  30.013  1.00  1.01           N  
ATOM   1639  CA  ARG A 105      26.460  -3.354  31.458  1.00  1.01           C  
ATOM   1640  C   ARG A 105      27.316  -4.365  32.232  1.00  1.01           C  
ATOM   1641  O   ARG A 105      27.872  -4.042  33.282  1.00  1.01           O  
ATOM   1642  CB  ARG A 105      24.997  -3.553  31.818  1.00  1.01           C  
ATOM   1643  CG  ARG A 105      24.056  -2.431  31.360  1.00  1.01           C  
ATOM   1644  CD  ARG A 105      22.616  -2.844  31.474  1.00  1.01           C  
ATOM   1645  NE  ARG A 105      21.706  -1.798  31.038  1.00  1.01           N  
ATOM   1646  CZ  ARG A 105      20.458  -2.008  30.546  1.00  1.01           C  
ATOM   1647  NH1 ARG A 105      19.965  -3.232  30.385  1.00  1.01           N  
ATOM   1648  NH2 ARG A 105      19.715  -0.966  30.209  1.00  1.01           N  
ATOM   1649  H   ARG A 105      25.784  -3.815  29.485  1.00  1.01           H  
ATOM   1650  HA  ARG A 105      26.771  -2.348  31.733  1.00  1.01           H  
ATOM   1651 1HB  ARG A 105      24.643  -4.476  31.373  1.00  1.01           H  
ATOM   1652 2HB  ARG A 105      24.898  -3.653  32.897  1.00  1.01           H  
ATOM   1653 1HG  ARG A 105      24.210  -1.554  31.987  1.00  1.01           H  
ATOM   1654 2HG  ARG A 105      24.268  -2.173  30.323  1.00  1.01           H  
ATOM   1655 1HD  ARG A 105      22.440  -3.721  30.852  1.00  1.01           H  
ATOM   1656 2HD  ARG A 105      22.388  -3.088  32.509  1.00  1.01           H  
ATOM   1657  HE  ARG A 105      22.017  -0.840  31.130  1.00  1.01           H  
ATOM   1658 1HH1 ARG A 105      20.509  -4.091  30.607  1.00  1.01           H  
ATOM   1659 2HH1 ARG A 105      19.038  -3.353  30.015  1.00  1.01           H  
ATOM   1660 1HH2 ARG A 105      20.076  -0.028  30.321  1.00  1.01           H  
ATOM   1661 2HH2 ARG A 105      18.787  -1.107  29.840  1.00  1.01           H  
ATOM   1662  N   ALA A 106      27.396  -5.602  31.720  1.00  0.98           N  
ATOM   1663  CA  ALA A 106      28.164  -6.685  32.330  1.00  0.98           C  
ATOM   1664  C   ALA A 106      29.650  -6.380  32.392  1.00  0.98           C  
ATOM   1665  O   ALA A 106      30.327  -6.736  33.361  1.00  0.98           O  
ATOM   1666  CB  ALA A 106      27.960  -7.972  31.554  1.00  0.98           C  
ATOM   1667  H   ALA A 106      26.888  -5.815  30.868  1.00  0.98           H  
ATOM   1668  HA  ALA A 106      27.801  -6.816  33.348  1.00  0.98           H  
ATOM   1669 1HB  ALA A 106      28.510  -8.782  32.028  1.00  0.98           H  
ATOM   1670 2HB  ALA A 106      26.899  -8.216  31.528  1.00  0.98           H  
ATOM   1671 3HB  ALA A 106      28.325  -7.841  30.534  1.00  0.98           H  
ATOM   1672  N   GLN A 107      30.168  -5.715  31.368  1.00  0.96           N  
ATOM   1673  CA  GLN A 107      31.586  -5.417  31.344  1.00  0.96           C  
ATOM   1674  C   GLN A 107      31.995  -4.401  32.388  1.00  0.96           C  
ATOM   1675  O   GLN A 107      31.255  -3.483  32.755  1.00  0.96           O  
ATOM   1676  CB  GLN A 107      32.040  -5.015  29.951  1.00  0.96           C  
ATOM   1677  CG  GLN A 107      32.020  -6.177  28.995  1.00  0.96           C  
ATOM   1678  CD  GLN A 107      33.048  -7.277  29.412  1.00  0.96           C  
ATOM   1679  OE1 GLN A 107      34.264  -7.015  29.540  1.00  0.96           O  
ATOM   1680  NE2 GLN A 107      32.587  -8.509  29.608  1.00  0.96           N  
ATOM   1681  H   GLN A 107      29.573  -5.468  30.573  1.00  0.96           H  
ATOM   1682  HA  GLN A 107      32.112  -6.341  31.582  1.00  0.96           H  
ATOM   1683 1HB  GLN A 107      31.356  -4.259  29.556  1.00  0.96           H  
ATOM   1684 2HB  GLN A 107      33.041  -4.586  29.980  1.00  0.96           H  
ATOM   1685 1HG  GLN A 107      31.023  -6.627  28.978  1.00  0.96           H  
ATOM   1686 2HG  GLN A 107      32.278  -5.808  28.012  1.00  0.96           H  
ATOM   1687 1HE2 GLN A 107      33.202  -9.248  29.861  1.00  0.96           H  
ATOM   1688 2HE2 GLN A 107      31.593  -8.739  29.470  1.00  0.96           H  
ATOM   1689  N   ASP A 108      33.216  -4.549  32.871  1.00  0.94           N  
ATOM   1690  CA  ASP A 108      33.666  -3.693  33.937  1.00  0.94           C  
ATOM   1691  C   ASP A 108      34.083  -2.323  33.457  1.00  0.94           C  
ATOM   1692  O   ASP A 108      35.252  -2.045  33.173  1.00  0.94           O  
ATOM   1693  CB  ASP A 108      34.794  -4.373  34.705  1.00  0.94           C  
ATOM   1694  CG  ASP A 108      35.280  -3.593  35.926  1.00  0.94           C  
ATOM   1695  OD1 ASP A 108      34.990  -2.405  36.052  1.00  0.94           O  
ATOM   1696  OD2 ASP A 108      35.971  -4.178  36.723  1.00  0.94           O  
ATOM   1697  H   ASP A 108      33.811  -5.290  32.529  1.00  0.94           H  
ATOM   1698  HA  ASP A 108      32.833  -3.560  34.630  1.00  0.94           H  
ATOM   1699 1HB  ASP A 108      34.461  -5.358  35.037  1.00  0.94           H  
ATOM   1700 2HB  ASP A 108      35.641  -4.526  34.038  1.00  0.94           H  
ATOM   1701  N   LEU A 109      33.095  -1.448  33.474  1.00  0.91           N  
ATOM   1702  CA  LEU A 109      33.215  -0.063  33.071  1.00  0.91           C  
ATOM   1703  C   LEU A 109      34.205   0.717  33.955  1.00  0.91           C  
ATOM   1704  O   LEU A 109      34.669   1.791  33.566  1.00  0.91           O  
ATOM   1705  CB  LEU A 109      31.830   0.596  33.098  1.00  0.91           C  
ATOM   1706  CG  LEU A 109      30.812   0.095  32.007  1.00  0.91           C  
ATOM   1707  CD1 LEU A 109      29.453   0.714  32.247  1.00  0.91           C  
ATOM   1708  CD2 LEU A 109      31.306   0.471  30.618  1.00  0.91           C  
ATOM   1709  H   LEU A 109      32.176  -1.835  33.694  1.00  0.91           H  
ATOM   1710  HA  LEU A 109      33.579  -0.043  32.046  1.00  0.91           H  
ATOM   1711 1HB  LEU A 109      31.385   0.400  34.073  1.00  0.91           H  
ATOM   1712 2HB  LEU A 109      31.952   1.646  32.998  1.00  0.91           H  
ATOM   1713  HG  LEU A 109      30.713  -0.994  32.076  1.00  0.91           H  
ATOM   1714 1HD1 LEU A 109      28.753   0.348  31.492  1.00  0.91           H  
ATOM   1715 2HD1 LEU A 109      29.098   0.431  33.237  1.00  0.91           H  
ATOM   1716 3HD1 LEU A 109      29.532   1.797  32.184  1.00  0.91           H  
ATOM   1717 1HD2 LEU A 109      30.594   0.109  29.874  1.00  0.91           H  
ATOM   1718 2HD2 LEU A 109      31.392   1.540  30.532  1.00  0.91           H  
ATOM   1719 3HD2 LEU A 109      32.276   0.019  30.451  1.00  0.91           H  
ATOM   1720  N   ASP A 110      34.477   0.235  35.180  1.00  0.88           N  
ATOM   1721  CA  ASP A 110      35.403   0.944  36.056  1.00  0.88           C  
ATOM   1722  C   ASP A 110      36.806   0.625  35.576  1.00  0.88           C  
ATOM   1723  O   ASP A 110      37.652   1.514  35.465  1.00  0.88           O  
ATOM   1724  CB  ASP A 110      35.213   0.566  37.533  1.00  0.88           C  
ATOM   1725  CG  ASP A 110      35.984   1.501  38.509  1.00  0.88           C  
ATOM   1726  OD1 ASP A 110      35.744   2.701  38.468  1.00  0.88           O  
ATOM   1727  OD2 ASP A 110      36.790   1.021  39.300  1.00  0.88           O  
ATOM   1728  H   ASP A 110      34.145  -0.690  35.468  1.00  0.88           H  
ATOM   1729  HA  ASP A 110      35.239   2.015  35.956  1.00  0.88           H  
ATOM   1730 1HB  ASP A 110      34.154   0.587  37.782  1.00  0.88           H  
ATOM   1731 2HB  ASP A 110      35.556  -0.463  37.679  1.00  0.88           H  
ATOM   1732  N   ALA A 111      37.051  -0.650  35.270  1.00  0.84           N  
ATOM   1733  CA  ALA A 111      38.358  -1.040  34.760  1.00  0.84           C  
ATOM   1734  C   ALA A 111      38.607  -0.294  33.458  1.00  0.84           C  
ATOM   1735  O   ALA A 111      39.715   0.185  33.214  1.00  0.84           O  
ATOM   1736  CB  ALA A 111      38.440  -2.536  34.551  1.00  0.84           C  
ATOM   1737  H   ALA A 111      36.311  -1.344  35.410  1.00  0.84           H  
ATOM   1738  HA  ALA A 111      39.114  -0.740  35.481  1.00  0.84           H  
ATOM   1739 1HB  ALA A 111      39.424  -2.805  34.177  1.00  0.84           H  
ATOM   1740 2HB  ALA A 111      38.259  -3.042  35.504  1.00  0.84           H  
ATOM   1741 3HB  ALA A 111      37.681  -2.841  33.832  1.00  0.84           H  
ATOM   1742  N   LEU A 112      37.550  -0.135  32.646  1.00  0.82           N  
ATOM   1743  CA  LEU A 112      37.651   0.622  31.404  1.00  0.82           C  
ATOM   1744  C   LEU A 112      38.100   2.041  31.716  1.00  0.82           C  
ATOM   1745  O   LEU A 112      39.070   2.523  31.145  1.00  0.82           O  
ATOM   1746  CB  LEU A 112      36.299   0.687  30.693  1.00  0.82           C  
ATOM   1747  CG  LEU A 112      36.227   1.539  29.421  1.00  0.82           C  
ATOM   1748  CD1 LEU A 112      37.113   0.939  28.298  1.00  0.82           C  
ATOM   1749  CD2 LEU A 112      34.776   1.678  29.011  1.00  0.82           C  
ATOM   1750  H   LEU A 112      36.668  -0.589  32.897  1.00  0.82           H  
ATOM   1751  HA  LEU A 112      38.389   0.148  30.758  1.00  0.82           H  
ATOM   1752 1HB  LEU A 112      35.979  -0.324  30.451  1.00  0.82           H  
ATOM   1753 2HB  LEU A 112      35.584   1.110  31.375  1.00  0.82           H  
ATOM   1754  HG  LEU A 112      36.615   2.519  29.646  1.00  0.82           H  
ATOM   1755 1HD1 LEU A 112      37.064   1.578  27.410  1.00  0.82           H  
ATOM   1756 2HD1 LEU A 112      38.146   0.879  28.644  1.00  0.82           H  
ATOM   1757 3HD1 LEU A 112      36.758  -0.059  28.042  1.00  0.82           H  
ATOM   1758 1HD2 LEU A 112      34.726   2.302  28.138  1.00  0.82           H  
ATOM   1759 2HD2 LEU A 112      34.363   0.714  28.790  1.00  0.82           H  
ATOM   1760 3HD2 LEU A 112      34.209   2.135  29.822  1.00  0.82           H  
ATOM   1761  N   ARG A 113      37.427   2.695  32.663  1.00  0.79           N  
ATOM   1762  CA  ARG A 113      37.768   4.056  33.053  1.00  0.79           C  
ATOM   1763  C   ARG A 113      39.246   4.156  33.441  1.00  0.79           C  
ATOM   1764  O   ARG A 113      39.940   5.110  33.065  1.00  0.79           O  
ATOM   1765  CB  ARG A 113      36.879   4.478  34.214  1.00  0.79           C  
ATOM   1766  CG  ARG A 113      37.023   5.890  34.719  1.00  0.79           C  
ATOM   1767  CD  ARG A 113      36.063   6.131  35.858  1.00  0.79           C  
ATOM   1768  NE  ARG A 113      36.391   5.358  37.075  1.00  0.79           N  
ATOM   1769  CZ  ARG A 113      37.285   5.734  38.007  1.00  0.79           C  
ATOM   1770  NH1 ARG A 113      37.950   6.869  37.896  1.00  0.79           N  
ATOM   1771  NH2 ARG A 113      37.473   4.948  39.039  1.00  0.79           N  
ATOM   1772  H   ARG A 113      36.622   2.254  33.111  1.00  0.79           H  
ATOM   1773  HA  ARG A 113      37.584   4.719  32.207  1.00  0.79           H  
ATOM   1774 1HB  ARG A 113      35.833   4.322  33.942  1.00  0.79           H  
ATOM   1775 2HB  ARG A 113      37.079   3.840  35.064  1.00  0.79           H  
ATOM   1776 1HG  ARG A 113      38.042   6.043  35.078  1.00  0.79           H  
ATOM   1777 2HG  ARG A 113      36.805   6.597  33.920  1.00  0.79           H  
ATOM   1778 1HD  ARG A 113      36.069   7.188  36.118  1.00  0.79           H  
ATOM   1779 2HD  ARG A 113      35.060   5.843  35.538  1.00  0.79           H  
ATOM   1780  HE  ARG A 113      35.919   4.443  37.247  1.00  0.79           H  
ATOM   1781 1HH1 ARG A 113      37.795   7.468  37.099  1.00  0.79           H  
ATOM   1782 2HH1 ARG A 113      38.615   7.137  38.607  1.00  0.79           H  
ATOM   1783 1HH2 ARG A 113      36.922   4.066  39.085  1.00  0.79           H  
ATOM   1784 2HH2 ARG A 113      38.125   5.191  39.758  1.00  0.79           H  
ATOM   1785  N   LYS A 114      39.736   3.171  34.196  1.00  0.78           N  
ATOM   1786  CA  LYS A 114      41.128   3.171  34.629  1.00  0.78           C  
ATOM   1787  C   LYS A 114      42.094   2.979  33.454  1.00  0.78           C  
ATOM   1788  O   LYS A 114      43.093   3.703  33.353  1.00  0.78           O  
ATOM   1789  CB  LYS A 114      41.304   2.088  35.680  1.00  0.78           C  
ATOM   1790  CG  LYS A 114      40.595   2.433  36.972  1.00  0.78           C  
ATOM   1791  CD  LYS A 114      40.623   1.313  37.969  1.00  0.78           C  
ATOM   1792  CE  LYS A 114      39.827   1.713  39.184  1.00  0.78           C  
ATOM   1793  NZ  LYS A 114      39.622   0.593  40.123  1.00  0.78           N  
ATOM   1794  H   LYS A 114      39.112   2.417  34.491  1.00  0.78           H  
ATOM   1795  HA  LYS A 114      41.341   4.138  35.086  1.00  0.78           H  
ATOM   1796 1HB  LYS A 114      40.897   1.149  35.312  1.00  0.78           H  
ATOM   1797 2HB  LYS A 114      42.362   1.936  35.888  1.00  0.78           H  
ATOM   1798 1HG  LYS A 114      41.056   3.314  37.414  1.00  0.78           H  
ATOM   1799 2HG  LYS A 114      39.550   2.669  36.754  1.00  0.78           H  
ATOM   1800 1HD  LYS A 114      40.164   0.427  37.528  1.00  0.78           H  
ATOM   1801 2HD  LYS A 114      41.645   1.080  38.256  1.00  0.78           H  
ATOM   1802 1HE  LYS A 114      40.343   2.518  39.701  1.00  0.78           H  
ATOM   1803 2HE  LYS A 114      38.867   2.081  38.843  1.00  0.78           H  
ATOM   1804 1HZ  LYS A 114      39.061   0.918  40.897  1.00  0.78           H  
ATOM   1805 2HZ  LYS A 114      39.121  -0.145  39.638  1.00  0.78           H  
ATOM   1806 3HZ  LYS A 114      40.508   0.246  40.458  1.00  0.78           H  
ATOM   1807  N   GLU A 115      41.787   2.059  32.522  1.00  0.77           N  
ATOM   1808  CA  GLU A 115      42.684   1.898  31.376  1.00  0.77           C  
ATOM   1809  C   GLU A 115      42.677   3.163  30.548  1.00  0.77           C  
ATOM   1810  O   GLU A 115      43.715   3.610  30.055  1.00  0.77           O  
ATOM   1811  CB  GLU A 115      42.306   0.728  30.454  1.00  0.77           C  
ATOM   1812  CG  GLU A 115      42.535  -0.674  31.005  1.00  0.77           C  
ATOM   1813  CD  GLU A 115      42.305  -1.755  29.942  1.00  0.77           C  
ATOM   1814  OE1 GLU A 115      41.868  -1.428  28.855  1.00  0.77           O  
ATOM   1815  OE2 GLU A 115      42.582  -2.901  30.213  1.00  0.77           O  
ATOM   1816  H   GLU A 115      40.956   1.474  32.627  1.00  0.77           H  
ATOM   1817  HA  GLU A 115      43.696   1.736  31.747  1.00  0.77           H  
ATOM   1818 1HB  GLU A 115      41.242   0.808  30.207  1.00  0.77           H  
ATOM   1819 2HB  GLU A 115      42.860   0.815  29.520  1.00  0.77           H  
ATOM   1820 1HG  GLU A 115      43.556  -0.748  31.376  1.00  0.77           H  
ATOM   1821 2HG  GLU A 115      41.855  -0.836  31.841  1.00  0.77           H  
ATOM   1822  N   LEU A 116      41.500   3.764  30.413  1.00  0.76           N  
ATOM   1823  CA  LEU A 116      41.374   4.969  29.637  1.00  0.76           C  
ATOM   1824  C   LEU A 116      42.131   6.097  30.280  1.00  0.76           C  
ATOM   1825  O   LEU A 116      42.761   6.885  29.581  1.00  0.76           O  
ATOM   1826  CB  LEU A 116      39.920   5.339  29.462  1.00  0.76           C  
ATOM   1827  CG  LEU A 116      39.150   4.431  28.615  1.00  0.76           C  
ATOM   1828  CD1 LEU A 116      37.716   4.889  28.590  1.00  0.76           C  
ATOM   1829  CD2 LEU A 116      39.757   4.383  27.324  1.00  0.76           C  
ATOM   1830  H   LEU A 116      40.671   3.351  30.836  1.00  0.76           H  
ATOM   1831  HA  LEU A 116      41.796   4.793  28.657  1.00  0.76           H  
ATOM   1832 1HB  LEU A 116      39.457   5.329  30.438  1.00  0.76           H  
ATOM   1833 2HB  LEU A 116      39.849   6.317  29.055  1.00  0.76           H  
ATOM   1834  HG  LEU A 116      39.175   3.438  29.017  1.00  0.76           H  
ATOM   1835 1HD1 LEU A 116      37.120   4.224  27.965  1.00  0.76           H  
ATOM   1836 2HD1 LEU A 116      37.338   4.876  29.601  1.00  0.76           H  
ATOM   1837 3HD1 LEU A 116      37.667   5.897  28.194  1.00  0.76           H  
ATOM   1838 1HD2 LEU A 116      39.194   3.699  26.765  1.00  0.76           H  
ATOM   1839 2HD2 LEU A 116      39.742   5.361  26.867  1.00  0.76           H  
ATOM   1840 3HD2 LEU A 116      40.778   4.034  27.406  1.00  0.76           H  
ATOM   1841  N   THR A 117      42.125   6.165  31.606  1.00  0.75           N  
ATOM   1842  CA  THR A 117      42.860   7.211  32.282  1.00  0.75           C  
ATOM   1843  C   THR A 117      44.318   7.078  31.931  1.00  0.75           C  
ATOM   1844  O   THR A 117      44.968   8.055  31.554  1.00  0.75           O  
ATOM   1845  CB  THR A 117      42.689   7.131  33.802  1.00  0.75           C  
ATOM   1846  OG1 THR A 117      41.298   7.296  34.148  1.00  0.75           O  
ATOM   1847  CG2 THR A 117      43.526   8.210  34.467  1.00  0.75           C  
ATOM   1848  H   THR A 117      41.566   5.511  32.153  1.00  0.75           H  
ATOM   1849  HA  THR A 117      42.535   8.178  31.934  1.00  0.75           H  
ATOM   1850  HB  THR A 117      43.021   6.155  34.148  1.00  0.75           H  
ATOM   1851  HG1 THR A 117      40.766   6.634  33.640  1.00  0.75           H  
ATOM   1852 1HG2 THR A 117      43.410   8.147  35.547  1.00  0.75           H  
ATOM   1853 2HG2 THR A 117      44.579   8.071  34.204  1.00  0.75           H  
ATOM   1854 3HG2 THR A 117      43.195   9.186  34.122  1.00  0.75           H  
ATOM   1855  N   LEU A 118      44.830   5.855  31.987  1.00  0.75           N  
ATOM   1856  CA  LEU A 118      46.222   5.666  31.662  1.00  0.75           C  
ATOM   1857  C   LEU A 118      46.492   6.033  30.201  1.00  0.75           C  
ATOM   1858  O   LEU A 118      47.461   6.738  29.914  1.00  0.75           O  
ATOM   1859  CB  LEU A 118      46.607   4.218  31.948  1.00  0.75           C  
ATOM   1860  CG  LEU A 118      46.596   3.848  33.433  1.00  0.75           C  
ATOM   1861  CD1 LEU A 118      46.812   2.352  33.585  1.00  0.75           C  
ATOM   1862  CD2 LEU A 118      47.666   4.648  34.153  1.00  0.75           C  
ATOM   1863  H   LEU A 118      44.250   5.070  32.293  1.00  0.75           H  
ATOM   1864  HA  LEU A 118      46.815   6.322  32.299  1.00  0.75           H  
ATOM   1865 1HB  LEU A 118      45.901   3.564  31.437  1.00  0.75           H  
ATOM   1866 2HB  LEU A 118      47.603   4.030  31.553  1.00  0.75           H  
ATOM   1867  HG  LEU A 118      45.619   4.088  33.858  1.00  0.75           H  
ATOM   1868 1HD1 LEU A 118      46.789   2.087  34.642  1.00  0.75           H  
ATOM   1869 2HD1 LEU A 118      46.017   1.819  33.060  1.00  0.75           H  
ATOM   1870 3HD1 LEU A 118      47.776   2.078  33.162  1.00  0.75           H  
ATOM   1871 1HD2 LEU A 118      47.654   4.395  35.214  1.00  0.75           H  
ATOM   1872 2HD2 LEU A 118      48.644   4.409  33.734  1.00  0.75           H  
ATOM   1873 3HD2 LEU A 118      47.467   5.714  34.030  1.00  0.75           H  
ATOM   1874  N   PHE A 119      45.596   5.655  29.278  1.00  0.74           N  
ATOM   1875  CA  PHE A 119      45.827   6.009  27.879  1.00  0.74           C  
ATOM   1876  C   PHE A 119      45.796   7.517  27.671  1.00  0.74           C  
ATOM   1877  O   PHE A 119      46.619   8.064  26.935  1.00  0.74           O  
ATOM   1878  CB  PHE A 119      44.763   5.405  26.949  1.00  0.74           C  
ATOM   1879  CG  PHE A 119      44.905   3.932  26.609  1.00  0.74           C  
ATOM   1880  CD1 PHE A 119      43.879   3.034  26.885  1.00  0.74           C  
ATOM   1881  CD2 PHE A 119      46.054   3.448  25.998  1.00  0.74           C  
ATOM   1882  CE1 PHE A 119      43.988   1.700  26.561  1.00  0.74           C  
ATOM   1883  CE2 PHE A 119      46.169   2.104  25.670  1.00  0.74           C  
ATOM   1884  CZ  PHE A 119      45.131   1.231  25.952  1.00  0.74           C  
ATOM   1885  H   PHE A 119      44.796   5.082  29.545  1.00  0.74           H  
ATOM   1886  HA  PHE A 119      46.810   5.635  27.588  1.00  0.74           H  
ATOM   1887 1HB  PHE A 119      43.785   5.545  27.409  1.00  0.74           H  
ATOM   1888 2HB  PHE A 119      44.752   5.964  26.016  1.00  0.74           H  
ATOM   1889  HD1 PHE A 119      42.982   3.392  27.361  1.00  0.74           H  
ATOM   1890  HD2 PHE A 119      46.873   4.136  25.777  1.00  0.74           H  
ATOM   1891  HE1 PHE A 119      43.169   1.017  26.793  1.00  0.74           H  
ATOM   1892  HE2 PHE A 119      47.076   1.736  25.192  1.00  0.74           H  
ATOM   1893  HZ  PHE A 119      45.218   0.175  25.698  1.00  0.74           H  
ATOM   1894  N   ALA A 120      44.858   8.201  28.328  1.00  0.74           N  
ATOM   1895  CA  ALA A 120      44.729   9.640  28.171  1.00  0.74           C  
ATOM   1896  C   ALA A 120      45.963  10.355  28.662  1.00  0.74           C  
ATOM   1897  O   ALA A 120      46.481  11.252  27.993  1.00  0.74           O  
ATOM   1898  CB  ALA A 120      43.532  10.154  28.935  1.00  0.74           C  
ATOM   1899  H   ALA A 120      44.208   7.710  28.932  1.00  0.74           H  
ATOM   1900  HA  ALA A 120      44.601   9.851  27.112  1.00  0.74           H  
ATOM   1901 1HB  ALA A 120      43.443  11.220  28.785  1.00  0.74           H  
ATOM   1902 2HB  ALA A 120      42.640   9.667  28.580  1.00  0.74           H  
ATOM   1903 3HB  ALA A 120      43.662   9.941  29.998  1.00  0.74           H  
ATOM   1904  N   ASP A 121      46.484   9.918  29.807  1.00  0.74           N  
ATOM   1905  CA  ASP A 121      47.664  10.556  30.345  1.00  0.74           C  
ATOM   1906  C   ASP A 121      48.856  10.292  29.434  1.00  0.74           C  
ATOM   1907  O   ASP A 121      49.627  11.206  29.139  1.00  0.74           O  
ATOM   1908  CB  ASP A 121      47.935  10.059  31.770  1.00  0.74           C  
ATOM   1909  CG  ASP A 121      46.914  10.586  32.807  1.00  0.74           C  
ATOM   1910  OD1 ASP A 121      46.176  11.502  32.497  1.00  0.74           O  
ATOM   1911  OD2 ASP A 121      46.902  10.090  33.907  1.00  0.74           O  
ATOM   1912  H   ASP A 121      46.033   9.159  30.324  1.00  0.74           H  
ATOM   1913  HA  ASP A 121      47.492  11.632  30.381  1.00  0.74           H  
ATOM   1914 1HB  ASP A 121      47.894   8.963  31.774  1.00  0.74           H  
ATOM   1915 2HB  ASP A 121      48.941  10.351  32.074  1.00  0.74           H  
ATOM   1916  N   GLN A 122      48.968   9.069  28.904  1.00  0.74           N  
ATOM   1917  CA  GLN A 122      50.092   8.765  28.029  1.00  0.74           C  
ATOM   1918  C   GLN A 122      50.035   9.609  26.767  1.00  0.74           C  
ATOM   1919  O   GLN A 122      51.046  10.187  26.361  1.00  0.74           O  
ATOM   1920  CB  GLN A 122      50.084   7.279  27.650  1.00  0.74           C  
ATOM   1921  CG  GLN A 122      50.424   6.335  28.790  1.00  0.74           C  
ATOM   1922  CD  GLN A 122      50.181   4.876  28.428  1.00  0.74           C  
ATOM   1923  OE1 GLN A 122      49.496   4.550  27.448  1.00  0.74           O  
ATOM   1924  NE2 GLN A 122      50.746   3.979  29.229  1.00  0.74           N  
ATOM   1925  H   GLN A 122      48.302   8.334  29.148  1.00  0.74           H  
ATOM   1926  HA  GLN A 122      51.016   8.998  28.557  1.00  0.74           H  
ATOM   1927 1HB  GLN A 122      49.090   7.011  27.287  1.00  0.74           H  
ATOM   1928 2HB  GLN A 122      50.787   7.106  26.836  1.00  0.74           H  
ATOM   1929 1HG  GLN A 122      51.482   6.449  29.019  1.00  0.74           H  
ATOM   1930 2HG  GLN A 122      49.837   6.587  29.662  1.00  0.74           H  
ATOM   1931 1HE2 GLN A 122      50.628   3.002  29.051  1.00  0.74           H  
ATOM   1932 2HE2 GLN A 122      51.292   4.282  30.011  1.00  0.74           H  
ATOM   1933  N   LEU A 123      48.842   9.760  26.191  1.00  0.75           N  
ATOM   1934  CA  LEU A 123      48.724  10.560  24.988  1.00  0.75           C  
ATOM   1935  C   LEU A 123      49.045  12.010  25.269  1.00  0.75           C  
ATOM   1936  O   LEU A 123      49.730  12.664  24.487  1.00  0.75           O  
ATOM   1937  CB  LEU A 123      47.315  10.450  24.416  1.00  0.75           C  
ATOM   1938  CG  LEU A 123      46.948   9.103  23.810  1.00  0.75           C  
ATOM   1939  CD1 LEU A 123      45.451   9.064  23.496  1.00  0.75           C  
ATOM   1940  CD2 LEU A 123      47.756   8.913  22.554  1.00  0.75           C  
ATOM   1941  H   LEU A 123      48.024   9.280  26.569  1.00  0.75           H  
ATOM   1942  HA  LEU A 123      49.436  10.185  24.252  1.00  0.75           H  
ATOM   1943 1HB  LEU A 123      46.610  10.652  25.221  1.00  0.75           H  
ATOM   1944 2HB  LEU A 123      47.198  11.202  23.643  1.00  0.75           H  
ATOM   1945  HG  LEU A 123      47.177   8.309  24.516  1.00  0.75           H  
ATOM   1946 1HD1 LEU A 123      45.195   8.100  23.062  1.00  0.75           H  
ATOM   1947 2HD1 LEU A 123      44.892   9.210  24.421  1.00  0.75           H  
ATOM   1948 3HD1 LEU A 123      45.201   9.856  22.789  1.00  0.75           H  
ATOM   1949 1HD2 LEU A 123      47.516   7.960  22.121  1.00  0.75           H  
ATOM   1950 2HD2 LEU A 123      47.521   9.711  21.842  1.00  0.75           H  
ATOM   1951 3HD2 LEU A 123      48.824   8.942  22.794  1.00  0.75           H  
ATOM   1952  N   LEU A 124      48.593  12.535  26.400  1.00  0.78           N  
ATOM   1953  CA  LEU A 124      48.886  13.928  26.632  1.00  0.78           C  
ATOM   1954  C   LEU A 124      50.383  14.129  26.866  1.00  0.78           C  
ATOM   1955  O   LEU A 124      50.932  15.126  26.398  1.00  0.78           O  
ATOM   1956  CB  LEU A 124      48.014  14.483  27.745  1.00  0.78           C  
ATOM   1957  CG  LEU A 124      46.515  14.538  27.361  1.00  0.78           C  
ATOM   1958  CD1 LEU A 124      45.758  15.034  28.499  1.00  0.78           C  
ATOM   1959  CD2 LEU A 124      46.289  15.391  26.137  1.00  0.78           C  
ATOM   1960  H   LEU A 124      48.028  11.994  27.057  1.00  0.78           H  
ATOM   1961  HA  LEU A 124      48.618  14.478  25.734  1.00  0.78           H  
ATOM   1962 1HB  LEU A 124      48.115  13.832  28.620  1.00  0.78           H  
ATOM   1963 2HB  LEU A 124      48.351  15.482  28.011  1.00  0.78           H  
ATOM   1964  HG  LEU A 124      46.178  13.533  27.150  1.00  0.78           H  
ATOM   1965 1HD1 LEU A 124      44.694  15.037  28.261  1.00  0.78           H  
ATOM   1966 2HD1 LEU A 124      45.949  14.392  29.339  1.00  0.78           H  
ATOM   1967 3HD1 LEU A 124      46.084  16.044  28.734  1.00  0.78           H  
ATOM   1968 1HD2 LEU A 124      45.229  15.389  25.888  1.00  0.78           H  
ATOM   1969 2HD2 LEU A 124      46.609  16.397  26.349  1.00  0.78           H  
ATOM   1970 3HD2 LEU A 124      46.856  14.992  25.303  1.00  0.78           H  
ATOM   1971  N   ASP A 125      51.062  13.172  27.528  1.00  0.83           N  
ATOM   1972  CA  ASP A 125      52.510  13.293  27.719  1.00  0.83           C  
ATOM   1973  C   ASP A 125      53.237  13.301  26.369  1.00  0.83           C  
ATOM   1974  O   ASP A 125      54.187  14.058  26.177  1.00  0.83           O  
ATOM   1975  CB  ASP A 125      53.079  12.157  28.589  1.00  0.83           C  
ATOM   1976  CG  ASP A 125      52.761  12.255  30.106  1.00  0.83           C  
ATOM   1977  OD1 ASP A 125      52.318  13.285  30.555  1.00  0.83           O  
ATOM   1978  OD2 ASP A 125      53.018  11.292  30.801  1.00  0.83           O  
ATOM   1979  H   ASP A 125      50.566  12.369  27.918  1.00  0.83           H  
ATOM   1980  HA  ASP A 125      52.710  14.237  28.223  1.00  0.83           H  
ATOM   1981 1HB  ASP A 125      52.681  11.207  28.222  1.00  0.83           H  
ATOM   1982 2HB  ASP A 125      54.159  12.120  28.464  1.00  0.83           H  
ATOM   1983  N   GLU A 126      52.762  12.484  25.418  1.00  0.89           N  
ATOM   1984  CA  GLU A 126      53.332  12.428  24.065  1.00  0.89           C  
ATOM   1985  C   GLU A 126      53.165  13.757  23.319  1.00  0.89           C  
ATOM   1986  O   GLU A 126      54.006  14.130  22.492  1.00  0.89           O  
ATOM   1987  CB  GLU A 126      52.692  11.298  23.239  1.00  0.89           C  
ATOM   1988  CG  GLU A 126      53.064   9.870  23.671  1.00  0.89           C  
ATOM   1989  CD  GLU A 126      52.323   8.783  22.886  1.00  0.89           C  
ATOM   1990  OE1 GLU A 126      51.444   9.109  22.120  1.00  0.89           O  
ATOM   1991  OE2 GLU A 126      52.644   7.628  23.063  1.00  0.89           O  
ATOM   1992  H   GLU A 126      51.988  11.860  25.652  1.00  0.89           H  
ATOM   1993  HA  GLU A 126      54.398  12.224  24.156  1.00  0.89           H  
ATOM   1994 1HB  GLU A 126      51.610  11.382  23.299  1.00  0.89           H  
ATOM   1995 2HB  GLU A 126      52.968  11.416  22.193  1.00  0.89           H  
ATOM   1996 1HG  GLU A 126      54.134   9.733  23.525  1.00  0.89           H  
ATOM   1997 2HG  GLU A 126      52.860   9.754  24.728  1.00  0.89           H  
ATOM   1998  N   LEU A 127      52.057  14.438  23.600  1.00  0.96           N  
ATOM   1999  CA  LEU A 127      51.705  15.715  22.996  1.00  0.96           C  
ATOM   2000  C   LEU A 127      52.315  16.918  23.743  1.00  0.96           C  
ATOM   2001  O   LEU A 127      52.524  17.996  23.166  1.00  0.96           O  
ATOM   2002  CB  LEU A 127      50.191  15.771  22.941  1.00  0.96           C  
ATOM   2003  CG  LEU A 127      49.609  14.640  22.054  1.00  0.96           C  
ATOM   2004  CD1 LEU A 127      48.097  14.592  22.168  1.00  0.96           C  
ATOM   2005  CD2 LEU A 127      50.056  14.872  20.638  1.00  0.96           C  
ATOM   2006  H   LEU A 127      51.396  14.017  24.256  1.00  0.96           H  
ATOM   2007  HA  LEU A 127      52.075  15.708  21.986  1.00  0.96           H  
ATOM   2008 1HB  LEU A 127      49.799  15.656  23.945  1.00  0.96           H  
ATOM   2009 2HB  LEU A 127      49.874  16.731  22.540  1.00  0.96           H  
ATOM   2010  HG  LEU A 127      50.002  13.687  22.378  1.00  0.96           H  
ATOM   2011 1HD1 LEU A 127      47.711  13.784  21.542  1.00  0.96           H  
ATOM   2012 2HD1 LEU A 127      47.821  14.407  23.201  1.00  0.96           H  
ATOM   2013 3HD1 LEU A 127      47.683  15.512  21.852  1.00  0.96           H  
ATOM   2014 1HD2 LEU A 127      49.679  14.075  20.010  1.00  0.96           H  
ATOM   2015 2HD2 LEU A 127      49.678  15.810  20.295  1.00  0.96           H  
ATOM   2016 3HD2 LEU A 127      51.143  14.880  20.597  1.00  0.96           H  
ATOM   2017  N   ALA A 128      52.617  16.726  25.021  1.00  1.02           N  
ATOM   2018  CA  ALA A 128      53.169  17.777  25.854  1.00  1.02           C  
ATOM   2019  C   ALA A 128      54.484  18.260  25.291  1.00  1.02           C  
ATOM   2020  O   ALA A 128      55.229  17.510  24.661  1.00  1.02           O  
ATOM   2021  CB  ALA A 128      53.366  17.296  27.275  1.00  1.02           C  
ATOM   2022  H   ALA A 128      52.405  15.830  25.453  1.00  1.02           H  
ATOM   2023  HA  ALA A 128      52.473  18.614  25.854  1.00  1.02           H  
ATOM   2024 1HB  ALA A 128      53.767  18.107  27.884  1.00  1.02           H  
ATOM   2025 2HB  ALA A 128      52.409  16.965  27.683  1.00  1.02           H  
ATOM   2026 3HB  ALA A 128      54.067  16.462  27.276  1.00  1.02           H  
ATOM   2027  N   ASP A 129      54.737  19.546  25.497  1.00  1.05           N  
ATOM   2028  CA  ASP A 129      55.932  20.263  25.054  1.00  1.05           C  
ATOM   2029  C   ASP A 129      56.033  20.432  23.531  1.00  1.05           C  
ATOM   2030  O   ASP A 129      57.010  20.997  23.036  1.00  1.05           O  
ATOM   2031  CB  ASP A 129      57.208  19.592  25.592  1.00  1.05           C  
ATOM   2032  CG  ASP A 129      57.276  19.607  27.127  1.00  1.05           C  
ATOM   2033  OD1 ASP A 129      56.961  20.621  27.707  1.00  1.05           O  
ATOM   2034  OD2 ASP A 129      57.630  18.605  27.700  1.00  1.05           O  
ATOM   2035  H   ASP A 129      54.051  20.079  26.011  1.00  1.05           H  
ATOM   2036  HA  ASP A 129      55.890  21.263  25.485  1.00  1.05           H  
ATOM   2037 1HB  ASP A 129      57.292  18.570  25.237  1.00  1.05           H  
ATOM   2038 2HB  ASP A 129      58.075  20.129  25.208  1.00  1.05           H  
ATOM   2039  N   ARG A 130      54.997  20.039  22.788  1.00  1.04           N  
ATOM   2040  CA  ARG A 130      54.965  20.333  21.368  1.00  1.04           C  
ATOM   2041  C   ARG A 130      54.452  21.747  21.219  1.00  1.04           C  
ATOM   2042  O   ARG A 130      53.633  22.194  22.023  1.00  1.04           O  
ATOM   2043  CB  ARG A 130      54.059  19.365  20.624  1.00  1.04           C  
ATOM   2044  CG  ARG A 130      54.548  17.945  20.620  1.00  1.04           C  
ATOM   2045  CD  ARG A 130      53.607  17.052  19.939  1.00  1.04           C  
ATOM   2046  NE  ARG A 130      54.052  15.670  20.019  1.00  1.04           N  
ATOM   2047  CZ  ARG A 130      54.787  15.048  19.086  1.00  1.04           C  
ATOM   2048  NH1 ARG A 130      55.117  15.671  17.972  1.00  1.04           N  
ATOM   2049  NH2 ARG A 130      55.174  13.807  19.295  1.00  1.04           N  
ATOM   2050  H   ARG A 130      54.218  19.518  23.192  1.00  1.04           H  
ATOM   2051  HA  ARG A 130      55.973  20.269  20.960  1.00  1.04           H  
ATOM   2052 1HB  ARG A 130      53.067  19.374  21.074  1.00  1.04           H  
ATOM   2053 2HB  ARG A 130      53.946  19.686  19.588  1.00  1.04           H  
ATOM   2054 1HG  ARG A 130      55.507  17.890  20.110  1.00  1.04           H  
ATOM   2055 2HG  ARG A 130      54.664  17.597  21.653  1.00  1.04           H  
ATOM   2056 1HD  ARG A 130      52.625  17.142  20.388  1.00  1.04           H  
ATOM   2057 2HD  ARG A 130      53.542  17.329  18.888  1.00  1.04           H  
ATOM   2058  HE  ARG A 130      53.861  15.148  20.892  1.00  1.04           H  
ATOM   2059 1HH1 ARG A 130      54.815  16.625  17.818  1.00  1.04           H  
ATOM   2060 2HH1 ARG A 130      55.671  15.197  17.273  1.00  1.04           H  
ATOM   2061 1HH2 ARG A 130      54.912  13.344  20.164  1.00  1.04           H  
ATOM   2062 2HH2 ARG A 130      55.726  13.323  18.605  1.00  1.04           H  
ATOM   2063  N   GLU A 131      54.885  22.456  20.183  1.00  0.99           N  
ATOM   2064  CA  GLU A 131      54.352  23.799  19.967  1.00  0.99           C  
ATOM   2065  C   GLU A 131      52.852  23.737  19.712  1.00  0.99           C  
ATOM   2066  O   GLU A 131      52.097  24.597  20.175  1.00  0.99           O  
ATOM   2067  CB  GLU A 131      55.054  24.466  18.788  1.00  0.99           C  
ATOM   2068  CG  GLU A 131      56.517  24.826  19.050  1.00  0.99           C  
ATOM   2069  CD  GLU A 131      57.218  25.417  17.843  1.00  0.99           C  
ATOM   2070  OE1 GLU A 131      56.635  25.431  16.785  1.00  0.99           O  
ATOM   2071  OE2 GLU A 131      58.338  25.852  17.987  1.00  0.99           O  
ATOM   2072  H   GLU A 131      55.576  22.072  19.554  1.00  0.99           H  
ATOM   2073  HA  GLU A 131      54.524  24.392  20.866  1.00  0.99           H  
ATOM   2074 1HB  GLU A 131      55.017  23.805  17.922  1.00  0.99           H  
ATOM   2075 2HB  GLU A 131      54.524  25.381  18.522  1.00  0.99           H  
ATOM   2076 1HG  GLU A 131      56.558  25.546  19.867  1.00  0.99           H  
ATOM   2077 2HG  GLU A 131      57.045  23.928  19.370  1.00  0.99           H  
ATOM   2078  N   SER A 132      52.445  22.706  18.974  1.00  0.92           N  
ATOM   2079  CA  SER A 132      51.051  22.454  18.665  1.00  0.92           C  
ATOM   2080  C   SER A 132      50.841  21.011  18.202  1.00  0.92           C  
ATOM   2081  O   SER A 132      51.779  20.335  17.762  1.00  0.92           O  
ATOM   2082  CB  SER A 132      50.555  23.407  17.597  1.00  0.92           C  
ATOM   2083  OG  SER A 132      51.178  23.153  16.369  1.00  0.92           O  
ATOM   2084  H   SER A 132      53.142  22.066  18.630  1.00  0.92           H  
ATOM   2085  HA  SER A 132      50.472  22.612  19.571  1.00  0.92           H  
ATOM   2086 1HB  SER A 132      49.474  23.292  17.492  1.00  0.92           H  
ATOM   2087 2HB  SER A 132      50.741  24.436  17.901  1.00  0.92           H  
ATOM   2088  HG  SER A 132      50.973  22.236  16.163  1.00  0.92           H  
ATOM   2089  N   PHE A 133      49.591  20.577  18.248  1.00  0.85           N  
ATOM   2090  CA  PHE A 133      49.160  19.275  17.734  1.00  0.85           C  
ATOM   2091  C   PHE A 133      47.693  19.350  17.347  1.00  0.85           C  
ATOM   2092  O   PHE A 133      47.034  20.339  17.658  1.00  0.85           O  
ATOM   2093  CB  PHE A 133      49.389  18.204  18.777  1.00  0.85           C  
ATOM   2094  CG  PHE A 133      48.585  18.398  19.994  1.00  0.85           C  
ATOM   2095  CD1 PHE A 133      47.382  17.742  20.179  1.00  0.85           C  
ATOM   2096  CD2 PHE A 133      49.014  19.273  20.945  1.00  0.85           C  
ATOM   2097  CE1 PHE A 133      46.652  17.954  21.323  1.00  0.85           C  
ATOM   2098  CE2 PHE A 133      48.293  19.495  22.051  1.00  0.85           C  
ATOM   2099  CZ  PHE A 133      47.110  18.827  22.259  1.00  0.85           C  
ATOM   2100  H   PHE A 133      48.911  21.189  18.697  1.00  0.85           H  
ATOM   2101  HA  PHE A 133      49.742  19.031  16.843  1.00  0.85           H  
ATOM   2102 1HB  PHE A 133      49.137  17.228  18.352  1.00  0.85           H  
ATOM   2103 2HB  PHE A 133      50.441  18.183  19.059  1.00  0.85           H  
ATOM   2104  HD1 PHE A 133      47.029  17.047  19.415  1.00  0.85           H  
ATOM   2105  HD2 PHE A 133      49.948  19.809  20.795  1.00  0.85           H  
ATOM   2106  HE1 PHE A 133      45.717  17.432  21.482  1.00  0.85           H  
ATOM   2107  HE2 PHE A 133      48.653  20.212  22.764  1.00  0.85           H  
ATOM   2108  HZ  PHE A 133      46.531  19.009  23.152  1.00  0.85           H  
ATOM   2109  N   ASP A 134      47.157  18.349  16.649  1.00  0.81           N  
ATOM   2110  CA  ASP A 134      45.735  18.430  16.323  1.00  0.81           C  
ATOM   2111  C   ASP A 134      44.972  17.517  17.237  1.00  0.81           C  
ATOM   2112  O   ASP A 134      45.032  16.295  17.108  1.00  0.81           O  
ATOM   2113  CB  ASP A 134      45.462  18.125  14.860  1.00  0.81           C  
ATOM   2114  CG  ASP A 134      43.982  18.346  14.448  1.00  0.81           C  
ATOM   2115  OD1 ASP A 134      43.046  18.241  15.272  1.00  0.81           O  
ATOM   2116  OD2 ASP A 134      43.801  18.676  13.293  1.00  0.81           O  
ATOM   2117  H   ASP A 134      47.692  17.506  16.392  1.00  0.81           H  
ATOM   2118  HA  ASP A 134      45.379  19.431  16.512  1.00  0.81           H  
ATOM   2119 1HB  ASP A 134      46.094  18.763  14.239  1.00  0.81           H  
ATOM   2120 2HB  ASP A 134      45.747  17.087  14.652  1.00  0.81           H  
ATOM   2121  N   PHE A 135      44.234  18.093  18.167  1.00  0.80           N  
ATOM   2122  CA  PHE A 135      43.565  17.292  19.166  1.00  0.80           C  
ATOM   2123  C   PHE A 135      42.804  16.149  18.592  1.00  0.80           C  
ATOM   2124  O   PHE A 135      42.750  15.081  19.199  1.00  0.80           O  
ATOM   2125  CB  PHE A 135      42.598  18.113  19.973  1.00  0.80           C  
ATOM   2126  CG  PHE A 135      41.874  17.356  21.034  1.00  0.80           C  
ATOM   2127  CD1 PHE A 135      42.502  16.989  22.217  1.00  0.80           C  
ATOM   2128  CD2 PHE A 135      40.552  17.030  20.865  1.00  0.80           C  
ATOM   2129  CE1 PHE A 135      41.815  16.298  23.179  1.00  0.80           C  
ATOM   2130  CE2 PHE A 135      39.871  16.351  21.830  1.00  0.80           C  
ATOM   2131  CZ  PHE A 135      40.498  15.982  22.982  1.00  0.80           C  
ATOM   2132  H   PHE A 135      44.121  19.110  18.186  1.00  0.80           H  
ATOM   2133  HA  PHE A 135      44.318  16.883  19.832  1.00  0.80           H  
ATOM   2134 1HB  PHE A 135      43.101  18.891  20.376  1.00  0.80           H  
ATOM   2135 2HB  PHE A 135      41.866  18.530  19.313  1.00  0.80           H  
ATOM   2136  HD1 PHE A 135      43.546  17.244  22.372  1.00  0.80           H  
ATOM   2137  HD2 PHE A 135      40.052  17.323  19.953  1.00  0.80           H  
ATOM   2138  HE1 PHE A 135      42.313  16.001  24.097  1.00  0.80           H  
ATOM   2139  HE2 PHE A 135      38.833  16.104  21.677  1.00  0.80           H  
ATOM   2140  HZ  PHE A 135      39.952  15.445  23.733  1.00  0.80           H  
ATOM   2141  N   ILE A 136      42.124  16.375  17.491  1.00  0.81           N  
ATOM   2142  CA  ILE A 136      41.247  15.337  17.056  1.00  0.81           C  
ATOM   2143  C   ILE A 136      41.975  14.178  16.406  1.00  0.81           C  
ATOM   2144  O   ILE A 136      41.775  13.024  16.784  1.00  0.81           O  
ATOM   2145  CB  ILE A 136      40.150  15.932  16.209  1.00  0.81           C  
ATOM   2146  CG1 ILE A 136      39.377  16.829  17.141  1.00  0.81           C  
ATOM   2147  CG2 ILE A 136      39.295  14.867  15.627  1.00  0.81           C  
ATOM   2148  CD1 ILE A 136      38.432  17.668  16.504  1.00  0.81           C  
ATOM   2149  H   ILE A 136      42.274  17.228  16.936  1.00  0.81           H  
ATOM   2150  HA  ILE A 136      40.754  14.961  17.938  1.00  0.81           H  
ATOM   2151  HB  ILE A 136      40.581  16.549  15.413  1.00  0.81           H  
ATOM   2152 1HG1 ILE A 136      38.865  16.217  17.882  1.00  0.81           H  
ATOM   2153 2HG1 ILE A 136      40.087  17.466  17.647  1.00  0.81           H  
ATOM   2154 1HG2 ILE A 136      38.499  15.334  15.049  1.00  0.81           H  
ATOM   2155 2HG2 ILE A 136      39.897  14.231  14.971  1.00  0.81           H  
ATOM   2156 3HG2 ILE A 136      38.862  14.258  16.426  1.00  0.81           H  
ATOM   2157 1HD1 ILE A 136      37.954  18.294  17.245  1.00  0.81           H  
ATOM   2158 2HD1 ILE A 136      38.920  18.281  15.788  1.00  0.81           H  
ATOM   2159 3HD1 ILE A 136      37.704  17.048  16.011  1.00  0.81           H  
ATOM   2160  N   HIS A 137      42.891  14.437  15.491  1.00  0.83           N  
ATOM   2161  CA  HIS A 137      43.523  13.277  14.886  1.00  0.83           C  
ATOM   2162  C   HIS A 137      44.648  12.683  15.749  1.00  0.83           C  
ATOM   2163  O   HIS A 137      44.964  11.499  15.619  1.00  0.83           O  
ATOM   2164  CB  HIS A 137      44.054  13.587  13.496  1.00  0.83           C  
ATOM   2165  CG  HIS A 137      42.973  13.926  12.490  1.00  0.83           C  
ATOM   2166  ND1 HIS A 137      41.884  13.101  12.247  1.00  0.83           N  
ATOM   2167  CD2 HIS A 137      42.840  14.982  11.647  1.00  0.83           C  
ATOM   2168  CE1 HIS A 137      41.128  13.643  11.306  1.00  0.83           C  
ATOM   2169  NE2 HIS A 137      41.692  14.777  10.911  1.00  0.83           N  
ATOM   2170  H   HIS A 137      43.100  15.385  15.200  1.00  0.83           H  
ATOM   2171  HA  HIS A 137      42.773  12.496  14.760  1.00  0.83           H  
ATOM   2172 1HB  HIS A 137      44.749  14.429  13.555  1.00  0.83           H  
ATOM   2173 2HB  HIS A 137      44.610  12.728  13.124  1.00  0.83           H  
ATOM   2174  HD1 HIS A 137      41.626  12.229  12.740  1.00  0.83           H  
ATOM   2175  HD2 HIS A 137      43.452  15.870  11.472  1.00  0.83           H  
ATOM   2176  HE1 HIS A 137      40.219  13.141  10.978  1.00  0.83           H  
ATOM   2177  N   ASP A 138      45.252  13.490  16.632  1.00  0.86           N  
ATOM   2178  CA  ASP A 138      46.348  13.000  17.460  1.00  0.86           C  
ATOM   2179  C   ASP A 138      45.884  12.439  18.814  1.00  0.86           C  
ATOM   2180  O   ASP A 138      46.513  11.521  19.341  1.00  0.86           O  
ATOM   2181  CB  ASP A 138      47.408  14.091  17.681  1.00  0.86           C  
ATOM   2182  CG  ASP A 138      48.148  14.549  16.364  1.00  0.86           C  
ATOM   2183  OD1 ASP A 138      48.665  13.682  15.692  1.00  0.86           O  
ATOM   2184  OD2 ASP A 138      48.242  15.752  16.079  1.00  0.86           O  
ATOM   2185  H   ASP A 138      44.977  14.466  16.721  1.00  0.86           H  
ATOM   2186  HA  ASP A 138      46.835  12.187  16.922  1.00  0.86           H  
ATOM   2187 1HB  ASP A 138      46.937  14.957  18.142  1.00  0.86           H  
ATOM   2188 2HB  ASP A 138      48.144  13.722  18.376  1.00  0.86           H  
ATOM   2189  N   TYR A 139      44.806  12.985  19.398  1.00  0.88           N  
ATOM   2190  CA  TYR A 139      44.334  12.485  20.687  1.00  0.88           C  
ATOM   2191  C   TYR A 139      42.967  11.807  20.602  1.00  0.88           C  
ATOM   2192  O   TYR A 139      42.820  10.667  21.030  1.00  0.88           O  
ATOM   2193  CB  TYR A 139      44.219  13.598  21.742  1.00  0.88           C  
ATOM   2194  CG  TYR A 139      43.715  13.072  23.094  1.00  0.88           C  
ATOM   2195  CD1 TYR A 139      44.582  12.719  24.113  1.00  0.88           C  
ATOM   2196  CD2 TYR A 139      42.362  12.894  23.278  1.00  0.88           C  
ATOM   2197  CE1 TYR A 139      44.065  12.210  25.297  1.00  0.88           C  
ATOM   2198  CE2 TYR A 139      41.870  12.384  24.411  1.00  0.88           C  
ATOM   2199  CZ  TYR A 139      42.690  12.043  25.426  1.00  0.88           C  
ATOM   2200  OH  TYR A 139      42.141  11.543  26.569  1.00  0.88           O  
ATOM   2201  H   TYR A 139      44.284  13.748  18.973  1.00  0.88           H  
ATOM   2202  HA  TYR A 139      45.043  11.740  21.048  1.00  0.88           H  
ATOM   2203 1HB  TYR A 139      45.185  14.068  21.892  1.00  0.88           H  
ATOM   2204 2HB  TYR A 139      43.535  14.357  21.401  1.00  0.88           H  
ATOM   2205  HD1 TYR A 139      45.655  12.848  23.991  1.00  0.88           H  
ATOM   2206  HD2 TYR A 139      41.676  13.164  22.506  1.00  0.88           H  
ATOM   2207  HE1 TYR A 139      44.734  11.940  26.109  1.00  0.88           H  
ATOM   2208  HE2 TYR A 139      40.800  12.251  24.513  1.00  0.88           H  
ATOM   2209  HH  TYR A 139      41.161  11.541  26.485  1.00  0.88           H  
ATOM   2210  N   ALA A 140      41.943  12.516  20.102  1.00  0.90           N  
ATOM   2211  CA  ALA A 140      40.577  11.985  20.192  1.00  0.90           C  
ATOM   2212  C   ALA A 140      40.361  10.726  19.378  1.00  0.90           C  
ATOM   2213  O   ALA A 140      39.822   9.745  19.901  1.00  0.90           O  
ATOM   2214  CB  ALA A 140      39.577  13.025  19.758  1.00  0.90           C  
ATOM   2215  H   ALA A 140      42.116  13.438  19.707  1.00  0.90           H  
ATOM   2216  HA  ALA A 140      40.388  11.743  21.236  1.00  0.90           H  
ATOM   2217 1HB  ALA A 140      38.566  12.638  19.876  1.00  0.90           H  
ATOM   2218 2HB  ALA A 140      39.695  13.918  20.356  1.00  0.90           H  
ATOM   2219 3HB  ALA A 140      39.738  13.251  18.723  1.00  0.90           H  
ATOM   2220  N   ASP A 141      40.820  10.715  18.119  1.00  0.92           N  
ATOM   2221  CA  ASP A 141      40.664   9.523  17.292  1.00  0.92           C  
ATOM   2222  C   ASP A 141      41.480   8.371  17.865  1.00  0.92           C  
ATOM   2223  O   ASP A 141      41.014   7.242  17.928  1.00  0.92           O  
ATOM   2224  CB  ASP A 141      41.111   9.768  15.830  1.00  0.92           C  
ATOM   2225  CG  ASP A 141      40.153  10.639  14.909  1.00  0.92           C  
ATOM   2226  OD1 ASP A 141      38.993  10.870  15.251  1.00  0.92           O  
ATOM   2227  OD2 ASP A 141      40.613  11.036  13.841  1.00  0.92           O  
ATOM   2228  H   ASP A 141      41.249  11.551  17.727  1.00  0.92           H  
ATOM   2229  HA  ASP A 141      39.613   9.234  17.294  1.00  0.92           H  
ATOM   2230 1HB  ASP A 141      42.088  10.264  15.850  1.00  0.92           H  
ATOM   2231 2HB  ASP A 141      41.261   8.804  15.344  1.00  0.92           H  
ATOM   2232  N   VAL A 142      42.678   8.655  18.358  1.00  0.93           N  
ATOM   2233  CA  VAL A 142      43.530   7.596  18.889  1.00  0.93           C  
ATOM   2234  C   VAL A 142      42.977   7.012  20.171  1.00  0.93           C  
ATOM   2235  O   VAL A 142      42.856   5.791  20.324  1.00  0.93           O  
ATOM   2236  CB  VAL A 142      44.926   8.146  19.169  1.00  0.93           C  
ATOM   2237  CG1 VAL A 142      45.740   7.112  19.870  1.00  0.93           C  
ATOM   2238  CG2 VAL A 142      45.567   8.578  17.871  1.00  0.93           C  
ATOM   2239  H   VAL A 142      43.014   9.608  18.332  1.00  0.93           H  
ATOM   2240  HA  VAL A 142      43.600   6.803  18.143  1.00  0.93           H  
ATOM   2241  HB  VAL A 142      44.853   9.016  19.832  1.00  0.93           H  
ATOM   2242 1HG1 VAL A 142      46.727   7.509  20.061  1.00  0.93           H  
ATOM   2243 2HG1 VAL A 142      45.263   6.847  20.808  1.00  0.93           H  
ATOM   2244 3HG1 VAL A 142      45.815   6.250  19.261  1.00  0.93           H  
ATOM   2245 1HG2 VAL A 142      46.558   8.986  18.077  1.00  0.93           H  
ATOM   2246 2HG2 VAL A 142      45.654   7.724  17.200  1.00  0.93           H  
ATOM   2247 3HG2 VAL A 142      44.951   9.352  17.401  1.00  0.93           H  
ATOM   2248  N   PHE A 143      42.619   7.898  21.086  1.00  0.96           N  
ATOM   2249  CA  PHE A 143      42.065   7.533  22.366  1.00  0.96           C  
ATOM   2250  C   PHE A 143      40.807   6.722  22.176  1.00  0.96           C  
ATOM   2251  O   PHE A 143      40.657   5.653  22.771  1.00  0.96           O  
ATOM   2252  CB  PHE A 143      41.759   8.795  23.169  1.00  0.96           C  
ATOM   2253  CG  PHE A 143      41.119   8.573  24.479  1.00  0.96           C  
ATOM   2254  CD1 PHE A 143      41.851   8.142  25.569  1.00  0.96           C  
ATOM   2255  CD2 PHE A 143      39.779   8.825  24.641  1.00  0.96           C  
ATOM   2256  CE1 PHE A 143      41.236   7.969  26.779  1.00  0.96           C  
ATOM   2257  CE2 PHE A 143      39.178   8.657  25.852  1.00  0.96           C  
ATOM   2258  CZ  PHE A 143      39.894   8.235  26.920  1.00  0.96           C  
ATOM   2259  H   PHE A 143      42.735   8.886  20.895  1.00  0.96           H  
ATOM   2260  HA  PHE A 143      42.796   6.930  22.905  1.00  0.96           H  
ATOM   2261 1HB  PHE A 143      42.665   9.360  23.328  1.00  0.96           H  
ATOM   2262 2HB  PHE A 143      41.098   9.434  22.582  1.00  0.96           H  
ATOM   2263  HD1 PHE A 143      42.917   7.945  25.459  1.00  0.96           H  
ATOM   2264  HD2 PHE A 143      39.197   9.171  23.786  1.00  0.96           H  
ATOM   2265  HE1 PHE A 143      41.810   7.633  27.618  1.00  0.96           H  
ATOM   2266  HE2 PHE A 143      38.138   8.868  25.964  1.00  0.96           H  
ATOM   2267  HZ  PHE A 143      39.401   8.113  27.873  1.00  0.96           H  
ATOM   2268  N   THR A 144      39.900   7.236  21.348  1.00  0.98           N  
ATOM   2269  CA  THR A 144      38.618   6.606  21.123  1.00  0.98           C  
ATOM   2270  C   THR A 144      38.753   5.250  20.435  1.00  0.98           C  
ATOM   2271  O   THR A 144      38.110   4.280  20.838  1.00  0.98           O  
ATOM   2272  CB  THR A 144      37.732   7.495  20.263  1.00  0.98           C  
ATOM   2273  OG1 THR A 144      37.545   8.762  20.899  1.00  0.98           O  
ATOM   2274  CG2 THR A 144      36.432   6.839  20.122  1.00  0.98           C  
ATOM   2275  H   THR A 144      40.083   8.116  20.865  1.00  0.98           H  
ATOM   2276  HA  THR A 144      38.132   6.461  22.089  1.00  0.98           H  
ATOM   2277  HB  THR A 144      38.187   7.647  19.280  1.00  0.98           H  
ATOM   2278  HG1 THR A 144      38.402   9.236  20.869  1.00  0.98           H  
ATOM   2279 1HG2 THR A 144      35.789   7.460  19.526  1.00  0.98           H  
ATOM   2280 2HG2 THR A 144      36.582   5.882  19.645  1.00  0.98           H  
ATOM   2281 3HG2 THR A 144      35.977   6.688  21.105  1.00  0.98           H  
ATOM   2282  N   LEU A 145      39.590   5.145  19.397  1.00  0.99           N  
ATOM   2283  CA  LEU A 145      39.694   3.862  18.716  1.00  0.99           C  
ATOM   2284  C   LEU A 145      40.210   2.807  19.699  1.00  0.99           C  
ATOM   2285  O   LEU A 145      39.719   1.669  19.744  1.00  0.99           O  
ATOM   2286  CB  LEU A 145      40.623   3.970  17.490  1.00  0.99           C  
ATOM   2287  CG  LEU A 145      40.109   4.841  16.236  1.00  0.99           C  
ATOM   2288  CD1 LEU A 145      41.251   5.017  15.237  1.00  0.99           C  
ATOM   2289  CD2 LEU A 145      38.939   4.192  15.560  1.00  0.99           C  
ATOM   2290  H   LEU A 145      40.131   5.943  19.059  1.00  0.99           H  
ATOM   2291  HA  LEU A 145      38.719   3.577  18.378  1.00  0.99           H  
ATOM   2292 1HB  LEU A 145      41.561   4.422  17.827  1.00  0.99           H  
ATOM   2293 2HB  LEU A 145      40.838   2.969  17.139  1.00  0.99           H  
ATOM   2294  HG  LEU A 145      39.795   5.810  16.577  1.00  0.99           H  
ATOM   2295 1HD1 LEU A 145      40.903   5.622  14.408  1.00  0.99           H  
ATOM   2296 2HD1 LEU A 145      42.085   5.521  15.730  1.00  0.99           H  
ATOM   2297 3HD1 LEU A 145      41.583   4.059  14.864  1.00  0.99           H  
ATOM   2298 1HD2 LEU A 145      38.608   4.811  14.725  1.00  0.99           H  
ATOM   2299 2HD2 LEU A 145      39.199   3.228  15.200  1.00  0.99           H  
ATOM   2300 3HD2 LEU A 145      38.165   4.108  16.258  1.00  0.99           H  
ATOM   2301  N   ARG A 146      41.163   3.195  20.552  1.00  1.00           N  
ATOM   2302  CA  ARG A 146      41.683   2.267  21.543  1.00  1.00           C  
ATOM   2303  C   ARG A 146      40.628   1.949  22.616  1.00  1.00           C  
ATOM   2304  O   ARG A 146      40.432   0.789  22.981  1.00  1.00           O  
ATOM   2305  CB  ARG A 146      42.921   2.867  22.204  1.00  1.00           C  
ATOM   2306  CG  ARG A 146      44.174   2.971  21.300  1.00  1.00           C  
ATOM   2307  CD  ARG A 146      45.279   3.697  21.996  1.00  1.00           C  
ATOM   2308  NE  ARG A 146      46.500   3.846  21.169  1.00  1.00           N  
ATOM   2309  CZ  ARG A 146      47.591   4.526  21.544  1.00  1.00           C  
ATOM   2310  NH1 ARG A 146      47.651   5.143  22.708  1.00  1.00           N  
ATOM   2311  NH2 ARG A 146      48.604   4.553  20.714  1.00  1.00           N  
ATOM   2312  H   ARG A 146      41.560   4.136  20.501  1.00  1.00           H  
ATOM   2313  HA  ARG A 146      41.965   1.343  21.041  1.00  1.00           H  
ATOM   2314 1HB  ARG A 146      42.688   3.880  22.540  1.00  1.00           H  
ATOM   2315 2HB  ARG A 146      43.187   2.285  23.087  1.00  1.00           H  
ATOM   2316 1HG  ARG A 146      44.525   1.970  21.046  1.00  1.00           H  
ATOM   2317 2HG  ARG A 146      43.927   3.509  20.383  1.00  1.00           H  
ATOM   2318 1HD  ARG A 146      44.926   4.694  22.271  1.00  1.00           H  
ATOM   2319 2HD  ARG A 146      45.544   3.154  22.901  1.00  1.00           H  
ATOM   2320  HE  ARG A 146      46.557   3.404  20.236  1.00  1.00           H  
ATOM   2321 1HH1 ARG A 146      46.859   5.120  23.336  1.00  1.00           H  
ATOM   2322 2HH1 ARG A 146      48.496   5.636  22.976  1.00  1.00           H  
ATOM   2323 1HH2 ARG A 146      48.502   4.046  19.829  1.00  1.00           H  
ATOM   2324 2HH2 ARG A 146      49.451   5.051  20.949  1.00  1.00           H  
ATOM   2325  N   ALA A 147      39.881   2.965  23.064  1.00  1.01           N  
ATOM   2326  CA  ALA A 147      38.873   2.784  24.106  1.00  1.01           C  
ATOM   2327  C   ALA A 147      37.779   1.814  23.731  1.00  1.01           C  
ATOM   2328  O   ALA A 147      37.403   0.928  24.509  1.00  1.01           O  
ATOM   2329  CB  ALA A 147      38.198   4.116  24.379  1.00  1.01           C  
ATOM   2330  H   ALA A 147      40.055   3.910  22.726  1.00  1.01           H  
ATOM   2331  HA  ALA A 147      39.379   2.402  24.989  1.00  1.01           H  
ATOM   2332 1HB  ALA A 147      37.460   4.000  25.172  1.00  1.01           H  
ATOM   2333 2HB  ALA A 147      38.931   4.860  24.666  1.00  1.01           H  
ATOM   2334 3HB  ALA A 147      37.698   4.454  23.476  1.00  1.01           H  
ATOM   2335  N   ILE A 148      37.305   1.961  22.513  1.00  1.02           N  
ATOM   2336  CA  ILE A 148      36.203   1.177  22.025  1.00  1.02           C  
ATOM   2337  C   ILE A 148      36.629  -0.230  21.683  1.00  1.02           C  
ATOM   2338  O   ILE A 148      35.926  -1.177  22.033  1.00  1.02           O  
ATOM   2339  CB  ILE A 148      35.584   1.866  20.833  1.00  1.02           C  
ATOM   2340  CG1 ILE A 148      35.043   3.209  21.215  1.00  1.02           C  
ATOM   2341  CG2 ILE A 148      34.531   1.018  20.213  1.00  1.02           C  
ATOM   2342  CD1 ILE A 148      34.005   3.160  22.236  1.00  1.02           C  
ATOM   2343  H   ILE A 148      37.687   2.700  21.920  1.00  1.02           H  
ATOM   2344  HA  ILE A 148      35.451   1.124  22.810  1.00  1.02           H  
ATOM   2345  HB  ILE A 148      36.358   2.067  20.188  1.00  1.02           H  
ATOM   2346 1HG1 ILE A 148      35.849   3.819  21.609  1.00  1.02           H  
ATOM   2347 2HG1 ILE A 148      34.659   3.686  20.331  1.00  1.02           H  
ATOM   2348 1HG2 ILE A 148      34.127   1.531  19.339  1.00  1.02           H  
ATOM   2349 2HG2 ILE A 148      34.978   0.086  19.922  1.00  1.02           H  
ATOM   2350 3HG2 ILE A 148      33.743   0.836  20.922  1.00  1.02           H  
ATOM   2351 1HD1 ILE A 148      33.678   4.182  22.463  1.00  1.02           H  
ATOM   2352 2HD1 ILE A 148      33.168   2.583  21.877  1.00  1.02           H  
ATOM   2353 3HD1 ILE A 148      34.426   2.704  23.121  1.00  1.02           H  
ATOM   2354  N   THR A 149      37.781  -0.403  21.033  1.00  1.02           N  
ATOM   2355  CA  THR A 149      38.202  -1.758  20.735  1.00  1.02           C  
ATOM   2356  C   THR A 149      38.527  -2.544  22.015  1.00  1.02           C  
ATOM   2357  O   THR A 149      38.269  -3.755  22.079  1.00  1.02           O  
ATOM   2358  CB  THR A 149      39.365  -1.753  19.733  1.00  1.02           C  
ATOM   2359  OG1 THR A 149      40.431  -0.933  20.206  1.00  1.02           O  
ATOM   2360  CG2 THR A 149      38.892  -1.280  18.406  1.00  1.02           C  
ATOM   2361  H   THR A 149      38.365   0.385  20.743  1.00  1.02           H  
ATOM   2362  HA  THR A 149      37.373  -2.265  20.243  1.00  1.02           H  
ATOM   2363  HB  THR A 149      39.729  -2.745  19.620  1.00  1.02           H  
ATOM   2364  HG1 THR A 149      40.124   0.002  20.230  1.00  1.02           H  
ATOM   2365 1HG2 THR A 149      39.709  -1.303  17.710  1.00  1.02           H  
ATOM   2366 2HG2 THR A 149      38.092  -1.926  18.049  1.00  1.02           H  
ATOM   2367 3HG2 THR A 149      38.530  -0.276  18.510  1.00  1.02           H  
ATOM   2368  N   ARG A 150      38.984  -1.863  23.085  1.00  1.02           N  
ATOM   2369  CA  ARG A 150      39.216  -2.573  24.343  1.00  1.02           C  
ATOM   2370  C   ARG A 150      37.887  -2.967  24.969  1.00  1.02           C  
ATOM   2371  O   ARG A 150      37.746  -4.064  25.511  1.00  1.02           O  
ATOM   2372  CB  ARG A 150      39.985  -1.731  25.358  1.00  1.02           C  
ATOM   2373  CG  ARG A 150      41.461  -1.465  25.052  1.00  1.02           C  
ATOM   2374  CD  ARG A 150      42.291  -2.705  25.106  1.00  1.02           C  
ATOM   2375  NE  ARG A 150      42.417  -3.246  26.469  1.00  1.02           N  
ATOM   2376  CZ  ARG A 150      42.839  -4.501  26.762  1.00  1.02           C  
ATOM   2377  NH1 ARG A 150      43.164  -5.342  25.791  1.00  1.02           N  
ATOM   2378  NH2 ARG A 150      42.931  -4.885  28.024  1.00  1.02           N  
ATOM   2379  H   ARG A 150      39.226  -0.872  23.011  1.00  1.02           H  
ATOM   2380  HA  ARG A 150      39.786  -3.477  24.133  1.00  1.02           H  
ATOM   2381 1HB  ARG A 150      39.500  -0.755  25.443  1.00  1.02           H  
ATOM   2382 2HB  ARG A 150      39.934  -2.204  26.339  1.00  1.02           H  
ATOM   2383 1HG  ARG A 150      41.562  -1.054  24.057  1.00  1.02           H  
ATOM   2384 2HG  ARG A 150      41.852  -0.757  25.782  1.00  1.02           H  
ATOM   2385 1HD  ARG A 150      41.839  -3.469  24.475  1.00  1.02           H  
ATOM   2386 2HD  ARG A 150      43.290  -2.477  24.740  1.00  1.02           H  
ATOM   2387  HE  ARG A 150      42.176  -2.627  27.267  1.00  1.02           H  
ATOM   2388 1HH1 ARG A 150      43.097  -5.051  24.826  1.00  1.02           H  
ATOM   2389 2HH1 ARG A 150      43.479  -6.275  26.016  1.00  1.02           H  
ATOM   2390 1HH2 ARG A 150      42.690  -4.219  28.780  1.00  1.02           H  
ATOM   2391 2HH2 ARG A 150      43.245  -5.811  28.252  1.00  1.02           H  
ATOM   2392  N   PHE A 151      36.889  -2.094  24.856  1.00  1.05           N  
ATOM   2393  CA  PHE A 151      35.586  -2.376  25.425  1.00  1.05           C  
ATOM   2394  C   PHE A 151      34.902  -3.527  24.694  1.00  1.05           C  
ATOM   2395  O   PHE A 151      34.313  -4.410  25.319  1.00  1.05           O  
ATOM   2396  CB  PHE A 151      34.708  -1.138  25.414  1.00  1.05           C  
ATOM   2397  CG  PHE A 151      33.476  -1.369  26.143  1.00  1.05           C  
ATOM   2398  CD1 PHE A 151      33.548  -1.580  27.499  1.00  1.05           C  
ATOM   2399  CD2 PHE A 151      32.261  -1.356  25.534  1.00  1.05           C  
ATOM   2400  CE1 PHE A 151      32.434  -1.792  28.237  1.00  1.05           C  
ATOM   2401  CE2 PHE A 151      31.127  -1.549  26.280  1.00  1.05           C  
ATOM   2402  CZ  PHE A 151      31.222  -1.776  27.639  1.00  1.05           C  
ATOM   2403  H   PHE A 151      37.047  -1.186  24.417  1.00  1.05           H  
ATOM   2404  HA  PHE A 151      35.727  -2.673  26.464  1.00  1.05           H  
ATOM   2405 1HB  PHE A 151      35.236  -0.299  25.869  1.00  1.05           H  
ATOM   2406 2HB  PHE A 151      34.465  -0.862  24.386  1.00  1.05           H  
ATOM   2407  HD1 PHE A 151      34.527  -1.586  27.979  1.00  1.05           H  
ATOM   2408  HD2 PHE A 151      32.204  -1.186  24.460  1.00  1.05           H  
ATOM   2409  HE1 PHE A 151      32.515  -1.972  29.309  1.00  1.05           H  
ATOM   2410  HE2 PHE A 151      30.161  -1.530  25.794  1.00  1.05           H  
ATOM   2411  HZ  PHE A 151      30.338  -1.940  28.241  1.00  1.05           H  
ATOM   2412  N   ILE A 152      34.963  -3.518  23.371  1.00  1.12           N  
ATOM   2413  CA  ILE A 152      34.341  -4.567  22.583  1.00  1.12           C  
ATOM   2414  C   ILE A 152      35.064  -5.909  22.662  1.00  1.12           C  
ATOM   2415  O   ILE A 152      34.424  -6.963  22.728  1.00  1.12           O  
ATOM   2416  CB  ILE A 152      34.140  -4.127  21.130  1.00  1.12           C  
ATOM   2417  CG1 ILE A 152      33.162  -2.967  21.121  1.00  1.12           C  
ATOM   2418  CG2 ILE A 152      33.649  -5.241  20.306  1.00  1.12           C  
ATOM   2419  CD1 ILE A 152      31.887  -3.352  21.794  1.00  1.12           C  
ATOM   2420  H   ILE A 152      35.446  -2.755  22.899  1.00  1.12           H  
ATOM   2421  HA  ILE A 152      33.353  -4.717  22.986  1.00  1.12           H  
ATOM   2422  HB  ILE A 152      35.093  -3.768  20.736  1.00  1.12           H  
ATOM   2423 1HG1 ILE A 152      33.591  -2.105  21.631  1.00  1.12           H  
ATOM   2424 2HG1 ILE A 152      32.926  -2.692  20.097  1.00  1.12           H  
ATOM   2425 1HG2 ILE A 152      33.532  -4.909  19.287  1.00  1.12           H  
ATOM   2426 2HG2 ILE A 152      34.370  -6.036  20.348  1.00  1.12           H  
ATOM   2427 3HG2 ILE A 152      32.693  -5.586  20.695  1.00  1.12           H  
ATOM   2428 1HD1 ILE A 152      31.198  -2.567  21.794  1.00  1.12           H  
ATOM   2429 2HD1 ILE A 152      31.445  -4.208  21.286  1.00  1.12           H  
ATOM   2430 3HD1 ILE A 152      32.114  -3.599  22.815  1.00  1.12           H  
ATOM   2431  N   GLY A 153      36.393  -5.901  22.649  1.00  1.25           N  
ATOM   2432  CA  GLY A 153      37.126  -7.160  22.674  1.00  1.25           C  
ATOM   2433  C   GLY A 153      37.758  -7.444  21.319  1.00  1.25           C  
ATOM   2434  O   GLY A 153      37.866  -8.589  20.898  1.00  1.25           O  
ATOM   2435  H   GLY A 153      36.914  -5.027  22.605  1.00  1.25           H  
ATOM   2436 1HA  GLY A 153      37.903  -7.109  23.438  1.00  1.25           H  
ATOM   2437 2HA  GLY A 153      36.461  -7.977  22.952  1.00  1.25           H  
ATOM   2438  N   VAL A 154      38.140  -6.397  20.610  1.00  1.48           N  
ATOM   2439  CA  VAL A 154      38.763  -6.565  19.306  1.00  1.48           C  
ATOM   2440  C   VAL A 154      40.180  -6.052  19.312  1.00  1.48           C  
ATOM   2441  O   VAL A 154      40.437  -4.964  19.799  1.00  1.48           O  
ATOM   2442  CB  VAL A 154      37.947  -5.832  18.230  1.00  1.48           C  
ATOM   2443  CG1 VAL A 154      38.635  -5.893  16.912  1.00  1.48           C  
ATOM   2444  CG2 VAL A 154      36.594  -6.500  18.102  1.00  1.48           C  
ATOM   2445  H   VAL A 154      38.041  -5.462  21.004  1.00  1.48           H  
ATOM   2446  HA  VAL A 154      38.781  -7.627  19.058  1.00  1.48           H  
ATOM   2447  HB  VAL A 154      37.834  -4.785  18.511  1.00  1.48           H  
ATOM   2448 1HG1 VAL A 154      38.025  -5.376  16.183  1.00  1.48           H  
ATOM   2449 2HG1 VAL A 154      39.609  -5.412  16.972  1.00  1.48           H  
ATOM   2450 3HG1 VAL A 154      38.763  -6.932  16.623  1.00  1.48           H  
ATOM   2451 1HG2 VAL A 154      35.993  -6.009  17.346  1.00  1.48           H  
ATOM   2452 2HG2 VAL A 154      36.737  -7.546  17.821  1.00  1.48           H  
ATOM   2453 3HG2 VAL A 154      36.097  -6.448  19.049  1.00  1.48           H  
ATOM   2454  N   GLU A 155      41.117  -6.842  18.811  1.00  1.83           N  
ATOM   2455  CA  GLU A 155      42.478  -6.345  18.755  1.00  1.83           C  
ATOM   2456  C   GLU A 155      42.571  -5.436  17.524  1.00  1.83           C  
ATOM   2457  O   GLU A 155      42.265  -5.892  16.422  1.00  1.83           O  
ATOM   2458  CB  GLU A 155      43.475  -7.500  18.657  1.00  1.83           C  
ATOM   2459  CG  GLU A 155      44.940  -7.072  18.675  1.00  1.83           C  
ATOM   2460  CD  GLU A 155      45.902  -8.240  18.596  1.00  1.83           C  
ATOM   2461  OE1 GLU A 155      45.450  -9.350  18.438  1.00  1.83           O  
ATOM   2462  OE2 GLU A 155      47.087  -8.022  18.709  1.00  1.83           O  
ATOM   2463  H   GLU A 155      40.879  -7.753  18.447  1.00  1.83           H  
ATOM   2464  HA  GLU A 155      42.680  -5.806  19.672  1.00  1.83           H  
ATOM   2465 1HB  GLU A 155      43.317  -8.189  19.486  1.00  1.83           H  
ATOM   2466 2HB  GLU A 155      43.303  -8.052  17.733  1.00  1.83           H  
ATOM   2467 1HG  GLU A 155      45.121  -6.405  17.830  1.00  1.83           H  
ATOM   2468 2HG  GLU A 155      45.130  -6.513  19.589  1.00  1.83           H  
ATOM   2469  N   PRO A 156      42.912  -4.149  17.670  1.00  2.31           N  
ATOM   2470  CA  PRO A 156      43.003  -3.192  16.596  1.00  2.31           C  
ATOM   2471  C   PRO A 156      44.333  -3.382  15.864  1.00  2.31           C  
ATOM   2472  O   PRO A 156      45.234  -4.022  16.392  1.00  2.31           O  
ATOM   2473  CB  PRO A 156      42.976  -1.854  17.338  1.00  2.31           C  
ATOM   2474  CG  PRO A 156      43.656  -2.151  18.651  1.00  2.31           C  
ATOM   2475  CD  PRO A 156      43.237  -3.578  18.999  1.00  2.31           C  
ATOM   2476  HA  PRO A 156      42.130  -3.310  15.953  1.00  2.31           H  
ATOM   2477 1HB  PRO A 156      43.493  -1.082  16.751  1.00  2.31           H  
ATOM   2478 2HB  PRO A 156      41.947  -1.515  17.462  1.00  2.31           H  
ATOM   2479 1HG  PRO A 156      44.746  -2.039  18.533  1.00  2.31           H  
ATOM   2480 2HG  PRO A 156      43.334  -1.419  19.412  1.00  2.31           H  
ATOM   2481 1HD  PRO A 156      44.088  -4.101  19.455  1.00  2.31           H  
ATOM   2482 2HD  PRO A 156      42.358  -3.541  19.651  1.00  2.31           H  
ATOM   2483  N   PRO A 157      44.460  -2.834  14.659  1.00  2.84           N  
ATOM   2484  CA  PRO A 157      45.721  -2.589  13.996  1.00  2.84           C  
ATOM   2485  C   PRO A 157      46.441  -1.643  14.956  1.00  2.84           C  
ATOM   2486  O   PRO A 157      45.787  -0.916  15.698  1.00  2.84           O  
ATOM   2487  CB  PRO A 157      45.283  -1.921  12.684  1.00  2.84           C  
ATOM   2488  CG  PRO A 157      43.881  -2.445  12.454  1.00  2.84           C  
ATOM   2489  CD  PRO A 157      43.282  -2.571  13.846  1.00  2.84           C  
ATOM   2490  HA  PRO A 157      46.269  -3.517  13.844  1.00  2.84           H  
ATOM   2491 1HB  PRO A 157      45.319  -0.833  12.782  1.00  2.84           H  
ATOM   2492 2HB  PRO A 157      45.982  -2.195  11.877  1.00  2.84           H  
ATOM   2493 1HG  PRO A 157      43.316  -1.764  11.800  1.00  2.84           H  
ATOM   2494 2HG  PRO A 157      43.921  -3.411  11.931  1.00  2.84           H  
ATOM   2495 1HD  PRO A 157      42.812  -1.646  14.177  1.00  2.84           H  
ATOM   2496 2HD  PRO A 157      42.587  -3.425  13.845  1.00  2.84           H  
ATOM   2497  N   GLU A 158      47.771  -1.634  14.952  1.00  3.26           N  
ATOM   2498  CA  GLU A 158      48.504  -0.856  15.962  1.00  3.26           C  
ATOM   2499  C   GLU A 158      48.430   0.662  15.793  1.00  3.26           C  
ATOM   2500  O   GLU A 158      49.387   1.309  15.373  1.00  3.26           O  
ATOM   2501  CB  GLU A 158      49.975  -1.282  15.960  1.00  3.26           C  
ATOM   2502  CG  GLU A 158      50.213  -2.743  16.365  1.00  3.26           C  
ATOM   2503  CD  GLU A 158      51.679  -3.143  16.369  1.00  3.26           C  
ATOM   2504  OE1 GLU A 158      52.499  -2.354  15.964  1.00  3.26           O  
ATOM   2505  OE2 GLU A 158      51.970  -4.243  16.782  1.00  3.26           O  
ATOM   2506  H   GLU A 158      48.281  -2.205  14.298  1.00  3.26           H  
ATOM   2507  HA  GLU A 158      48.079  -1.101  16.937  1.00  3.26           H  
ATOM   2508 1HB  GLU A 158      50.396  -1.131  14.967  1.00  3.26           H  
ATOM   2509 2HB  GLU A 158      50.532  -0.650  16.651  1.00  3.26           H  
ATOM   2510 1HG  GLU A 158      49.806  -2.900  17.364  1.00  3.26           H  
ATOM   2511 2HG  GLU A 158      49.668  -3.390  15.679  1.00  3.26           H  
ATOM   2512  N   THR A 159      47.264   1.200  16.162  1.00  3.42           N  
ATOM   2513  CA  THR A 159      46.880   2.610  16.079  1.00  3.42           C  
ATOM   2514  C   THR A 159      47.131   3.189  14.692  1.00  3.42           C  
ATOM   2515  O   THR A 159      47.520   4.348  14.553  1.00  3.42           O  
ATOM   2516  CB  THR A 159      47.634   3.464  17.117  1.00  3.42           C  
ATOM   2517  OG1 THR A 159      47.631   2.806  18.411  1.00  3.42           O  
ATOM   2518  CG2 THR A 159      46.970   4.801  17.241  1.00  3.42           C  
ATOM   2519  H   THR A 159      46.566   0.531  16.470  1.00  3.42           H  
ATOM   2520  HA  THR A 159      45.812   2.683  16.281  1.00  3.42           H  
ATOM   2521  HB  THR A 159      48.666   3.605  16.788  1.00  3.42           H  
ATOM   2522  HG1 THR A 159      48.114   1.974  18.343  1.00  3.42           H  
ATOM   2523 1HG2 THR A 159      47.514   5.402  17.965  1.00  3.42           H  
ATOM   2524 2HG2 THR A 159      46.975   5.305  16.277  1.00  3.42           H  
ATOM   2525 3HG2 THR A 159      45.942   4.662  17.571  1.00  3.42           H  
ATOM   2526  N   ASP A 160      46.895   2.379  13.668  1.00  3.25           N  
ATOM   2527  CA  ASP A 160      47.121   2.806  12.302  1.00  3.25           C  
ATOM   2528  C   ASP A 160      46.005   3.660  11.729  1.00  3.25           C  
ATOM   2529  O   ASP A 160      44.820   3.511  12.068  1.00  3.25           O  
ATOM   2530  CB  ASP A 160      47.360   1.600  11.392  1.00  3.25           C  
ATOM   2531  CG  ASP A 160      47.905   1.976   9.990  1.00  3.25           C  
ATOM   2532  OD1 ASP A 160      48.337   3.098   9.803  1.00  3.25           O  
ATOM   2533  OD2 ASP A 160      47.815   1.160   9.114  1.00  3.25           O  
ATOM   2534  H   ASP A 160      46.569   1.443  13.863  1.00  3.25           H  
ATOM   2535  HA  ASP A 160      48.031   3.408  12.293  1.00  3.25           H  
ATOM   2536 1HB  ASP A 160      48.074   0.930  11.875  1.00  3.25           H  
ATOM   2537 2HB  ASP A 160      46.430   1.047  11.271  1.00  3.25           H  
ATOM   2538  N   GLU A 161      46.399   4.476  10.762  1.00  2.86           N  
ATOM   2539  CA  GLU A 161      45.494   5.312   9.997  1.00  2.86           C  
ATOM   2540  C   GLU A 161      44.471   4.436   9.311  1.00  2.86           C  
ATOM   2541  O   GLU A 161      43.321   4.829   9.150  1.00  2.86           O  
ATOM   2542  CB  GLU A 161      46.234   6.155   8.964  1.00  2.86           C  
ATOM   2543  CG  GLU A 161      45.324   7.121   8.224  1.00  2.86           C  
ATOM   2544  CD  GLU A 161      46.028   8.004   7.227  1.00  2.86           C  
ATOM   2545  OE1 GLU A 161      47.166   8.345   7.433  1.00  2.86           O  
ATOM   2546  OE2 GLU A 161      45.408   8.318   6.226  1.00  2.86           O  
ATOM   2547  H   GLU A 161      47.391   4.455  10.523  1.00  2.86           H  
ATOM   2548  HA  GLU A 161      44.972   5.981  10.683  1.00  2.86           H  
ATOM   2549 1HB  GLU A 161      47.023   6.728   9.451  1.00  2.86           H  
ATOM   2550 2HB  GLU A 161      46.704   5.498   8.231  1.00  2.86           H  
ATOM   2551 1HG  GLU A 161      44.586   6.538   7.701  1.00  2.86           H  
ATOM   2552 2HG  GLU A 161      44.803   7.741   8.952  1.00  2.86           H  
ATOM   2553  N   ALA A 162      44.889   3.240   8.907  1.00  2.41           N  
ATOM   2554  CA  ALA A 162      44.003   2.317   8.230  1.00  2.41           C  
ATOM   2555  C   ALA A 162      42.777   2.010   9.072  1.00  2.41           C  
ATOM   2556  O   ALA A 162      41.683   1.851   8.538  1.00  2.41           O  
ATOM   2557  CB  ALA A 162      44.722   1.018   7.934  1.00  2.41           C  
ATOM   2558  H   ALA A 162      45.860   2.977   9.068  1.00  2.41           H  
ATOM   2559  HA  ALA A 162      43.681   2.777   7.300  1.00  2.41           H  
ATOM   2560 1HB  ALA A 162      44.050   0.341   7.407  1.00  2.41           H  
ATOM   2561 2HB  ALA A 162      45.598   1.219   7.316  1.00  2.41           H  
ATOM   2562 3HB  ALA A 162      45.043   0.559   8.868  1.00  2.41           H  
ATOM   2563  N   PHE A 163      42.930   1.928  10.396  1.00  2.01           N  
ATOM   2564  CA  PHE A 163      41.773   1.576  11.194  1.00  2.01           C  
ATOM   2565  C   PHE A 163      40.851   2.776  11.159  1.00  2.01           C  
ATOM   2566  O   PHE A 163      39.633   2.643  10.993  1.00  2.01           O  
ATOM   2567  CB  PHE A 163      42.177   1.153  12.603  1.00  2.01           C  
ATOM   2568  CG  PHE A 163      41.066   0.503  13.395  1.00  2.01           C  
ATOM   2569  CD1 PHE A 163      40.483  -0.684  12.938  1.00  2.01           C  
ATOM   2570  CD2 PHE A 163      40.657   1.000  14.597  1.00  2.01           C  
ATOM   2571  CE1 PHE A 163      39.506  -1.320  13.663  1.00  2.01           C  
ATOM   2572  CE2 PHE A 163      39.677   0.374  15.330  1.00  2.01           C  
ATOM   2573  CZ  PHE A 163      39.093  -0.794  14.858  1.00  2.01           C  
ATOM   2574  H   PHE A 163      43.814   2.144  10.846  1.00  2.01           H  
ATOM   2575  HA  PHE A 163      41.263   0.734  10.734  1.00  2.01           H  
ATOM   2576 1HB  PHE A 163      43.014   0.473  12.554  1.00  2.01           H  
ATOM   2577 2HB  PHE A 163      42.515   2.033  13.154  1.00  2.01           H  
ATOM   2578  HD1 PHE A 163      40.813  -1.109  11.987  1.00  2.01           H  
ATOM   2579  HD2 PHE A 163      41.120   1.898  14.971  1.00  2.01           H  
ATOM   2580  HE1 PHE A 163      39.065  -2.242  13.282  1.00  2.01           H  
ATOM   2581  HE2 PHE A 163      39.368   0.802  16.285  1.00  2.01           H  
ATOM   2582  HZ  PHE A 163      38.317  -1.297  15.434  1.00  2.01           H  
ATOM   2583  N   ALA A 164      41.430   3.969  11.279  1.00  1.72           N  
ATOM   2584  CA  ALA A 164      40.604   5.168  11.221  1.00  1.72           C  
ATOM   2585  C   ALA A 164      39.871   5.246   9.870  1.00  1.72           C  
ATOM   2586  O   ALA A 164      38.686   5.599   9.822  1.00  1.72           O  
ATOM   2587  CB  ALA A 164      41.457   6.410  11.418  1.00  1.72           C  
ATOM   2588  H   ALA A 164      42.445   4.023  11.409  1.00  1.72           H  
ATOM   2589  HA  ALA A 164      39.862   5.109  12.015  1.00  1.72           H  
ATOM   2590 1HB  ALA A 164      40.821   7.294  11.389  1.00  1.72           H  
ATOM   2591 2HB  ALA A 164      41.966   6.361  12.375  1.00  1.72           H  
ATOM   2592 3HB  ALA A 164      42.195   6.476  10.625  1.00  1.72           H  
ATOM   2593  N   ARG A 165      40.553   4.855   8.782  1.00  1.53           N  
ATOM   2594  CA  ARG A 165      39.942   4.887   7.456  1.00  1.53           C  
ATOM   2595  C   ARG A 165      38.783   3.909   7.369  1.00  1.53           C  
ATOM   2596  O   ARG A 165      37.735   4.243   6.819  1.00  1.53           O  
ATOM   2597  CB  ARG A 165      40.944   4.542   6.363  1.00  1.53           C  
ATOM   2598  CG  ARG A 165      42.023   5.585   6.097  1.00  1.53           C  
ATOM   2599  CD  ARG A 165      42.974   5.123   5.040  1.00  1.53           C  
ATOM   2600  NE  ARG A 165      44.083   6.054   4.823  1.00  1.53           N  
ATOM   2601  CZ  ARG A 165      45.055   5.895   3.904  1.00  1.53           C  
ATOM   2602  NH1 ARG A 165      45.048   4.862   3.089  1.00  1.53           N  
ATOM   2603  NH2 ARG A 165      46.013   6.794   3.835  1.00  1.53           N  
ATOM   2604  H   ARG A 165      41.528   4.579   8.883  1.00  1.53           H  
ATOM   2605  HA  ARG A 165      39.565   5.893   7.274  1.00  1.53           H  
ATOM   2606 1HB  ARG A 165      41.444   3.614   6.621  1.00  1.53           H  
ATOM   2607 2HB  ARG A 165      40.410   4.371   5.429  1.00  1.53           H  
ATOM   2608 1HG  ARG A 165      41.559   6.511   5.761  1.00  1.53           H  
ATOM   2609 2HG  ARG A 165      42.568   5.769   7.004  1.00  1.53           H  
ATOM   2610 1HD  ARG A 165      43.392   4.163   5.329  1.00  1.53           H  
ATOM   2611 2HD  ARG A 165      42.437   5.014   4.101  1.00  1.53           H  
ATOM   2612  HE  ARG A 165      44.175   6.880   5.437  1.00  1.53           H  
ATOM   2613 1HH1 ARG A 165      44.309   4.178   3.147  1.00  1.53           H  
ATOM   2614 2HH1 ARG A 165      45.782   4.757   2.405  1.00  1.53           H  
ATOM   2615 1HH2 ARG A 165      45.989   7.586   4.496  1.00  1.53           H  
ATOM   2616 2HH2 ARG A 165      46.754   6.706   3.163  1.00  1.53           H  
ATOM   2617  N   PHE A 166      38.933   2.725   7.970  1.00  1.42           N  
ATOM   2618  CA  PHE A 166      37.858   1.742   7.938  1.00  1.42           C  
ATOM   2619  C   PHE A 166      36.639   2.268   8.671  1.00  1.42           C  
ATOM   2620  O   PHE A 166      35.501   2.043   8.249  1.00  1.42           O  
ATOM   2621  CB  PHE A 166      38.304   0.400   8.519  1.00  1.42           C  
ATOM   2622  CG  PHE A 166      39.134  -0.411   7.555  1.00  1.42           C  
ATOM   2623  CD1 PHE A 166      40.424  -0.811   7.859  1.00  1.42           C  
ATOM   2624  CD2 PHE A 166      38.610  -0.764   6.322  1.00  1.42           C  
ATOM   2625  CE1 PHE A 166      41.166  -1.549   6.962  1.00  1.42           C  
ATOM   2626  CE2 PHE A 166      39.343  -1.505   5.423  1.00  1.42           C  
ATOM   2627  CZ  PHE A 166      40.625  -1.901   5.743  1.00  1.42           C  
ATOM   2628  H   PHE A 166      39.824   2.489   8.413  1.00  1.42           H  
ATOM   2629  HA  PHE A 166      37.581   1.576   6.896  1.00  1.42           H  
ATOM   2630 1HB  PHE A 166      38.895   0.571   9.422  1.00  1.42           H  
ATOM   2631 2HB  PHE A 166      37.438  -0.186   8.797  1.00  1.42           H  
ATOM   2632  HD1 PHE A 166      40.849  -0.541   8.820  1.00  1.42           H  
ATOM   2633  HD2 PHE A 166      37.605  -0.443   6.068  1.00  1.42           H  
ATOM   2634  HE1 PHE A 166      42.177  -1.856   7.223  1.00  1.42           H  
ATOM   2635  HE2 PHE A 166      38.915  -1.771   4.464  1.00  1.42           H  
ATOM   2636  HZ  PHE A 166      41.209  -2.486   5.034  1.00  1.42           H  
ATOM   2637  N   ASN A 167      36.868   3.000   9.753  1.00  1.37           N  
ATOM   2638  CA  ASN A 167      35.762   3.558  10.507  1.00  1.37           C  
ATOM   2639  C   ASN A 167      35.107   4.725   9.761  1.00  1.37           C  
ATOM   2640  O   ASN A 167      33.887   4.924   9.835  1.00  1.37           O  
ATOM   2641  CB  ASN A 167      36.244   3.923  11.879  1.00  1.37           C  
ATOM   2642  CG  ASN A 167      36.479   2.676  12.584  1.00  1.37           C  
ATOM   2643  OD1 ASN A 167      35.506   1.963  12.820  1.00  1.37           O  
ATOM   2644  ND2 ASN A 167      37.703   2.364  12.894  1.00  1.37           N  
ATOM   2645  H   ASN A 167      37.830   3.139  10.076  1.00  1.37           H  
ATOM   2646  HA  ASN A 167      35.007   2.783  10.621  1.00  1.37           H  
ATOM   2647 1HB  ASN A 167      37.174   4.493  11.816  1.00  1.37           H  
ATOM   2648 2HB  ASN A 167      35.501   4.524  12.408  1.00  1.37           H  
ATOM   2649 1HD2 ASN A 167      37.922   1.499  13.352  1.00  1.37           H  
ATOM   2650 2HD2 ASN A 167      38.454   2.981  12.633  1.00  1.37           H  
ATOM   2651  N   ASP A 168      35.887   5.438   8.946  1.00  1.35           N  
ATOM   2652  CA  ASP A 168      35.318   6.526   8.168  1.00  1.35           C  
ATOM   2653  C   ASP A 168      34.419   5.863   7.119  1.00  1.35           C  
ATOM   2654  O   ASP A 168      33.269   6.266   6.933  1.00  1.35           O  
ATOM   2655  CB  ASP A 168      36.442   7.350   7.506  1.00  1.35           C  
ATOM   2656  CG  ASP A 168      36.045   8.772   6.978  1.00  1.35           C  
ATOM   2657  OD1 ASP A 168      35.674   9.586   7.803  1.00  1.35           O  
ATOM   2658  OD2 ASP A 168      36.124   9.040   5.790  1.00  1.35           O  
ATOM   2659  H   ASP A 168      36.892   5.265   8.928  1.00  1.35           H  
ATOM   2660  HA  ASP A 168      34.715   7.164   8.814  1.00  1.35           H  
ATOM   2661 1HB  ASP A 168      37.262   7.459   8.220  1.00  1.35           H  
ATOM   2662 2HB  ASP A 168      36.838   6.776   6.662  1.00  1.35           H  
ATOM   2663  N   ASP A 169      34.921   4.785   6.491  1.00  1.37           N  
ATOM   2664  CA  ASP A 169      34.164   4.043   5.484  1.00  1.37           C  
ATOM   2665  C   ASP A 169      32.873   3.465   6.070  1.00  1.37           C  
ATOM   2666  O   ASP A 169      31.824   3.510   5.424  1.00  1.37           O  
ATOM   2667  CB  ASP A 169      35.005   2.906   4.920  1.00  1.37           C  
ATOM   2668  CG  ASP A 169      36.146   3.292   3.952  1.00  1.37           C  
ATOM   2669  OD1 ASP A 169      36.183   4.399   3.470  1.00  1.37           O  
ATOM   2670  OD2 ASP A 169      36.964   2.426   3.680  1.00  1.37           O  
ATOM   2671  H   ASP A 169      35.876   4.497   6.700  1.00  1.37           H  
ATOM   2672  HA  ASP A 169      33.905   4.720   4.675  1.00  1.37           H  
ATOM   2673 1HB  ASP A 169      35.462   2.397   5.750  1.00  1.37           H  
ATOM   2674 2HB  ASP A 169      34.354   2.196   4.421  1.00  1.37           H  
ATOM   2675  N   LEU A 170      32.938   2.981   7.316  1.00  1.42           N  
ATOM   2676  CA  LEU A 170      31.783   2.429   8.025  1.00  1.42           C  
ATOM   2677  C   LEU A 170      30.706   3.508   8.166  1.00  1.42           C  
ATOM   2678  O   LEU A 170      29.526   3.281   7.878  1.00  1.42           O  
ATOM   2679  CB  LEU A 170      32.234   1.912   9.399  1.00  1.42           C  
ATOM   2680  CG  LEU A 170      31.206   1.304  10.320  1.00  1.42           C  
ATOM   2681  CD1 LEU A 170      30.609   0.092   9.658  1.00  1.42           C  
ATOM   2682  CD2 LEU A 170      31.897   0.925  11.670  1.00  1.42           C  
ATOM   2683  H   LEU A 170      33.846   2.952   7.779  1.00  1.42           H  
ATOM   2684  HA  LEU A 170      31.381   1.601   7.445  1.00  1.42           H  
ATOM   2685 1HB  LEU A 170      33.014   1.176   9.241  1.00  1.42           H  
ATOM   2686 2HB  LEU A 170      32.669   2.741   9.937  1.00  1.42           H  
ATOM   2687  HG  LEU A 170      30.408   2.024  10.503  1.00  1.42           H  
ATOM   2688 1HD1 LEU A 170      29.870  -0.322  10.318  1.00  1.42           H  
ATOM   2689 2HD1 LEU A 170      30.137   0.381   8.717  1.00  1.42           H  
ATOM   2690 3HD1 LEU A 170      31.396  -0.641   9.464  1.00  1.42           H  
ATOM   2691 1HD2 LEU A 170      31.172   0.485  12.344  1.00  1.42           H  
ATOM   2692 2HD2 LEU A 170      32.692   0.210  11.487  1.00  1.42           H  
ATOM   2693 3HD2 LEU A 170      32.321   1.821  12.127  1.00  1.42           H  
ATOM   2694  N   ASP A 171      31.120   4.706   8.579  1.00  1.49           N  
ATOM   2695  CA  ASP A 171      30.191   5.823   8.703  1.00  1.49           C  
ATOM   2696  C   ASP A 171      29.559   6.139   7.348  1.00  1.49           C  
ATOM   2697  O   ASP A 171      28.329   6.241   7.229  1.00  1.49           O  
ATOM   2698  CB  ASP A 171      30.923   7.053   9.296  1.00  1.49           C  
ATOM   2699  CG  ASP A 171      30.044   8.335   9.533  1.00  1.49           C  
ATOM   2700  OD1 ASP A 171      29.085   8.274  10.282  1.00  1.49           O  
ATOM   2701  OD2 ASP A 171      30.410   9.393   9.025  1.00  1.49           O  
ATOM   2702  H   ASP A 171      32.104   4.840   8.824  1.00  1.49           H  
ATOM   2703  HA  ASP A 171      29.396   5.525   9.371  1.00  1.49           H  
ATOM   2704 1HB  ASP A 171      31.381   6.764  10.243  1.00  1.49           H  
ATOM   2705 2HB  ASP A 171      31.741   7.326   8.631  1.00  1.49           H  
ATOM   2706  N   HIS A 172      30.387   6.210   6.310  1.00  1.59           N  
ATOM   2707  CA  HIS A 172      29.884   6.541   4.989  1.00  1.59           C  
ATOM   2708  C   HIS A 172      28.897   5.465   4.515  1.00  1.59           C  
ATOM   2709  O   HIS A 172      27.901   5.786   3.869  1.00  1.59           O  
ATOM   2710  CB  HIS A 172      31.038   6.691   3.986  1.00  1.59           C  
ATOM   2711  CG  HIS A 172      31.940   7.862   4.240  1.00  1.59           C  
ATOM   2712  ND1 HIS A 172      31.498   9.170   4.261  1.00  1.59           N  
ATOM   2713  CD2 HIS A 172      33.267   7.911   4.470  1.00  1.59           C  
ATOM   2714  CE1 HIS A 172      32.531   9.966   4.527  1.00  1.59           C  
ATOM   2715  NE2 HIS A 172      33.606   9.212   4.658  1.00  1.59           N  
ATOM   2716  H   HIS A 172      31.389   6.086   6.458  1.00  1.59           H  
ATOM   2717  HA  HIS A 172      29.349   7.488   5.031  1.00  1.59           H  
ATOM   2718 1HB  HIS A 172      31.641   5.782   3.986  1.00  1.59           H  
ATOM   2719 2HB  HIS A 172      30.640   6.818   3.000  1.00  1.59           H  
ATOM   2720  HD2 HIS A 172      33.953   7.072   4.518  1.00  1.59           H  
ATOM   2721  HE1 HIS A 172      32.502  11.050   4.627  1.00  1.59           H  
ATOM   2722  HE2 HIS A 172      34.581   9.494   4.884  1.00  1.59           H  
ATOM   2723  N   SER A 173      29.169   4.194   4.844  1.00  1.72           N  
ATOM   2724  CA  SER A 173      28.320   3.070   4.452  1.00  1.72           C  
ATOM   2725  C   SER A 173      26.917   3.211   4.994  1.00  1.72           C  
ATOM   2726  O   SER A 173      25.934   3.060   4.269  1.00  1.72           O  
ATOM   2727  CB  SER A 173      28.835   1.775   5.033  1.00  1.72           C  
ATOM   2728  OG  SER A 173      28.057   0.687   4.611  1.00  1.72           O  
ATOM   2729  H   SER A 173      30.026   3.993   5.355  1.00  1.72           H  
ATOM   2730  HA  SER A 173      28.289   3.018   3.364  1.00  1.72           H  
ATOM   2731 1HB  SER A 173      29.848   1.641   4.809  1.00  1.72           H  
ATOM   2732 2HB  SER A 173      28.776   1.829   6.106  1.00  1.72           H  
ATOM   2733  HG  SER A 173      27.189   0.822   5.007  1.00  1.72           H  
ATOM   2734  N   MET A 174      26.800   3.527   6.276  1.00  1.89           N  
ATOM   2735  CA  MET A 174      25.470   3.595   6.864  1.00  1.89           C  
ATOM   2736  C   MET A 174      24.681   4.792   6.307  1.00  1.89           C  
ATOM   2737  O   MET A 174      23.447   4.734   6.160  1.00  1.89           O  
ATOM   2738  CB  MET A 174      25.579   3.628   8.377  1.00  1.89           C  
ATOM   2739  CG  MET A 174      26.164   2.327   8.968  1.00  1.89           C  
ATOM   2740  SD  MET A 174      25.366   0.793   8.343  1.00  1.89           S  
ATOM   2741  CE  MET A 174      23.680   0.889   8.902  1.00  1.89           C  
ATOM   2742  H   MET A 174      27.642   3.664   6.844  1.00  1.89           H  
ATOM   2743  HA  MET A 174      24.930   2.691   6.587  1.00  1.89           H  
ATOM   2744 1HB  MET A 174      26.239   4.455   8.667  1.00  1.89           H  
ATOM   2745 2HB  MET A 174      24.602   3.813   8.821  1.00  1.89           H  
ATOM   2746 1HG  MET A 174      27.232   2.283   8.738  1.00  1.89           H  
ATOM   2747 2HG  MET A 174      26.057   2.352  10.054  1.00  1.89           H  
ATOM   2748 1HE  MET A 174      23.138   0.003   8.567  1.00  1.89           H  
ATOM   2749 2HE  MET A 174      23.656   0.935   9.980  1.00  1.89           H  
ATOM   2750 3HE  MET A 174      23.209   1.779   8.490  1.00  1.89           H  
ATOM   2751  N   ASP A 175      25.418   5.827   5.906  1.00  2.09           N  
ATOM   2752  CA  ASP A 175      24.849   7.018   5.303  1.00  2.09           C  
ATOM   2753  C   ASP A 175      24.871   6.929   3.768  1.00  2.09           C  
ATOM   2754  O   ASP A 175      24.583   7.907   3.071  1.00  2.09           O  
ATOM   2755  CB  ASP A 175      25.560   8.271   5.818  1.00  2.09           C  
ATOM   2756  CG  ASP A 175      25.265   8.511   7.307  1.00  2.09           C  
ATOM   2757  OD1 ASP A 175      24.302   7.949   7.793  1.00  2.09           O  
ATOM   2758  OD2 ASP A 175      25.961   9.270   7.937  1.00  2.09           O  
ATOM   2759  H   ASP A 175      26.428   5.812   6.073  1.00  2.09           H  
ATOM   2760  HA  ASP A 175      23.809   7.090   5.615  1.00  2.09           H  
ATOM   2761 1HB  ASP A 175      26.643   8.146   5.691  1.00  2.09           H  
ATOM   2762 2HB  ASP A 175      25.252   9.138   5.238  1.00  2.09           H  
ATOM   2763  N   ALA A 176      25.144   5.735   3.227  1.00  2.31           N  
ATOM   2764  CA  ALA A 176      25.167   5.507   1.785  1.00  2.31           C  
ATOM   2765  C   ALA A 176      23.822   5.827   1.177  1.00  2.31           C  
ATOM   2766  O   ALA A 176      23.716   6.155   0.010  1.00  2.31           O  
ATOM   2767  CB  ALA A 176      25.537   4.083   1.459  1.00  2.31           C  
ATOM   2768  H   ALA A 176      25.374   4.942   3.821  1.00  2.31           H  
ATOM   2769  HA  ALA A 176      25.907   6.177   1.351  1.00  2.31           H  
ATOM   2770 1HB  ALA A 176      25.563   3.973   0.386  1.00  2.31           H  
ATOM   2771 2HB  ALA A 176      26.517   3.856   1.868  1.00  2.31           H  
ATOM   2772 3HB  ALA A 176      24.802   3.405   1.882  1.00  2.31           H  
ATOM   2773  N   GLN A 177      22.769   5.738   1.962  1.00  2.51           N  
ATOM   2774  CA  GLN A 177      21.438   6.065   1.487  1.00  2.51           C  
ATOM   2775  C   GLN A 177      21.313   7.538   1.064  1.00  2.51           C  
ATOM   2776  O   GLN A 177      20.385   7.909   0.343  1.00  2.51           O  
ATOM   2777  CB  GLN A 177      20.440   5.712   2.567  1.00  2.51           C  
ATOM   2778  CG  GLN A 177      20.557   6.546   3.808  1.00  2.51           C  
ATOM   2779  CD  GLN A 177      19.703   6.021   4.930  1.00  2.51           C  
ATOM   2780  OE1 GLN A 177      18.463   6.065   4.879  1.00  2.51           O  
ATOM   2781  NE2 GLN A 177      20.361   5.488   5.965  1.00  2.51           N  
ATOM   2782  H   GLN A 177      22.903   5.455   2.922  1.00  2.51           H  
ATOM   2783  HA  GLN A 177      21.245   5.447   0.618  1.00  2.51           H  
ATOM   2784 1HB  GLN A 177      19.427   5.801   2.178  1.00  2.51           H  
ATOM   2785 2HB  GLN A 177      20.602   4.702   2.847  1.00  2.51           H  
ATOM   2786 1HG  GLN A 177      21.599   6.558   4.138  1.00  2.51           H  
ATOM   2787 2HG  GLN A 177      20.224   7.554   3.577  1.00  2.51           H  
ATOM   2788 1HE2 GLN A 177      19.856   5.119   6.744  1.00  2.51           H  
ATOM   2789 2HE2 GLN A 177      21.397   5.437   5.972  1.00  2.51           H  
ATOM   2790  N   LEU A 178      22.241   8.375   1.535  1.00  2.66           N  
ATOM   2791  CA  LEU A 178      22.289   9.787   1.200  1.00  2.66           C  
ATOM   2792  C   LEU A 178      23.307   9.969   0.064  1.00  2.66           C  
ATOM   2793  O   LEU A 178      23.153  10.831  -0.804  1.00  2.66           O  
ATOM   2794  CB  LEU A 178      22.699  10.573   2.441  1.00  2.66           C  
ATOM   2795  CG  LEU A 178      21.752  10.392   3.639  1.00  2.66           C  
ATOM   2796  CD1 LEU A 178      22.292  11.124   4.831  1.00  2.66           C  
ATOM   2797  CD2 LEU A 178      20.362  10.889   3.265  1.00  2.66           C  
ATOM   2798  H   LEU A 178      22.980   8.018   2.131  1.00  2.66           H  
ATOM   2799  HA  LEU A 178      21.308  10.112   0.860  1.00  2.66           H  
ATOM   2800 1HB  LEU A 178      23.694  10.255   2.743  1.00  2.66           H  
ATOM   2801 2HB  LEU A 178      22.739  11.620   2.187  1.00  2.66           H  
ATOM   2802  HG  LEU A 178      21.708   9.341   3.899  1.00  2.66           H  
ATOM   2803 1HD1 LEU A 178      21.629  10.974   5.682  1.00  2.66           H  
ATOM   2804 2HD1 LEU A 178      23.284  10.740   5.075  1.00  2.66           H  
ATOM   2805 3HD1 LEU A 178      22.354  12.167   4.609  1.00  2.66           H  
ATOM   2806 1HD2 LEU A 178      19.685  10.751   4.109  1.00  2.66           H  
ATOM   2807 2HD2 LEU A 178      20.408  11.945   3.009  1.00  2.66           H  
ATOM   2808 3HD2 LEU A 178      19.993  10.323   2.407  1.00  2.66           H  
ATOM   2809  N   ASP A 179      24.340   9.118   0.079  1.00  2.71           N  
ATOM   2810  CA  ASP A 179      25.412   9.108  -0.923  1.00  2.71           C  
ATOM   2811  C   ASP A 179      25.858   7.699  -1.327  1.00  2.71           C  
ATOM   2812  O   ASP A 179      26.923   7.255  -0.892  1.00  2.71           O  
ATOM   2813  CB  ASP A 179      26.642   9.859  -0.441  1.00  2.71           C  
ATOM   2814  CG  ASP A 179      27.747   9.902  -1.523  1.00  2.71           C  
ATOM   2815  OD1 ASP A 179      27.700   9.099  -2.470  1.00  2.71           O  
ATOM   2816  OD2 ASP A 179      28.623  10.730  -1.401  1.00  2.71           O  
ATOM   2817  H   ASP A 179      24.387   8.462   0.857  1.00  2.71           H  
ATOM   2818  HA  ASP A 179      25.057   9.642  -1.802  1.00  2.71           H  
ATOM   2819 1HB  ASP A 179      26.366  10.880  -0.172  1.00  2.71           H  
ATOM   2820 2HB  ASP A 179      27.038   9.373   0.455  1.00  2.71           H  
ATOM   2821  N   PRO A 180      25.162   7.043  -2.277  1.00  2.64           N  
ATOM   2822  CA  PRO A 180      25.327   5.652  -2.682  1.00  2.64           C  
ATOM   2823  C   PRO A 180      26.733   5.268  -3.133  1.00  2.64           C  
ATOM   2824  O   PRO A 180      27.062   4.080  -3.147  1.00  2.64           O  
ATOM   2825  CB  PRO A 180      24.337   5.524  -3.847  1.00  2.64           C  
ATOM   2826  CG  PRO A 180      23.291   6.575  -3.577  1.00  2.64           C  
ATOM   2827  CD  PRO A 180      24.053   7.730  -2.976  1.00  2.64           C  
ATOM   2828  HA  PRO A 180      25.014   5.007  -1.852  1.00  2.64           H  
ATOM   2829 1HB  PRO A 180      24.864   5.679  -4.801  1.00  2.64           H  
ATOM   2830 2HB  PRO A 180      23.922   4.502  -3.870  1.00  2.64           H  
ATOM   2831 1HG  PRO A 180      22.764   6.844  -4.503  1.00  2.64           H  
ATOM   2832 2HG  PRO A 180      22.532   6.180  -2.879  1.00  2.64           H  
ATOM   2833 1HD  PRO A 180      24.444   8.406  -3.750  1.00  2.64           H  
ATOM   2834 2HD  PRO A 180      23.378   8.229  -2.276  1.00  2.64           H  
ATOM   2835  N   ASP A 181      27.593   6.222  -3.510  1.00  2.46           N  
ATOM   2836  CA  ASP A 181      28.931   5.805  -3.946  1.00  2.46           C  
ATOM   2837  C   ASP A 181      29.669   5.156  -2.774  1.00  2.46           C  
ATOM   2838  O   ASP A 181      30.549   4.303  -2.946  1.00  2.46           O  
ATOM   2839  CB  ASP A 181      29.735   6.966  -4.539  1.00  2.46           C  
ATOM   2840  CG  ASP A 181      29.264   7.383  -5.961  1.00  2.46           C  
ATOM   2841  OD1 ASP A 181      28.486   6.662  -6.552  1.00  2.46           O  
ATOM   2842  OD2 ASP A 181      29.721   8.396  -6.448  1.00  2.46           O  
ATOM   2843  H   ASP A 181      27.378   7.226  -3.414  1.00  2.46           H  
ATOM   2844  HA  ASP A 181      28.818   5.054  -4.728  1.00  2.46           H  
ATOM   2845 1HB  ASP A 181      29.640   7.836  -3.874  1.00  2.46           H  
ATOM   2846 2HB  ASP A 181      30.790   6.698  -4.579  1.00  2.46           H  
ATOM   2847  N   ALA A 182      29.246   5.533  -1.569  1.00  2.22           N  
ATOM   2848  CA  ALA A 182      29.780   5.054  -0.315  1.00  2.22           C  
ATOM   2849  C   ALA A 182      29.638   3.552  -0.148  1.00  2.22           C  
ATOM   2850  O   ALA A 182      30.378   2.959   0.640  1.00  2.22           O  
ATOM   2851  CB  ALA A 182      29.074   5.724   0.829  1.00  2.22           C  
ATOM   2852  H   ALA A 182      28.483   6.215  -1.511  1.00  2.22           H  
ATOM   2853  HA  ALA A 182      30.842   5.299  -0.284  1.00  2.22           H  
ATOM   2854 1HB  ALA A 182      29.495   5.361   1.747  1.00  2.22           H  
ATOM   2855 2HB  ALA A 182      29.186   6.807   0.761  1.00  2.22           H  
ATOM   2856 3HB  ALA A 182      28.031   5.471   0.788  1.00  2.22           H  
ATOM   2857  N   GLU A 183      28.699   2.917  -0.859  1.00  1.96           N  
ATOM   2858  CA  GLU A 183      28.516   1.490  -0.665  1.00  1.96           C  
ATOM   2859  C   GLU A 183      29.772   0.694  -0.992  1.00  1.96           C  
ATOM   2860  O   GLU A 183      30.013  -0.329  -0.362  1.00  1.96           O  
ATOM   2861  CB  GLU A 183      27.351   0.930  -1.497  1.00  1.96           C  
ATOM   2862  CG  GLU A 183      25.955   1.352  -1.047  1.00  1.96           C  
ATOM   2863  CD  GLU A 183      24.833   0.673  -1.830  1.00  1.96           C  
ATOM   2864  OE1 GLU A 183      25.117  -0.002  -2.791  1.00  1.96           O  
ATOM   2865  OE2 GLU A 183      23.693   0.820  -1.441  1.00  1.96           O  
ATOM   2866  H   GLU A 183      28.125   3.414  -1.543  1.00  1.96           H  
ATOM   2867  HA  GLU A 183      28.282   1.323   0.385  1.00  1.96           H  
ATOM   2868 1HB  GLU A 183      27.470   1.248  -2.535  1.00  1.96           H  
ATOM   2869 2HB  GLU A 183      27.393  -0.160  -1.483  1.00  1.96           H  
ATOM   2870 1HG  GLU A 183      25.833   1.150   0.018  1.00  1.96           H  
ATOM   2871 2HG  GLU A 183      25.876   2.421  -1.205  1.00  1.96           H  
ATOM   2872  N   GLU A 184      30.582   1.125  -1.963  1.00  1.73           N  
ATOM   2873  CA  GLU A 184      31.759   0.319  -2.281  1.00  1.73           C  
ATOM   2874  C   GLU A 184      32.760   0.239  -1.104  1.00  1.73           C  
ATOM   2875  O   GLU A 184      32.964  -0.862  -0.573  1.00  1.73           O  
ATOM   2876  CB  GLU A 184      32.409   0.762  -3.600  1.00  1.73           C  
ATOM   2877  CG  GLU A 184      33.674  -0.016  -3.968  1.00  1.73           C  
ATOM   2878  CD  GLU A 184      34.276   0.392  -5.295  1.00  1.73           C  
ATOM   2879  OE1 GLU A 184      33.737   1.261  -5.936  1.00  1.73           O  
ATOM   2880  OE2 GLU A 184      35.282  -0.169  -5.661  1.00  1.73           O  
ATOM   2881  H   GLU A 184      30.397   2.013  -2.437  1.00  1.73           H  
ATOM   2882  HA  GLU A 184      31.412  -0.700  -2.457  1.00  1.73           H  
ATOM   2883 1HB  GLU A 184      31.700   0.551  -4.400  1.00  1.73           H  
ATOM   2884 2HB  GLU A 184      32.584   1.819  -3.650  1.00  1.73           H  
ATOM   2885 1HG  GLU A 184      34.418   0.138  -3.186  1.00  1.73           H  
ATOM   2886 2HG  GLU A 184      33.436  -1.078  -3.994  1.00  1.73           H  
ATOM   2887  N   PRO A 185      33.404   1.347  -0.643  1.00  1.53           N  
ATOM   2888  CA  PRO A 185      34.311   1.330   0.488  1.00  1.53           C  
ATOM   2889  C   PRO A 185      33.579   0.916   1.759  1.00  1.53           C  
ATOM   2890  O   PRO A 185      34.166   0.323   2.669  1.00  1.53           O  
ATOM   2891  CB  PRO A 185      34.795   2.785   0.549  1.00  1.53           C  
ATOM   2892  CG  PRO A 185      33.746   3.586  -0.170  1.00  1.53           C  
ATOM   2893  CD  PRO A 185      33.254   2.683  -1.257  1.00  1.53           C  
ATOM   2894  HA  PRO A 185      35.145   0.647   0.275  1.00  1.53           H  
ATOM   2895 1HB  PRO A 185      34.881   3.095   1.586  1.00  1.53           H  
ATOM   2896 2HB  PRO A 185      35.796   2.873   0.109  1.00  1.53           H  
ATOM   2897 1HG  PRO A 185      32.948   3.867   0.538  1.00  1.53           H  
ATOM   2898 2HG  PRO A 185      34.172   4.523  -0.556  1.00  1.53           H  
ATOM   2899 1HD  PRO A 185      32.235   2.949  -1.478  1.00  1.53           H  
ATOM   2900 2HD  PRO A 185      33.915   2.780  -2.128  1.00  1.53           H  
ATOM   2901  N   GLY A 186      32.266   1.136   1.783  1.00  1.37           N  
ATOM   2902  CA  GLY A 186      31.443   0.750   2.899  1.00  1.37           C  
ATOM   2903  C   GLY A 186      31.464  -0.752   3.102  1.00  1.37           C  
ATOM   2904  O   GLY A 186      31.779  -1.247   4.190  1.00  1.37           O  
ATOM   2905  H   GLY A 186      31.790   1.641   1.039  1.00  1.37           H  
ATOM   2906 1HA  GLY A 186      31.798   1.256   3.796  1.00  1.37           H  
ATOM   2907 2HA  GLY A 186      30.425   1.077   2.696  1.00  1.37           H  
ATOM   2908  N   LEU A 187      31.139  -1.489   2.043  1.00  1.26           N  
ATOM   2909  CA  LEU A 187      31.125  -2.937   2.102  1.00  1.26           C  
ATOM   2910  C   LEU A 187      32.530  -3.470   2.370  1.00  1.26           C  
ATOM   2911  O   LEU A 187      32.690  -4.461   3.090  1.00  1.26           O  
ATOM   2912  CB  LEU A 187      30.502  -3.490   0.821  1.00  1.26           C  
ATOM   2913  CG  LEU A 187      28.973  -3.198   0.703  1.00  1.26           C  
ATOM   2914  CD1 LEU A 187      28.475  -3.625  -0.671  1.00  1.26           C  
ATOM   2915  CD2 LEU A 187      28.220  -3.929   1.838  1.00  1.26           C  
ATOM   2916  H   LEU A 187      30.875  -1.029   1.170  1.00  1.26           H  
ATOM   2917  HA  LEU A 187      30.486  -3.234   2.929  1.00  1.26           H  
ATOM   2918 1HB  LEU A 187      30.999  -3.022  -0.035  1.00  1.26           H  
ATOM   2919 2HB  LEU A 187      30.658  -4.564   0.777  1.00  1.26           H  
ATOM   2920  HG  LEU A 187      28.799  -2.128   0.802  1.00  1.26           H  
ATOM   2921 1HD1 LEU A 187      27.411  -3.404  -0.756  1.00  1.26           H  
ATOM   2922 2HD1 LEU A 187      29.024  -3.071  -1.436  1.00  1.26           H  
ATOM   2923 3HD1 LEU A 187      28.639  -4.692  -0.801  1.00  1.26           H  
ATOM   2924 1HD2 LEU A 187      27.152  -3.715   1.764  1.00  1.26           H  
ATOM   2925 2HD2 LEU A 187      28.379  -5.005   1.752  1.00  1.26           H  
ATOM   2926 3HD2 LEU A 187      28.590  -3.585   2.804  1.00  1.26           H  
ATOM   2927  N   ARG A 188      33.557  -2.807   1.824  1.00  1.18           N  
ATOM   2928  CA  ARG A 188      34.929  -3.210   2.123  1.00  1.18           C  
ATOM   2929  C   ARG A 188      35.175  -3.163   3.635  1.00  1.18           C  
ATOM   2930  O   ARG A 188      35.681  -4.121   4.233  1.00  1.18           O  
ATOM   2931  CB  ARG A 188      35.924  -2.304   1.413  1.00  1.18           C  
ATOM   2932  CG  ARG A 188      37.380  -2.598   1.687  1.00  1.18           C  
ATOM   2933  CD  ARG A 188      38.301  -1.610   1.015  1.00  1.18           C  
ATOM   2934  NE  ARG A 188      38.168  -0.225   1.516  1.00  1.18           N  
ATOM   2935  CZ  ARG A 188      38.727   0.849   0.909  1.00  1.18           C  
ATOM   2936  NH1 ARG A 188      39.436   0.682  -0.191  1.00  1.18           N  
ATOM   2937  NH2 ARG A 188      38.577   2.064   1.407  1.00  1.18           N  
ATOM   2938  H   ARG A 188      33.380  -2.018   1.197  1.00  1.18           H  
ATOM   2939  HA  ARG A 188      35.075  -4.232   1.774  1.00  1.18           H  
ATOM   2940 1HB  ARG A 188      35.758  -2.348   0.339  1.00  1.18           H  
ATOM   2941 2HB  ARG A 188      35.758  -1.284   1.721  1.00  1.18           H  
ATOM   2942 1HG  ARG A 188      37.550  -2.551   2.759  1.00  1.18           H  
ATOM   2943 2HG  ARG A 188      37.621  -3.597   1.326  1.00  1.18           H  
ATOM   2944 1HD  ARG A 188      39.333  -1.925   1.171  1.00  1.18           H  
ATOM   2945 2HD  ARG A 188      38.088  -1.601  -0.053  1.00  1.18           H  
ATOM   2946  HE  ARG A 188      37.623  -0.057   2.365  1.00  1.18           H  
ATOM   2947 1HH1 ARG A 188      39.560  -0.243  -0.579  1.00  1.18           H  
ATOM   2948 2HH1 ARG A 188      39.856   1.480  -0.645  1.00  1.18           H  
ATOM   2949 1HH2 ARG A 188      38.025   2.216   2.270  1.00  1.18           H  
ATOM   2950 2HH2 ARG A 188      38.995   2.855   0.951  1.00  1.18           H  
ATOM   2951  N   ALA A 189      34.803  -2.044   4.261  1.00  1.13           N  
ATOM   2952  CA  ALA A 189      34.957  -1.892   5.699  1.00  1.13           C  
ATOM   2953  C   ALA A 189      34.138  -2.920   6.446  1.00  1.13           C  
ATOM   2954  O   ALA A 189      34.600  -3.476   7.442  1.00  1.13           O  
ATOM   2955  CB  ALA A 189      34.553  -0.505   6.126  1.00  1.13           C  
ATOM   2956  H   ALA A 189      34.405  -1.274   3.720  1.00  1.13           H  
ATOM   2957  HA  ALA A 189      36.001  -2.054   5.945  1.00  1.13           H  
ATOM   2958 1HB  ALA A 189      34.696  -0.382   7.194  1.00  1.13           H  
ATOM   2959 2HB  ALA A 189      35.172   0.193   5.596  1.00  1.13           H  
ATOM   2960 3HB  ALA A 189      33.507  -0.330   5.878  1.00  1.13           H  
ATOM   2961  N   ARG A 190      32.941  -3.223   5.945  1.00  1.11           N  
ATOM   2962  CA  ARG A 190      32.104  -4.212   6.596  1.00  1.11           C  
ATOM   2963  C   ARG A 190      32.855  -5.528   6.657  1.00  1.11           C  
ATOM   2964  O   ARG A 190      32.907  -6.165   7.711  1.00  1.11           O  
ATOM   2965  CB  ARG A 190      30.797  -4.415   5.837  1.00  1.11           C  
ATOM   2966  CG  ARG A 190      29.707  -5.154   6.594  1.00  1.11           C  
ATOM   2967  CD  ARG A 190      29.706  -6.633   6.384  1.00  1.11           C  
ATOM   2968  NE  ARG A 190      28.596  -7.275   7.134  1.00  1.11           N  
ATOM   2969  CZ  ARG A 190      28.479  -8.608   7.366  1.00  1.11           C  
ATOM   2970  NH1 ARG A 190      29.380  -9.446   6.906  1.00  1.11           N  
ATOM   2971  NH2 ARG A 190      27.457  -9.077   8.063  1.00  1.11           N  
ATOM   2972  H   ARG A 190      32.596  -2.724   5.125  1.00  1.11           H  
ATOM   2973  HA  ARG A 190      31.886  -3.875   7.606  1.00  1.11           H  
ATOM   2974 1HB  ARG A 190      30.400  -3.443   5.539  1.00  1.11           H  
ATOM   2975 2HB  ARG A 190      30.991  -4.977   4.927  1.00  1.11           H  
ATOM   2976 1HG  ARG A 190      29.876  -4.998   7.621  1.00  1.11           H  
ATOM   2977 2HG  ARG A 190      28.727  -4.759   6.318  1.00  1.11           H  
ATOM   2978 1HD  ARG A 190      29.592  -6.859   5.326  1.00  1.11           H  
ATOM   2979 2HD  ARG A 190      30.647  -7.050   6.742  1.00  1.11           H  
ATOM   2980  HE  ARG A 190      27.832  -6.661   7.464  1.00  1.11           H  
ATOM   2981 1HH1 ARG A 190      30.164  -9.102   6.372  1.00  1.11           H  
ATOM   2982 2HH1 ARG A 190      29.282 -10.436   7.088  1.00  1.11           H  
ATOM   2983 1HH2 ARG A 190      26.772  -8.429   8.471  1.00  1.11           H  
ATOM   2984 2HH2 ARG A 190      27.374 -10.070   8.238  1.00  1.11           H  
ATOM   2985  N   ALA A 191      33.474  -5.917   5.534  1.00  1.10           N  
ATOM   2986  CA  ALA A 191      34.239  -7.158   5.462  1.00  1.10           C  
ATOM   2987  C   ALA A 191      35.395  -7.147   6.465  1.00  1.10           C  
ATOM   2988  O   ALA A 191      35.647  -8.141   7.149  1.00  1.10           O  
ATOM   2989  CB  ALA A 191      34.765  -7.356   4.050  1.00  1.10           C  
ATOM   2990  H   ALA A 191      33.389  -5.336   4.697  1.00  1.10           H  
ATOM   2991  HA  ALA A 191      33.574  -7.980   5.713  1.00  1.10           H  
ATOM   2992 1HB  ALA A 191      35.311  -8.296   3.996  1.00  1.10           H  
ATOM   2993 2HB  ALA A 191      33.928  -7.376   3.353  1.00  1.10           H  
ATOM   2994 3HB  ALA A 191      35.427  -6.540   3.789  1.00  1.10           H  
ATOM   2995  N   HIS A 192      36.053  -5.998   6.619  1.00  1.10           N  
ATOM   2996  CA  HIS A 192      37.137  -5.868   7.591  1.00  1.10           C  
ATOM   2997  C   HIS A 192      36.626  -6.157   8.999  1.00  1.10           C  
ATOM   2998  O   HIS A 192      37.192  -6.981   9.731  1.00  1.10           O  
ATOM   2999  CB  HIS A 192      37.755  -4.462   7.522  1.00  1.10           C  
ATOM   3000  CG  HIS A 192      38.791  -4.146   8.559  1.00  1.10           C  
ATOM   3001  ND1 HIS A 192      40.074  -4.651   8.529  1.00  1.10           N  
ATOM   3002  CD2 HIS A 192      38.725  -3.343   9.646  1.00  1.10           C  
ATOM   3003  CE1 HIS A 192      40.755  -4.171   9.563  1.00  1.10           C  
ATOM   3004  NE2 HIS A 192      39.958  -3.374  10.249  1.00  1.10           N  
ATOM   3005  H   HIS A 192      35.811  -5.207   6.017  1.00  1.10           H  
ATOM   3006  HA  HIS A 192      37.916  -6.595   7.363  1.00  1.10           H  
ATOM   3007 1HB  HIS A 192      38.197  -4.310   6.538  1.00  1.10           H  
ATOM   3008 2HB  HIS A 192      36.980  -3.724   7.631  1.00  1.10           H  
ATOM   3009  HD1 HIS A 192      40.451  -5.266   7.837  1.00  1.10           H  
ATOM   3010  HD2 HIS A 192      37.926  -2.734  10.062  1.00  1.10           H  
ATOM   3011  HE1 HIS A 192      41.796  -4.450   9.722  1.00  1.10           H  
ATOM   3012  N   PHE A 193      35.535  -5.498   9.369  1.00  1.10           N  
ATOM   3013  CA  PHE A 193      35.012  -5.658  10.714  1.00  1.10           C  
ATOM   3014  C   PHE A 193      34.415  -7.049  10.909  1.00  1.10           C  
ATOM   3015  O   PHE A 193      34.500  -7.622  11.999  1.00  1.10           O  
ATOM   3016  CB  PHE A 193      33.991  -4.572  10.991  1.00  1.10           C  
ATOM   3017  CG  PHE A 193      34.626  -3.218  11.132  1.00  1.10           C  
ATOM   3018  CD1 PHE A 193      34.391  -2.223  10.198  1.00  1.10           C  
ATOM   3019  CD2 PHE A 193      35.485  -2.948  12.175  1.00  1.10           C  
ATOM   3020  CE1 PHE A 193      35.012  -1.003  10.299  1.00  1.10           C  
ATOM   3021  CE2 PHE A 193      36.095  -1.725  12.283  1.00  1.10           C  
ATOM   3022  CZ  PHE A 193      35.863  -0.760  11.338  1.00  1.10           C  
ATOM   3023  H   PHE A 193      35.094  -4.853   8.710  1.00  1.10           H  
ATOM   3024  HA  PHE A 193      35.832  -5.540  11.413  1.00  1.10           H  
ATOM   3025 1HB  PHE A 193      33.294  -4.534  10.160  1.00  1.10           H  
ATOM   3026 2HB  PHE A 193      33.443  -4.804  11.899  1.00  1.10           H  
ATOM   3027  HD1 PHE A 193      33.715  -2.419   9.372  1.00  1.10           H  
ATOM   3028  HD2 PHE A 193      35.679  -3.721  12.914  1.00  1.10           H  
ATOM   3029  HE1 PHE A 193      34.831  -0.233   9.556  1.00  1.10           H  
ATOM   3030  HE2 PHE A 193      36.765  -1.523  13.108  1.00  1.10           H  
ATOM   3031  HZ  PHE A 193      36.357   0.192  11.410  1.00  1.10           H  
ATOM   3032  N   ASN A 194      33.870  -7.628   9.840  1.00  1.11           N  
ATOM   3033  CA  ASN A 194      33.339  -8.978   9.891  1.00  1.11           C  
ATOM   3034  C   ASN A 194      34.451  -9.918  10.276  1.00  1.11           C  
ATOM   3035  O   ASN A 194      34.304 -10.681  11.224  1.00  1.11           O  
ATOM   3036  CB  ASN A 194      32.722  -9.378   8.560  1.00  1.11           C  
ATOM   3037  CG  ASN A 194      32.151 -10.784   8.515  1.00  1.11           C  
ATOM   3038  OD1 ASN A 194      31.228 -11.165   9.246  1.00  1.11           O  
ATOM   3039  ND2 ASN A 194      32.697 -11.569   7.623  1.00  1.11           N  
ATOM   3040  H   ASN A 194      33.804  -7.113   8.968  1.00  1.11           H  
ATOM   3041  HA  ASN A 194      32.584  -9.036  10.669  1.00  1.11           H  
ATOM   3042 1HB  ASN A 194      31.937  -8.666   8.306  1.00  1.11           H  
ATOM   3043 2HB  ASN A 194      33.479  -9.304   7.791  1.00  1.11           H  
ATOM   3044 1HD2 ASN A 194      32.385 -12.512   7.512  1.00  1.11           H  
ATOM   3045 2HD2 ASN A 194      33.440 -11.222   7.041  1.00  1.11           H  
ATOM   3046  N   ASP A 195      35.588  -9.838   9.585  1.00  1.13           N  
ATOM   3047  CA  ASP A 195      36.701 -10.721   9.898  1.00  1.13           C  
ATOM   3048  C   ASP A 195      37.202 -10.545  11.340  1.00  1.13           C  
ATOM   3049  O   ASP A 195      37.545 -11.536  12.003  1.00  1.13           O  
ATOM   3050  CB  ASP A 195      37.842 -10.514   8.896  1.00  1.13           C  
ATOM   3051  CG  ASP A 195      37.526 -11.105   7.498  1.00  1.13           C  
ATOM   3052  OD1 ASP A 195      36.575 -11.852   7.386  1.00  1.13           O  
ATOM   3053  OD2 ASP A 195      38.259 -10.831   6.572  1.00  1.13           O  
ATOM   3054  H   ASP A 195      35.668  -9.170   8.815  1.00  1.13           H  
ATOM   3055  HA  ASP A 195      36.354 -11.745   9.788  1.00  1.13           H  
ATOM   3056 1HB  ASP A 195      38.024  -9.439   8.783  1.00  1.13           H  
ATOM   3057 2HB  ASP A 195      38.754 -10.966   9.279  1.00  1.13           H  
ATOM   3058  N   LEU A 196      37.218  -9.306  11.854  1.00  1.15           N  
ATOM   3059  CA  LEU A 196      37.670  -9.093  13.233  1.00  1.15           C  
ATOM   3060  C   LEU A 196      36.737  -9.784  14.246  1.00  1.15           C  
ATOM   3061  O   LEU A 196      37.193 -10.442  15.197  1.00  1.15           O  
ATOM   3062  CB  LEU A 196      37.725  -7.584  13.528  1.00  1.15           C  
ATOM   3063  CG  LEU A 196      38.836  -6.778  12.795  1.00  1.15           C  
ATOM   3064  CD1 LEU A 196      38.632  -5.272  13.015  1.00  1.15           C  
ATOM   3065  CD2 LEU A 196      40.194  -7.204  13.326  1.00  1.15           C  
ATOM   3066  H   LEU A 196      36.950  -8.510  11.267  1.00  1.15           H  
ATOM   3067  HA  LEU A 196      38.668  -9.513  13.336  1.00  1.15           H  
ATOM   3068 1HB  LEU A 196      36.768  -7.148  13.253  1.00  1.15           H  
ATOM   3069 2HB  LEU A 196      37.857  -7.455  14.585  1.00  1.15           H  
ATOM   3070  HG  LEU A 196      38.783  -6.976  11.724  1.00  1.15           H  
ATOM   3071 1HD1 LEU A 196      39.413  -4.732  12.497  1.00  1.15           H  
ATOM   3072 2HD1 LEU A 196      37.675  -4.973  12.626  1.00  1.15           H  
ATOM   3073 3HD1 LEU A 196      38.682  -5.042  14.061  1.00  1.15           H  
ATOM   3074 1HD2 LEU A 196      40.976  -6.645  12.808  1.00  1.15           H  
ATOM   3075 2HD2 LEU A 196      40.254  -7.000  14.397  1.00  1.15           H  
ATOM   3076 3HD2 LEU A 196      40.333  -8.270  13.151  1.00  1.15           H  
ATOM   3077  N   VAL A 197      35.431  -9.680  14.001  1.00  1.19           N  
ATOM   3078  CA  VAL A 197      34.425 -10.275  14.873  1.00  1.19           C  
ATOM   3079  C   VAL A 197      34.352 -11.784  14.715  1.00  1.19           C  
ATOM   3080  O   VAL A 197      34.245 -12.510  15.704  1.00  1.19           O  
ATOM   3081  CB  VAL A 197      33.050  -9.664  14.612  1.00  1.19           C  
ATOM   3082  CG1 VAL A 197      32.001 -10.413  15.402  1.00  1.19           C  
ATOM   3083  CG2 VAL A 197      33.049  -8.200  15.029  1.00  1.19           C  
ATOM   3084  H   VAL A 197      35.122  -9.129  13.195  1.00  1.19           H  
ATOM   3085  HA  VAL A 197      34.700 -10.052  15.903  1.00  1.19           H  
ATOM   3086  HB  VAL A 197      32.819  -9.744  13.549  1.00  1.19           H  
ATOM   3087 1HG1 VAL A 197      31.037  -9.979  15.209  1.00  1.19           H  
ATOM   3088 2HG1 VAL A 197      31.993 -11.461  15.101  1.00  1.19           H  
ATOM   3089 3HG1 VAL A 197      32.224 -10.343  16.460  1.00  1.19           H  
ATOM   3090 1HG2 VAL A 197      32.066  -7.771  14.834  1.00  1.19           H  
ATOM   3091 2HG2 VAL A 197      33.278  -8.126  16.090  1.00  1.19           H  
ATOM   3092 3HG2 VAL A 197      33.800  -7.658  14.456  1.00  1.19           H  
ATOM   3093  N   ARG A 198      34.395 -12.262  13.474  1.00  1.26           N  
ATOM   3094  CA  ARG A 198      34.348 -13.685  13.187  1.00  1.26           C  
ATOM   3095  C   ARG A 198      35.544 -14.398  13.802  1.00  1.26           C  
ATOM   3096  O   ARG A 198      35.409 -15.514  14.307  1.00  1.26           O  
ATOM   3097  CB  ARG A 198      34.346 -13.922  11.685  1.00  1.26           C  
ATOM   3098  CG  ARG A 198      33.087 -13.476  10.942  1.00  1.26           C  
ATOM   3099  CD  ARG A 198      31.989 -14.442  11.060  1.00  1.26           C  
ATOM   3100  NE  ARG A 198      30.818 -14.041  10.280  1.00  1.26           N  
ATOM   3101  CZ  ARG A 198      29.719 -14.814  10.137  1.00  1.26           C  
ATOM   3102  NH1 ARG A 198      29.706 -16.012  10.706  1.00  1.26           N  
ATOM   3103  NH2 ARG A 198      28.675 -14.383   9.438  1.00  1.26           N  
ATOM   3104  H   ARG A 198      34.470 -11.616  12.698  1.00  1.26           H  
ATOM   3105  HA  ARG A 198      33.432 -14.093  13.608  1.00  1.26           H  
ATOM   3106 1HB  ARG A 198      35.186 -13.387  11.242  1.00  1.26           H  
ATOM   3107 2HB  ARG A 198      34.492 -14.981  11.484  1.00  1.26           H  
ATOM   3108 1HG  ARG A 198      32.729 -12.539  11.364  1.00  1.26           H  
ATOM   3109 2HG  ARG A 198      33.319 -13.334   9.889  1.00  1.26           H  
ATOM   3110 1HD  ARG A 198      32.321 -15.414  10.704  1.00  1.26           H  
ATOM   3111 2HD  ARG A 198      31.690 -14.518  12.107  1.00  1.26           H  
ATOM   3112  HE  ARG A 198      30.830 -13.108   9.842  1.00  1.26           H  
ATOM   3113 1HH1 ARG A 198      30.503 -16.326  11.236  1.00  1.26           H  
ATOM   3114 2HH1 ARG A 198      28.880 -16.637  10.646  1.00  1.26           H  
ATOM   3115 1HH2 ARG A 198      28.683 -13.468   9.012  1.00  1.26           H  
ATOM   3116 2HH2 ARG A 198      27.856 -14.971   9.326  1.00  1.26           H  
ATOM   3117  N   SER A 199      36.715 -13.745  13.814  1.00  1.35           N  
ATOM   3118  CA  SER A 199      37.872 -14.379  14.418  1.00  1.35           C  
ATOM   3119  C   SER A 199      37.595 -14.588  15.903  1.00  1.35           C  
ATOM   3120  O   SER A 199      37.806 -15.686  16.436  1.00  1.35           O  
ATOM   3121  CB  SER A 199      39.098 -13.503  14.239  1.00  1.35           C  
ATOM   3122  OG  SER A 199      39.432 -13.375  12.881  1.00  1.35           O  
ATOM   3123  H   SER A 199      36.820 -12.834  13.363  1.00  1.35           H  
ATOM   3124  HA  SER A 199      38.037 -15.346  13.945  1.00  1.35           H  
ATOM   3125 1HB  SER A 199      38.903 -12.515  14.660  1.00  1.35           H  
ATOM   3126 2HB  SER A 199      39.933 -13.934  14.785  1.00  1.35           H  
ATOM   3127  HG  SER A 199      38.721 -12.814  12.487  1.00  1.35           H  
ATOM   3128  N   TRP A 200      37.052 -13.553  16.555  1.00  1.47           N  
ATOM   3129  CA  TRP A 200      36.701 -13.657  17.961  1.00  1.47           C  
ATOM   3130  C   TRP A 200      35.701 -14.777  18.172  1.00  1.47           C  
ATOM   3131  O   TRP A 200      35.890 -15.627  19.027  1.00  1.47           O  
ATOM   3132  CB  TRP A 200      36.094 -12.379  18.498  1.00  1.47           C  
ATOM   3133  CG  TRP A 200      35.812 -12.464  19.959  1.00  1.47           C  
ATOM   3134  CD1 TRP A 200      34.685 -12.920  20.570  1.00  1.47           C  
ATOM   3135  CD2 TRP A 200      36.701 -12.049  21.012  1.00  1.47           C  
ATOM   3136  NE1 TRP A 200      34.819 -12.815  21.927  1.00  1.47           N  
ATOM   3137  CE2 TRP A 200      36.050 -12.267  22.208  1.00  1.47           C  
ATOM   3138  CE3 TRP A 200      37.979 -11.511  21.028  1.00  1.47           C  
ATOM   3139  CZ2 TRP A 200      36.640 -11.952  23.426  1.00  1.47           C  
ATOM   3140  CZ3 TRP A 200      38.563 -11.201  22.247  1.00  1.47           C  
ATOM   3141  CH2 TRP A 200      37.904 -11.412  23.411  1.00  1.47           C  
ATOM   3142  H   TRP A 200      36.909 -12.665  16.068  1.00  1.47           H  
ATOM   3143  HA  TRP A 200      37.602 -13.886  18.529  1.00  1.47           H  
ATOM   3144 1HB  TRP A 200      36.767 -11.541  18.312  1.00  1.47           H  
ATOM   3145 2HB  TRP A 200      35.161 -12.167  17.984  1.00  1.47           H  
ATOM   3146  HD1 TRP A 200      33.809 -13.312  20.053  1.00  1.47           H  
ATOM   3147  HE1 TRP A 200      34.121 -13.095  22.604  1.00  1.47           H  
ATOM   3148  HE3 TRP A 200      38.513 -11.325  20.096  1.00  1.47           H  
ATOM   3149  HZ2 TRP A 200      36.147 -12.121  24.373  1.00  1.47           H  
ATOM   3150  HZ3 TRP A 200      39.564 -10.770  22.244  1.00  1.47           H  
ATOM   3151  HH2 TRP A 200      38.384 -11.152  24.356  1.00  1.47           H  
ATOM   3152  N   LEU A 201      34.624 -14.769  17.389  1.00  1.60           N  
ATOM   3153  CA  LEU A 201      33.578 -15.778  17.495  1.00  1.60           C  
ATOM   3154  C   LEU A 201      34.161 -17.186  17.401  1.00  1.60           C  
ATOM   3155  O   LEU A 201      33.746 -18.084  18.137  1.00  1.60           O  
ATOM   3156  CB  LEU A 201      32.530 -15.551  16.400  1.00  1.60           C  
ATOM   3157  CG  LEU A 201      31.359 -16.520  16.351  1.00  1.60           C  
ATOM   3158  CD1 LEU A 201      30.589 -16.451  17.650  1.00  1.60           C  
ATOM   3159  CD2 LEU A 201      30.458 -16.145  15.155  1.00  1.60           C  
ATOM   3160  H   LEU A 201      34.530 -14.033  16.692  1.00  1.60           H  
ATOM   3161  HA  LEU A 201      33.096 -15.669  18.465  1.00  1.60           H  
ATOM   3162 1HB  LEU A 201      32.137 -14.541  16.500  1.00  1.60           H  
ATOM   3163 2HB  LEU A 201      33.035 -15.618  15.444  1.00  1.60           H  
ATOM   3164  HG  LEU A 201      31.729 -17.537  16.224  1.00  1.60           H  
ATOM   3165 1HD1 LEU A 201      29.750 -17.146  17.615  1.00  1.60           H  
ATOM   3166 2HD1 LEU A 201      31.247 -16.715  18.480  1.00  1.60           H  
ATOM   3167 3HD1 LEU A 201      30.220 -15.455  17.787  1.00  1.60           H  
ATOM   3168 1HD2 LEU A 201      29.613 -16.838  15.104  1.00  1.60           H  
ATOM   3169 2HD2 LEU A 201      30.081 -15.133  15.275  1.00  1.60           H  
ATOM   3170 3HD2 LEU A 201      31.032 -16.208  14.232  1.00  1.60           H  
ATOM   3171  N   GLY A 202      35.107 -17.390  16.480  1.00  1.72           N  
ATOM   3172  CA  GLY A 202      35.763 -18.679  16.312  1.00  1.72           C  
ATOM   3173  C   GLY A 202      36.493 -19.159  17.579  1.00  1.72           C  
ATOM   3174  O   GLY A 202      36.528 -20.361  17.856  1.00  1.72           O  
ATOM   3175  H   GLY A 202      35.378 -16.621  15.867  1.00  1.72           H  
ATOM   3176 1HA  GLY A 202      35.025 -19.420  16.012  1.00  1.72           H  
ATOM   3177 2HA  GLY A 202      36.481 -18.597  15.496  1.00  1.72           H  
ATOM   3178  N   ASP A 203      37.071 -18.226  18.347  1.00  1.79           N  
ATOM   3179  CA  ASP A 203      37.790 -18.566  19.583  1.00  1.79           C  
ATOM   3180  C   ASP A 203      37.705 -17.442  20.630  1.00  1.79           C  
ATOM   3181  O   ASP A 203      38.697 -16.743  20.847  1.00  1.79           O  
ATOM   3182  CB  ASP A 203      39.263 -18.854  19.271  1.00  1.79           C  
ATOM   3183  CG  ASP A 203      40.058 -19.439  20.460  1.00  1.79           C  
ATOM   3184  OD1 ASP A 203      39.456 -19.985  21.352  1.00  1.79           O  
ATOM   3185  OD2 ASP A 203      41.266 -19.338  20.443  1.00  1.79           O  
ATOM   3186  H   ASP A 203      37.026 -17.248  18.039  1.00  1.79           H  
ATOM   3187  HA  ASP A 203      37.351 -19.470  20.002  1.00  1.79           H  
ATOM   3188 1HB  ASP A 203      39.321 -19.555  18.438  1.00  1.79           H  
ATOM   3189 2HB  ASP A 203      39.746 -17.930  18.949  1.00  1.79           H  
ATOM   3190  N   PRO A 204      36.546 -17.230  21.285  1.00  1.76           N  
ATOM   3191  CA  PRO A 204      36.292 -16.111  22.174  1.00  1.76           C  
ATOM   3192  C   PRO A 204      37.261 -16.061  23.347  1.00  1.76           C  
ATOM   3193  O   PRO A 204      37.598 -17.087  23.940  1.00  1.76           O  
ATOM   3194  CB  PRO A 204      34.871 -16.411  22.685  1.00  1.76           C  
ATOM   3195  CG  PRO A 204      34.252 -17.270  21.614  1.00  1.76           C  
ATOM   3196  CD  PRO A 204      35.399 -18.146  21.131  1.00  1.76           C  
ATOM   3197  HA  PRO A 204      36.332 -15.185  21.597  1.00  1.76           H  
ATOM   3198 1HB  PRO A 204      34.927 -16.907  23.663  1.00  1.76           H  
ATOM   3199 2HB  PRO A 204      34.329 -15.469  22.842  1.00  1.76           H  
ATOM   3200 1HG  PRO A 204      33.405 -17.849  22.012  1.00  1.76           H  
ATOM   3201 2HG  PRO A 204      33.854 -16.638  20.804  1.00  1.76           H  
ATOM   3202 1HD  PRO A 204      35.530 -19.026  21.775  1.00  1.76           H  
ATOM   3203 2HD  PRO A 204      35.212 -18.419  20.104  1.00  1.76           H  
ATOM   3204  N   GLY A 205      37.658 -14.853  23.707  1.00  1.64           N  
ATOM   3205  CA  GLY A 205      38.520 -14.600  24.846  1.00  1.64           C  
ATOM   3206  C   GLY A 205      37.673 -14.307  26.093  1.00  1.64           C  
ATOM   3207  O   GLY A 205      36.446 -14.377  26.033  1.00  1.64           O  
ATOM   3208  H   GLY A 205      37.349 -14.072  23.148  1.00  1.64           H  
ATOM   3209 1HA  GLY A 205      39.155 -15.470  25.012  1.00  1.64           H  
ATOM   3210 2HA  GLY A 205      39.164 -13.758  24.610  1.00  1.64           H  
ATOM   3211  N   PRO A 206      38.314 -14.012  27.235  1.00  1.47           N  
ATOM   3212  CA  PRO A 206      37.722 -13.711  28.539  1.00  1.47           C  
ATOM   3213  C   PRO A 206      37.089 -12.335  28.782  1.00  1.47           C  
ATOM   3214  O   PRO A 206      36.368 -12.169  29.768  1.00  1.47           O  
ATOM   3215  CB  PRO A 206      38.927 -13.883  29.459  1.00  1.47           C  
ATOM   3216  CG  PRO A 206      40.124 -13.528  28.604  1.00  1.47           C  
ATOM   3217  CD  PRO A 206      39.789 -14.019  27.232  1.00  1.47           C  
ATOM   3218  HA  PRO A 206      36.978 -14.496  28.757  1.00  1.47           H  
ATOM   3219 1HB  PRO A 206      38.822 -13.213  30.330  1.00  1.47           H  
ATOM   3220 2HB  PRO A 206      38.966 -14.908  29.849  1.00  1.47           H  
ATOM   3221 1HG  PRO A 206      40.294 -12.453  28.621  1.00  1.47           H  
ATOM   3222 2HG  PRO A 206      41.031 -13.996  29.015  1.00  1.47           H  
ATOM   3223 1HD  PRO A 206      40.194 -13.306  26.504  1.00  1.47           H  
ATOM   3224 2HD  PRO A 206      40.176 -15.038  27.087  1.00  1.47           H  
ATOM   3225  N   HIS A 207      37.370 -11.342  27.939  1.00  1.28           N  
ATOM   3226  CA  HIS A 207      36.910  -9.979  28.248  1.00  1.28           C  
ATOM   3227  C   HIS A 207      36.343  -9.229  27.055  1.00  1.28           C  
ATOM   3228  O   HIS A 207      36.647  -9.554  25.905  1.00  1.28           O  
ATOM   3229  CB  HIS A 207      38.051  -9.134  28.836  1.00  1.28           C  
ATOM   3230  CG  HIS A 207      38.635  -9.669  30.117  1.00  1.28           C  
ATOM   3231  ND1 HIS A 207      37.961  -9.630  31.317  1.00  1.28           N  
ATOM   3232  CD2 HIS A 207      39.838 -10.227  30.380  1.00  1.28           C  
ATOM   3233  CE1 HIS A 207      38.719 -10.159  32.261  1.00  1.28           C  
ATOM   3234  NE2 HIS A 207      39.864 -10.527  31.717  1.00  1.28           N  
ATOM   3235  H   HIS A 207      37.926 -11.506  27.116  1.00  1.28           H  
ATOM   3236  HA  HIS A 207      36.116 -10.029  28.992  1.00  1.28           H  
ATOM   3237 1HB  HIS A 207      38.853  -9.056  28.105  1.00  1.28           H  
ATOM   3238 2HB  HIS A 207      37.687  -8.124  29.029  1.00  1.28           H  
ATOM   3239  HD1 HIS A 207      37.041  -9.267  31.467  1.00  1.28           H  
ATOM   3240  HD2 HIS A 207      40.700 -10.449  29.755  1.00  1.28           H  
ATOM   3241  HE1 HIS A 207      38.361 -10.226  33.287  1.00  1.28           H  
ATOM   3242  N   GLY A 208      35.557  -8.190  27.344  1.00  1.12           N  
ATOM   3243  CA  GLY A 208      34.987  -7.315  26.333  1.00  1.12           C  
ATOM   3244  C   GLY A 208      33.519  -7.631  26.128  1.00  1.12           C  
ATOM   3245  O   GLY A 208      33.026  -8.648  26.606  1.00  1.12           O  
ATOM   3246  H   GLY A 208      35.324  -7.963  28.310  1.00  1.12           H  
ATOM   3247 1HA  GLY A 208      35.095  -6.281  26.659  1.00  1.12           H  
ATOM   3248 2HA  GLY A 208      35.526  -7.418  25.394  1.00  1.12           H  
ATOM   3249  N   VAL A 209      32.814  -6.770  25.428  1.00  1.01           N  
ATOM   3250  CA  VAL A 209      31.393  -6.966  25.138  1.00  1.01           C  
ATOM   3251  C   VAL A 209      31.129  -8.193  24.264  1.00  1.01           C  
ATOM   3252  O   VAL A 209      30.172  -8.938  24.507  1.00  1.01           O  
ATOM   3253  CB  VAL A 209      30.823  -5.733  24.457  1.00  1.01           C  
ATOM   3254  CG1 VAL A 209      29.451  -5.951  23.964  1.00  1.01           C  
ATOM   3255  CG2 VAL A 209      30.800  -4.623  25.412  1.00  1.01           C  
ATOM   3256  H   VAL A 209      33.295  -5.931  25.106  1.00  1.01           H  
ATOM   3257  HA  VAL A 209      30.872  -7.103  26.087  1.00  1.01           H  
ATOM   3258  HB  VAL A 209      31.423  -5.514  23.618  1.00  1.01           H  
ATOM   3259 1HG1 VAL A 209      29.093  -5.044  23.475  1.00  1.01           H  
ATOM   3260 2HG1 VAL A 209      29.450  -6.773  23.255  1.00  1.01           H  
ATOM   3261 3HG1 VAL A 209      28.821  -6.173  24.791  1.00  1.01           H  
ATOM   3262 1HG2 VAL A 209      30.403  -3.759  24.898  1.00  1.01           H  
ATOM   3263 2HG2 VAL A 209      30.165  -4.884  26.255  1.00  1.01           H  
ATOM   3264 3HG2 VAL A 209      31.809  -4.422  25.765  1.00  1.01           H  
ATOM   3265  N   LEU A 210      31.982  -8.428  23.259  1.00  0.95           N  
ATOM   3266  CA  LEU A 210      31.776  -9.558  22.359  1.00  0.95           C  
ATOM   3267  C   LEU A 210      31.511 -10.926  23.010  1.00  0.95           C  
ATOM   3268  O   LEU A 210      30.517 -11.538  22.645  1.00  0.95           O  
ATOM   3269  CB  LEU A 210      33.002  -9.745  21.447  1.00  0.95           C  
ATOM   3270  CG  LEU A 210      33.178  -8.864  20.282  1.00  0.95           C  
ATOM   3271  CD1 LEU A 210      34.552  -9.017  19.736  1.00  0.95           C  
ATOM   3272  CD2 LEU A 210      32.258  -9.284  19.239  1.00  0.95           C  
ATOM   3273  H   LEU A 210      32.780  -7.806  23.112  1.00  0.95           H  
ATOM   3274  HA  LEU A 210      30.913  -9.321  21.735  1.00  0.95           H  
ATOM   3275 1HB  LEU A 210      33.901  -9.593  22.034  1.00  0.95           H  
ATOM   3276 2HB  LEU A 210      32.996 -10.756  21.083  1.00  0.95           H  
ATOM   3277  HG  LEU A 210      33.009  -7.856  20.556  1.00  0.95           H  
ATOM   3278 1HD1 LEU A 210      34.654  -8.388  18.866  1.00  0.95           H  
ATOM   3279 2HD1 LEU A 210      35.278  -8.731  20.491  1.00  0.95           H  
ATOM   3280 3HD1 LEU A 210      34.707 -10.031  19.454  1.00  0.95           H  
ATOM   3281 1HD2 LEU A 210      32.425  -8.669  18.376  1.00  0.95           H  
ATOM   3282 2HD2 LEU A 210      32.452 -10.328  18.981  1.00  0.95           H  
ATOM   3283 3HD2 LEU A 210      31.244  -9.174  19.598  1.00  0.95           H  
ATOM   3284  N   PRO A 211      32.295 -11.450  23.988  1.00  0.94           N  
ATOM   3285  CA  PRO A 211      32.049 -12.746  24.593  1.00  0.94           C  
ATOM   3286  C   PRO A 211      30.729 -12.791  25.342  1.00  0.94           C  
ATOM   3287  O   PRO A 211      30.141 -13.861  25.492  1.00  0.94           O  
ATOM   3288  CB  PRO A 211      33.248 -12.924  25.535  1.00  0.94           C  
ATOM   3289  CG  PRO A 211      33.731 -11.550  25.795  1.00  0.94           C  
ATOM   3290  CD  PRO A 211      33.482 -10.801  24.496  1.00  0.94           C  
ATOM   3291  HA  PRO A 211      32.065 -13.512  23.806  1.00  0.94           H  
ATOM   3292 1HB  PRO A 211      32.926 -13.429  26.457  1.00  0.94           H  
ATOM   3293 2HB  PRO A 211      34.014 -13.564  25.070  1.00  0.94           H  
ATOM   3294 1HG  PRO A 211      33.176 -11.122  26.643  1.00  0.94           H  
ATOM   3295 2HG  PRO A 211      34.786 -11.565  26.094  1.00  0.94           H  
ATOM   3296 1HD  PRO A 211      33.338  -9.838  24.699  1.00  0.94           H  
ATOM   3297 2HD  PRO A 211      34.275 -10.907  23.828  1.00  0.94           H  
ATOM   3298  N   ASP A 212      30.198 -11.646  25.772  1.00  0.96           N  
ATOM   3299  CA  ASP A 212      28.935 -11.733  26.467  1.00  0.96           C  
ATOM   3300  C   ASP A 212      27.852 -11.808  25.427  1.00  0.96           C  
ATOM   3301  O   ASP A 212      26.922 -12.597  25.556  1.00  0.96           O  
ATOM   3302  CB  ASP A 212      28.726 -10.570  27.416  1.00  0.96           C  
ATOM   3303  CG  ASP A 212      29.650 -10.589  28.609  1.00  0.96           C  
ATOM   3304  OD1 ASP A 212      29.974 -11.659  29.092  1.00  0.96           O  
ATOM   3305  OD2 ASP A 212      29.994  -9.522  29.056  1.00  0.96           O  
ATOM   3306  H   ASP A 212      30.621 -10.735  25.606  1.00  0.96           H  
ATOM   3307  HA  ASP A 212      28.911 -12.647  27.053  1.00  0.96           H  
ATOM   3308 1HB  ASP A 212      28.929  -9.658  26.875  1.00  0.96           H  
ATOM   3309 2HB  ASP A 212      27.688 -10.540  27.752  1.00  0.96           H  
ATOM   3310  N   VAL A 213      28.015 -11.059  24.345  1.00  1.01           N  
ATOM   3311  CA  VAL A 213      27.012 -11.082  23.301  1.00  1.01           C  
ATOM   3312  C   VAL A 213      26.977 -12.481  22.684  1.00  1.01           C  
ATOM   3313  O   VAL A 213      25.906 -13.052  22.488  1.00  1.01           O  
ATOM   3314  CB  VAL A 213      27.288 -10.006  22.246  1.00  1.01           C  
ATOM   3315  CG1 VAL A 213      26.338 -10.160  21.107  1.00  1.01           C  
ATOM   3316  CG2 VAL A 213      27.134  -8.652  22.873  1.00  1.01           C  
ATOM   3317  H   VAL A 213      28.826 -10.440  24.275  1.00  1.01           H  
ATOM   3318  HA  VAL A 213      26.042 -10.868  23.746  1.00  1.01           H  
ATOM   3319  HB  VAL A 213      28.306 -10.127  21.863  1.00  1.01           H  
ATOM   3320 1HG1 VAL A 213      26.534  -9.403  20.351  1.00  1.01           H  
ATOM   3321 2HG1 VAL A 213      26.474 -11.142  20.687  1.00  1.01           H  
ATOM   3322 3HG1 VAL A 213      25.316 -10.051  21.471  1.00  1.01           H  
ATOM   3323 1HG2 VAL A 213      27.336  -7.878  22.137  1.00  1.01           H  
ATOM   3324 2HG2 VAL A 213      26.119  -8.540  23.254  1.00  1.01           H  
ATOM   3325 3HG2 VAL A 213      27.836  -8.569  23.687  1.00  1.01           H  
ATOM   3326  N   VAL A 214      28.151 -13.074  22.455  1.00  1.10           N  
ATOM   3327  CA  VAL A 214      28.219 -14.419  21.900  1.00  1.10           C  
ATOM   3328  C   VAL A 214      27.490 -15.418  22.805  1.00  1.10           C  
ATOM   3329  O   VAL A 214      26.706 -16.239  22.329  1.00  1.10           O  
ATOM   3330  CB  VAL A 214      29.695 -14.858  21.727  1.00  1.10           C  
ATOM   3331  CG1 VAL A 214      29.775 -16.330  21.375  1.00  1.10           C  
ATOM   3332  CG2 VAL A 214      30.347 -14.051  20.609  1.00  1.10           C  
ATOM   3333  H   VAL A 214      29.011 -12.565  22.649  1.00  1.10           H  
ATOM   3334  HA  VAL A 214      27.736 -14.411  20.922  1.00  1.10           H  
ATOM   3335  HB  VAL A 214      30.226 -14.697  22.664  1.00  1.10           H  
ATOM   3336 1HG1 VAL A 214      30.820 -16.620  21.263  1.00  1.10           H  
ATOM   3337 2HG1 VAL A 214      29.319 -16.919  22.171  1.00  1.10           H  
ATOM   3338 3HG1 VAL A 214      29.246 -16.509  20.441  1.00  1.10           H  
ATOM   3339 1HG2 VAL A 214      31.386 -14.357  20.491  1.00  1.10           H  
ATOM   3340 2HG2 VAL A 214      29.808 -14.240  19.707  1.00  1.10           H  
ATOM   3341 3HG2 VAL A 214      30.307 -13.002  20.828  1.00  1.10           H  
ATOM   3342  N   ARG A 215      27.716 -15.335  24.119  1.00  1.21           N  
ATOM   3343  CA  ARG A 215      27.030 -16.195  25.082  1.00  1.21           C  
ATOM   3344  C   ARG A 215      25.509 -15.947  25.156  1.00  1.21           C  
ATOM   3345  O   ARG A 215      24.729 -16.885  25.338  1.00  1.21           O  
ATOM   3346  CB  ARG A 215      27.633 -15.974  26.460  1.00  1.21           C  
ATOM   3347  CG  ARG A 215      29.047 -16.521  26.648  1.00  1.21           C  
ATOM   3348  CD  ARG A 215      29.650 -16.029  27.927  1.00  1.21           C  
ATOM   3349  NE  ARG A 215      31.009 -16.505  28.127  1.00  1.21           N  
ATOM   3350  CZ  ARG A 215      31.918 -15.895  28.920  1.00  1.21           C  
ATOM   3351  NH1 ARG A 215      31.604 -14.783  29.555  1.00  1.21           N  
ATOM   3352  NH2 ARG A 215      33.130 -16.409  29.054  1.00  1.21           N  
ATOM   3353  H   ARG A 215      28.396 -14.661  24.481  1.00  1.21           H  
ATOM   3354  HA  ARG A 215      27.197 -17.231  24.785  1.00  1.21           H  
ATOM   3355 1HB  ARG A 215      27.671 -14.903  26.665  1.00  1.21           H  
ATOM   3356 2HB  ARG A 215      26.994 -16.427  27.215  1.00  1.21           H  
ATOM   3357 1HG  ARG A 215      29.003 -17.608  26.695  1.00  1.21           H  
ATOM   3358 2HG  ARG A 215      29.677 -16.228  25.812  1.00  1.21           H  
ATOM   3359 1HD  ARG A 215      29.674 -14.937  27.912  1.00  1.21           H  
ATOM   3360 2HD  ARG A 215      29.045 -16.362  28.767  1.00  1.21           H  
ATOM   3361  HE  ARG A 215      31.288 -17.353  27.652  1.00  1.21           H  
ATOM   3362 1HH1 ARG A 215      30.676 -14.374  29.446  1.00  1.21           H  
ATOM   3363 2HH1 ARG A 215      32.285 -14.324  30.141  1.00  1.21           H  
ATOM   3364 1HH2 ARG A 215      33.377 -17.259  28.565  1.00  1.21           H  
ATOM   3365 2HH2 ARG A 215      33.810 -15.951  29.642  1.00  1.21           H  
ATOM   3366  N   LEU A 216      25.101 -14.682  25.025  1.00  1.37           N  
ATOM   3367  CA  LEU A 216      23.703 -14.258  25.126  1.00  1.37           C  
ATOM   3368  C   LEU A 216      22.808 -14.444  23.892  1.00  1.37           C  
ATOM   3369  O   LEU A 216      21.617 -14.714  24.034  1.00  1.37           O  
ATOM   3370  CB  LEU A 216      23.664 -12.772  25.464  1.00  1.37           C  
ATOM   3371  CG  LEU A 216      24.134 -12.320  26.870  1.00  1.37           C  
ATOM   3372  CD1 LEU A 216      24.158 -10.775  26.908  1.00  1.37           C  
ATOM   3373  CD2 LEU A 216      23.208 -12.878  27.928  1.00  1.37           C  
ATOM   3374  H   LEU A 216      25.803 -13.958  24.894  1.00  1.37           H  
ATOM   3375  HA  LEU A 216      23.256 -14.814  25.943  1.00  1.37           H  
ATOM   3376 1HB  LEU A 216      24.314 -12.272  24.751  1.00  1.37           H  
ATOM   3377 2HB  LEU A 216      22.705 -12.424  25.281  1.00  1.37           H  
ATOM   3378  HG  LEU A 216      25.128 -12.687  27.061  1.00  1.37           H  
ATOM   3379 1HD1 LEU A 216      24.498 -10.432  27.884  1.00  1.37           H  
ATOM   3380 2HD1 LEU A 216      24.838 -10.406  26.140  1.00  1.37           H  
ATOM   3381 3HD1 LEU A 216      23.159 -10.389  26.719  1.00  1.37           H  
ATOM   3382 1HD2 LEU A 216      23.550 -12.558  28.911  1.00  1.37           H  
ATOM   3383 2HD2 LEU A 216      22.202 -12.518  27.767  1.00  1.37           H  
ATOM   3384 3HD2 LEU A 216      23.218 -13.967  27.875  1.00  1.37           H  
ATOM   3385  N   LEU A 217      23.350 -14.284  22.688  1.00  1.57           N  
ATOM   3386  CA  LEU A 217      22.525 -14.344  21.477  1.00  1.57           C  
ATOM   3387  C   LEU A 217      21.721 -15.616  21.153  1.00  1.57           C  
ATOM   3388  O   LEU A 217      20.630 -15.475  20.591  1.00  1.57           O  
ATOM   3389  CB  LEU A 217      23.340 -13.981  20.241  1.00  1.57           C  
ATOM   3390  CG  LEU A 217      23.717 -12.539  20.126  1.00  1.57           C  
ATOM   3391  CD1 LEU A 217      24.651 -12.356  18.932  1.00  1.57           C  
ATOM   3392  CD2 LEU A 217      22.460 -11.722  19.994  1.00  1.57           C  
ATOM   3393  H   LEU A 217      24.342 -14.055  22.614  1.00  1.57           H  
ATOM   3394  HA  LEU A 217      21.788 -13.551  21.584  1.00  1.57           H  
ATOM   3395 1HB  LEU A 217      24.264 -14.552  20.235  1.00  1.57           H  
ATOM   3396 2HB  LEU A 217      22.761 -14.237  19.360  1.00  1.57           H  
ATOM   3397  HG  LEU A 217      24.232 -12.226  21.014  1.00  1.57           H  
ATOM   3398 1HD1 LEU A 217      24.930 -11.312  18.833  1.00  1.57           H  
ATOM   3399 2HD1 LEU A 217      25.547 -12.962  19.077  1.00  1.57           H  
ATOM   3400 3HD1 LEU A 217      24.154 -12.670  18.035  1.00  1.57           H  
ATOM   3401 1HD2 LEU A 217      22.726 -10.672  19.930  1.00  1.57           H  
ATOM   3402 2HD2 LEU A 217      21.917 -12.029  19.094  1.00  1.57           H  
ATOM   3403 3HD2 LEU A 217      21.832 -11.879  20.868  1.00  1.57           H  
ATOM   3404  N   PRO A 218      22.203 -16.849  21.384  1.00  1.79           N  
ATOM   3405  CA  PRO A 218      21.468 -18.054  21.056  1.00  1.79           C  
ATOM   3406  C   PRO A 218      20.090 -18.003  21.694  1.00  1.79           C  
ATOM   3407  O   PRO A 218      19.942 -17.620  22.852  1.00  1.79           O  
ATOM   3408  CB  PRO A 218      22.356 -19.153  21.648  1.00  1.79           C  
ATOM   3409  CG  PRO A 218      23.754 -18.551  21.605  1.00  1.79           C  
ATOM   3410  CD  PRO A 218      23.544 -17.091  21.937  1.00  1.79           C  
ATOM   3411  HA  PRO A 218      21.392 -18.145  19.963  1.00  1.79           H  
ATOM   3412 1HB  PRO A 218      22.028 -19.387  22.671  1.00  1.79           H  
ATOM   3413 2HB  PRO A 218      22.261 -20.076  21.057  1.00  1.79           H  
ATOM   3414 1HG  PRO A 218      24.414 -19.048  22.334  1.00  1.79           H  
ATOM   3415 2HG  PRO A 218      24.206 -18.696  20.615  1.00  1.79           H  
ATOM   3416 1HD  PRO A 218      23.551 -16.975  23.024  1.00  1.79           H  
ATOM   3417 2HD  PRO A 218      24.312 -16.490  21.447  1.00  1.79           H  
ATOM   3418  N   GLY A 219      19.080 -18.408  20.939  1.00  2.00           N  
ATOM   3419  CA  GLY A 219      17.698 -18.371  21.408  1.00  2.00           C  
ATOM   3420  C   GLY A 219      16.964 -17.102  20.950  1.00  2.00           C  
ATOM   3421  O   GLY A 219      15.735 -17.035  21.025  1.00  2.00           O  
ATOM   3422  H   GLY A 219      19.262 -18.727  19.998  1.00  2.00           H  
ATOM   3423 1HA  GLY A 219      17.170 -19.249  21.037  1.00  2.00           H  
ATOM   3424 2HA  GLY A 219      17.683 -18.428  22.495  1.00  2.00           H  
ATOM   3425  N   SER A 220      17.707 -16.106  20.455  1.00  2.16           N  
ATOM   3426  CA  SER A 220      17.098 -14.873  19.960  1.00  2.16           C  
ATOM   3427  C   SER A 220      16.428 -15.132  18.604  1.00  2.16           C  
ATOM   3428  O   SER A 220      16.661 -16.166  17.980  1.00  2.16           O  
ATOM   3429  CB  SER A 220      18.141 -13.775  19.863  1.00  2.16           C  
ATOM   3430  OG  SER A 220      19.090 -14.096  18.902  1.00  2.16           O  
ATOM   3431  H   SER A 220      18.727 -16.178  20.448  1.00  2.16           H  
ATOM   3432  HA  SER A 220      16.331 -14.557  20.668  1.00  2.16           H  
ATOM   3433 1HB  SER A 220      17.656 -12.838  19.598  1.00  2.16           H  
ATOM   3434 2HB  SER A 220      18.630 -13.633  20.829  1.00  2.16           H  
ATOM   3435  HG  SER A 220      19.791 -14.583  19.385  1.00  2.16           H  
ATOM   3436  N   GLY A 221      15.595 -14.189  18.140  1.00  2.22           N  
ATOM   3437  CA  GLY A 221      14.869 -14.352  16.870  1.00  2.22           C  
ATOM   3438  C   GLY A 221      15.608 -13.933  15.589  1.00  2.22           C  
ATOM   3439  O   GLY A 221      15.053 -14.040  14.495  1.00  2.22           O  
ATOM   3440  H   GLY A 221      15.447 -13.354  18.685  1.00  2.22           H  
ATOM   3441 1HA  GLY A 221      14.575 -15.398  16.777  1.00  2.22           H  
ATOM   3442 2HA  GLY A 221      13.940 -13.787  16.931  1.00  2.22           H  
ATOM   3443  N   VAL A 222      16.832 -13.442  15.713  1.00  2.19           N  
ATOM   3444  CA  VAL A 222      17.601 -12.989  14.553  1.00  2.19           C  
ATOM   3445  C   VAL A 222      18.906 -13.785  14.534  1.00  2.19           C  
ATOM   3446  O   VAL A 222      19.543 -13.938  15.574  1.00  2.19           O  
ATOM   3447  CB  VAL A 222      17.859 -11.471  14.620  1.00  2.19           C  
ATOM   3448  CG1 VAL A 222      18.662 -11.016  13.405  1.00  2.19           C  
ATOM   3449  CG2 VAL A 222      16.530 -10.702  14.699  1.00  2.19           C  
ATOM   3450  H   VAL A 222      17.243 -13.396  16.635  1.00  2.19           H  
ATOM   3451  HA  VAL A 222      17.045 -13.206  13.641  1.00  2.19           H  
ATOM   3452  HB  VAL A 222      18.446 -11.268  15.492  1.00  2.19           H  
ATOM   3453 1HG1 VAL A 222      18.861  -9.946  13.477  1.00  2.19           H  
ATOM   3454 2HG1 VAL A 222      19.599 -11.554  13.354  1.00  2.19           H  
ATOM   3455 3HG1 VAL A 222      18.091 -11.217  12.502  1.00  2.19           H  
ATOM   3456 1HG2 VAL A 222      16.725  -9.633  14.758  1.00  2.19           H  
ATOM   3457 2HG2 VAL A 222      15.933 -10.909  13.809  1.00  2.19           H  
ATOM   3458 3HG2 VAL A 222      15.973 -11.007  15.582  1.00  2.19           H  
ATOM   3459  N   GLU A 223      19.311 -14.307  13.370  1.00  2.08           N  
ATOM   3460  CA  GLU A 223      20.510 -15.152  13.337  1.00  2.08           C  
ATOM   3461  C   GLU A 223      21.672 -14.480  14.055  1.00  2.08           C  
ATOM   3462  O   GLU A 223      22.134 -13.403  13.662  1.00  2.08           O  
ATOM   3463  CB  GLU A 223      20.919 -15.470  11.900  1.00  2.08           C  
ATOM   3464  CG  GLU A 223      22.104 -16.431  11.796  1.00  2.08           C  
ATOM   3465  CD  GLU A 223      21.738 -17.850  12.206  1.00  2.08           C  
ATOM   3466  OE1 GLU A 223      20.717 -18.328  11.772  1.00  2.08           O  
ATOM   3467  OE2 GLU A 223      22.468 -18.440  12.968  1.00  2.08           O  
ATOM   3468  H   GLU A 223      18.774 -14.144  12.531  1.00  2.08           H  
ATOM   3469  HA  GLU A 223      20.286 -16.087  13.851  1.00  2.08           H  
ATOM   3470 1HB  GLU A 223      20.077 -15.910  11.367  1.00  2.08           H  
ATOM   3471 2HB  GLU A 223      21.192 -14.546  11.386  1.00  2.08           H  
ATOM   3472 1HG  GLU A 223      22.457 -16.440  10.765  1.00  2.08           H  
ATOM   3473 2HG  GLU A 223      22.916 -16.070  12.420  1.00  2.08           H  
ATOM   3474  N   ALA A 224      22.191 -15.187  15.059  1.00  1.91           N  
ATOM   3475  CA  ALA A 224      23.233 -14.685  15.938  1.00  1.91           C  
ATOM   3476  C   ALA A 224      24.519 -14.275  15.243  1.00  1.91           C  
ATOM   3477  O   ALA A 224      25.131 -13.288  15.647  1.00  1.91           O  
ATOM   3478  CB  ALA A 224      23.568 -15.742  16.970  1.00  1.91           C  
ATOM   3479  H   ALA A 224      21.777 -16.087  15.260  1.00  1.91           H  
ATOM   3480  HA  ALA A 224      22.828 -13.811  16.444  1.00  1.91           H  
ATOM   3481 1HB  ALA A 224      24.312 -15.353  17.662  1.00  1.91           H  
ATOM   3482 2HB  ALA A 224      22.665 -16.012  17.518  1.00  1.91           H  
ATOM   3483 3HB  ALA A 224      23.968 -16.621  16.468  1.00  1.91           H  
ATOM   3484  N   ASP A 225      24.961 -14.983  14.202  1.00  1.73           N  
ATOM   3485  CA  ASP A 225      26.224 -14.546  13.602  1.00  1.73           C  
ATOM   3486  C   ASP A 225      26.123 -13.144  13.035  1.00  1.73           C  
ATOM   3487  O   ASP A 225      27.042 -12.333  13.178  1.00  1.73           O  
ATOM   3488  CB  ASP A 225      26.664 -15.417  12.440  1.00  1.73           C  
ATOM   3489  CG  ASP A 225      27.192 -16.800  12.772  1.00  1.73           C  
ATOM   3490  OD1 ASP A 225      27.440 -17.089  13.913  1.00  1.73           O  
ATOM   3491  OD2 ASP A 225      27.423 -17.542  11.829  1.00  1.73           O  
ATOM   3492  H   ASP A 225      24.452 -15.787  13.853  1.00  1.73           H  
ATOM   3493  HA  ASP A 225      26.997 -14.552  14.373  1.00  1.73           H  
ATOM   3494 1HB  ASP A 225      25.824 -15.528  11.748  1.00  1.73           H  
ATOM   3495 2HB  ASP A 225      27.428 -14.879  11.911  1.00  1.73           H  
ATOM   3496  N   ASP A 226      24.999 -12.855  12.386  1.00  1.56           N  
ATOM   3497  CA  ASP A 226      24.832 -11.557  11.777  1.00  1.56           C  
ATOM   3498  C   ASP A 226      24.519 -10.534  12.836  1.00  1.56           C  
ATOM   3499  O   ASP A 226      25.018  -9.415  12.779  1.00  1.56           O  
ATOM   3500  CB  ASP A 226      23.779 -11.590  10.680  1.00  1.56           C  
ATOM   3501  CG  ASP A 226      24.255 -12.410   9.465  1.00  1.56           C  
ATOM   3502  OD1 ASP A 226      25.434 -12.719   9.392  1.00  1.56           O  
ATOM   3503  OD2 ASP A 226      23.451 -12.702   8.619  1.00  1.56           O  
ATOM   3504  H   ASP A 226      24.258 -13.542  12.328  1.00  1.56           H  
ATOM   3505  HA  ASP A 226      25.774 -11.273  11.311  1.00  1.56           H  
ATOM   3506 1HB  ASP A 226      22.859 -12.034  11.076  1.00  1.56           H  
ATOM   3507 2HB  ASP A 226      23.548 -10.573  10.359  1.00  1.56           H  
ATOM   3508  N   VAL A 227      23.763 -10.920  13.866  1.00  1.43           N  
ATOM   3509  CA  VAL A 227      23.480  -9.944  14.901  1.00  1.43           C  
ATOM   3510  C   VAL A 227      24.768  -9.498  15.540  1.00  1.43           C  
ATOM   3511  O   VAL A 227      24.968  -8.306  15.757  1.00  1.43           O  
ATOM   3512  CB  VAL A 227      22.620 -10.494  16.039  1.00  1.43           C  
ATOM   3513  CG1 VAL A 227      22.571  -9.467  17.143  1.00  1.43           C  
ATOM   3514  CG2 VAL A 227      21.277 -10.785  15.579  1.00  1.43           C  
ATOM   3515  H   VAL A 227      23.358 -11.858  13.900  1.00  1.43           H  
ATOM   3516  HA  VAL A 227      22.979  -9.087  14.450  1.00  1.43           H  
ATOM   3517  HB  VAL A 227      23.075 -11.393  16.427  1.00  1.43           H  
ATOM   3518 1HG1 VAL A 227      21.983  -9.845  17.948  1.00  1.43           H  
ATOM   3519 2HG1 VAL A 227      23.580  -9.259  17.498  1.00  1.43           H  
ATOM   3520 3HG1 VAL A 227      22.120  -8.551  16.767  1.00  1.43           H  
ATOM   3521 1HG2 VAL A 227      20.683 -11.174  16.405  1.00  1.43           H  
ATOM   3522 2HG2 VAL A 227      20.833  -9.878  15.194  1.00  1.43           H  
ATOM   3523 3HG2 VAL A 227      21.327 -11.514  14.807  1.00  1.43           H  
ATOM   3524  N   LEU A 228      25.647 -10.451  15.841  1.00  1.33           N  
ATOM   3525  CA  LEU A 228      26.907 -10.147  16.483  1.00  1.33           C  
ATOM   3526  C   LEU A 228      27.741  -9.221  15.611  1.00  1.33           C  
ATOM   3527  O   LEU A 228      28.179  -8.161  16.051  1.00  1.33           O  
ATOM   3528  CB  LEU A 228      27.692 -11.435  16.681  1.00  1.33           C  
ATOM   3529  CG  LEU A 228      29.041 -11.330  17.361  1.00  1.33           C  
ATOM   3530  CD1 LEU A 228      28.844 -10.899  18.791  1.00  1.33           C  
ATOM   3531  CD2 LEU A 228      29.728 -12.648  17.260  1.00  1.33           C  
ATOM   3532  H   LEU A 228      25.427 -11.426  15.635  1.00  1.33           H  
ATOM   3533  HA  LEU A 228      26.710  -9.667  17.440  1.00  1.33           H  
ATOM   3534 1HB  LEU A 228      27.083 -12.119  17.263  1.00  1.33           H  
ATOM   3535 2HB  LEU A 228      27.852 -11.893  15.703  1.00  1.33           H  
ATOM   3536  HG  LEU A 228      29.634 -10.575  16.883  1.00  1.33           H  
ATOM   3537 1HD1 LEU A 228      29.795 -10.828  19.287  1.00  1.33           H  
ATOM   3538 2HD1 LEU A 228      28.346  -9.933  18.814  1.00  1.33           H  
ATOM   3539 3HD1 LEU A 228      28.236 -11.643  19.298  1.00  1.33           H  
ATOM   3540 1HD2 LEU A 228      30.706 -12.598  17.747  1.00  1.33           H  
ATOM   3541 2HD2 LEU A 228      29.109 -13.394  17.739  1.00  1.33           H  
ATOM   3542 3HD2 LEU A 228      29.856 -12.904  16.210  1.00  1.33           H  
ATOM   3543  N   VAL A 229      27.937  -9.588  14.346  1.00  1.28           N  
ATOM   3544  CA  VAL A 229      28.767  -8.767  13.478  1.00  1.28           C  
ATOM   3545  C   VAL A 229      28.186  -7.393  13.232  1.00  1.28           C  
ATOM   3546  O   VAL A 229      28.896  -6.384  13.303  1.00  1.28           O  
ATOM   3547  CB  VAL A 229      28.974  -9.460  12.117  1.00  1.28           C  
ATOM   3548  CG1 VAL A 229      29.672  -8.488  11.138  1.00  1.28           C  
ATOM   3549  CG2 VAL A 229      29.831 -10.725  12.315  1.00  1.28           C  
ATOM   3550  H   VAL A 229      27.537 -10.459  13.987  1.00  1.28           H  
ATOM   3551  HA  VAL A 229      29.735  -8.640  13.953  1.00  1.28           H  
ATOM   3552  HB  VAL A 229      28.001  -9.736  11.700  1.00  1.28           H  
ATOM   3553 1HG1 VAL A 229      29.817  -8.980  10.178  1.00  1.28           H  
ATOM   3554 2HG1 VAL A 229      29.052  -7.603  11.000  1.00  1.28           H  
ATOM   3555 3HG1 VAL A 229      30.634  -8.194  11.545  1.00  1.28           H  
ATOM   3556 1HG2 VAL A 229      29.963 -11.224  11.369  1.00  1.28           H  
ATOM   3557 2HG2 VAL A 229      30.793 -10.455  12.714  1.00  1.28           H  
ATOM   3558 3HG2 VAL A 229      29.330 -11.399  13.006  1.00  1.28           H  
ATOM   3559  N   ASN A 230      26.897  -7.340  12.938  1.00  1.26           N  
ATOM   3560  CA  ASN A 230      26.294  -6.084  12.577  1.00  1.26           C  
ATOM   3561  C   ASN A 230      26.107  -5.179  13.802  1.00  1.26           C  
ATOM   3562  O   ASN A 230      26.280  -3.959  13.701  1.00  1.26           O  
ATOM   3563  CB  ASN A 230      24.983  -6.343  11.863  1.00  1.26           C  
ATOM   3564  CG  ASN A 230      25.107  -7.067  10.543  1.00  1.26           C  
ATOM   3565  OD1 ASN A 230      26.189  -7.140   9.931  1.00  1.26           O  
ATOM   3566  ND2 ASN A 230      23.986  -7.572  10.080  1.00  1.26           N  
ATOM   3567  H   ASN A 230      26.331  -8.184  12.928  1.00  1.26           H  
ATOM   3568  HA  ASN A 230      26.965  -5.568  11.897  1.00  1.26           H  
ATOM   3569 1HB  ASN A 230      24.283  -6.872  12.516  1.00  1.26           H  
ATOM   3570 2HB  ASN A 230      24.574  -5.408  11.615  1.00  1.26           H  
ATOM   3571 1HD2 ASN A 230      23.966  -8.062   9.205  1.00  1.26           H  
ATOM   3572 2HD2 ASN A 230      23.122  -7.428  10.603  1.00  1.26           H  
ATOM   3573  N   SER A 231      25.785  -5.763  14.970  1.00  1.26           N  
ATOM   3574  CA  SER A 231      25.604  -4.971  16.183  1.00  1.26           C  
ATOM   3575  C   SER A 231      26.929  -4.373  16.598  1.00  1.26           C  
ATOM   3576  O   SER A 231      26.986  -3.206  16.987  1.00  1.26           O  
ATOM   3577  CB  SER A 231      25.069  -5.807  17.322  1.00  1.26           C  
ATOM   3578  OG  SER A 231      23.785  -6.276  17.032  1.00  1.26           O  
ATOM   3579  H   SER A 231      25.643  -6.769  15.033  1.00  1.26           H  
ATOM   3580  HA  SER A 231      24.906  -4.163  15.976  1.00  1.26           H  
ATOM   3581 1HB  SER A 231      25.741  -6.650  17.510  1.00  1.26           H  
ATOM   3582 2HB  SER A 231      25.041  -5.205  18.226  1.00  1.26           H  
ATOM   3583  HG  SER A 231      23.932  -7.007  16.393  1.00  1.26           H  
ATOM   3584  N   VAL A 232      28.004  -5.157  16.491  1.00  1.28           N  
ATOM   3585  CA  VAL A 232      29.321  -4.655  16.825  1.00  1.28           C  
ATOM   3586  C   VAL A 232      29.714  -3.547  15.892  1.00  1.28           C  
ATOM   3587  O   VAL A 232      30.253  -2.543  16.343  1.00  1.28           O  
ATOM   3588  CB  VAL A 232      30.363  -5.756  16.818  1.00  1.28           C  
ATOM   3589  CG1 VAL A 232      31.758  -5.154  16.951  1.00  1.28           C  
ATOM   3590  CG2 VAL A 232      30.086  -6.652  17.986  1.00  1.28           C  
ATOM   3591  H   VAL A 232      27.916  -6.129  16.185  1.00  1.28           H  
ATOM   3592  HA  VAL A 232      29.283  -4.254  17.838  1.00  1.28           H  
ATOM   3593  HB  VAL A 232      30.296  -6.320  15.883  1.00  1.28           H  
ATOM   3594 1HG1 VAL A 232      32.501  -5.943  16.968  1.00  1.28           H  
ATOM   3595 2HG1 VAL A 232      31.949  -4.493  16.105  1.00  1.28           H  
ATOM   3596 3HG1 VAL A 232      31.809  -4.584  17.872  1.00  1.28           H  
ATOM   3597 1HG2 VAL A 232      30.782  -7.420  17.974  1.00  1.28           H  
ATOM   3598 2HG2 VAL A 232      30.167  -6.085  18.913  1.00  1.28           H  
ATOM   3599 3HG2 VAL A 232      29.093  -7.069  17.916  1.00  1.28           H  
ATOM   3600  N   ARG A 233      29.452  -3.693  14.592  1.00  1.31           N  
ATOM   3601  CA  ARG A 233      29.781  -2.589  13.716  1.00  1.31           C  
ATOM   3602  C   ARG A 233      28.991  -1.342  14.091  1.00  1.31           C  
ATOM   3603  O   ARG A 233      29.538  -0.246  14.059  1.00  1.31           O  
ATOM   3604  CB  ARG A 233      29.522  -2.923  12.275  1.00  1.31           C  
ATOM   3605  CG  ARG A 233      30.498  -3.876  11.675  1.00  1.31           C  
ATOM   3606  CD  ARG A 233      30.272  -3.966  10.260  1.00  1.31           C  
ATOM   3607  NE  ARG A 233      28.982  -4.492   9.991  1.00  1.31           N  
ATOM   3608  CZ  ARG A 233      27.950  -3.743   9.591  1.00  1.31           C  
ATOM   3609  NH1 ARG A 233      28.084  -2.450   9.437  1.00  1.31           N  
ATOM   3610  NH2 ARG A 233      26.811  -4.293   9.364  1.00  1.31           N  
ATOM   3611  H   ARG A 233      29.041  -4.551  14.220  1.00  1.31           H  
ATOM   3612  HA  ARG A 233      30.843  -2.379  13.818  1.00  1.31           H  
ATOM   3613 1HB  ARG A 233      28.533  -3.375  12.190  1.00  1.31           H  
ATOM   3614 2HB  ARG A 233      29.517  -2.025  11.691  1.00  1.31           H  
ATOM   3615 1HG  ARG A 233      31.492  -3.483  11.841  1.00  1.31           H  
ATOM   3616 2HG  ARG A 233      30.411  -4.861  12.119  1.00  1.31           H  
ATOM   3617 1HD  ARG A 233      30.351  -2.985   9.800  1.00  1.31           H  
ATOM   3618 2HD  ARG A 233      31.004  -4.638   9.820  1.00  1.31           H  
ATOM   3619  HE  ARG A 233      28.834  -5.488  10.107  1.00  1.31           H  
ATOM   3620 1HH1 ARG A 233      28.972  -2.013   9.619  1.00  1.31           H  
ATOM   3621 2HH1 ARG A 233      27.288  -1.887   9.172  1.00  1.31           H  
ATOM   3622 1HH2 ARG A 233      26.699  -5.305   9.469  1.00  1.31           H  
ATOM   3623 2HH2 ARG A 233      26.040  -3.731   9.069  1.00  1.31           H  
ATOM   3624  N   ALA A 234      27.717  -1.484  14.473  1.00  1.34           N  
ATOM   3625  CA  ALA A 234      26.956  -0.316  14.915  1.00  1.34           C  
ATOM   3626  C   ALA A 234      27.561   0.272  16.181  1.00  1.34           C  
ATOM   3627  O   ALA A 234      27.650   1.494  16.333  1.00  1.34           O  
ATOM   3628  CB  ALA A 234      25.513  -0.670  15.177  1.00  1.34           C  
ATOM   3629  H   ALA A 234      27.272  -2.402  14.444  1.00  1.34           H  
ATOM   3630  HA  ALA A 234      27.001   0.437  14.131  1.00  1.34           H  
ATOM   3631 1HB  ALA A 234      24.967   0.219  15.486  1.00  1.34           H  
ATOM   3632 2HB  ALA A 234      25.096  -1.048  14.275  1.00  1.34           H  
ATOM   3633 3HB  ALA A 234      25.454  -1.424  15.958  1.00  1.34           H  
ATOM   3634  N   PHE A 235      28.007  -0.599  17.093  1.00  1.36           N  
ATOM   3635  CA  PHE A 235      28.606  -0.135  18.329  1.00  1.36           C  
ATOM   3636  C   PHE A 235      29.837   0.664  17.960  1.00  1.36           C  
ATOM   3637  O   PHE A 235      30.050   1.749  18.479  1.00  1.36           O  
ATOM   3638  CB  PHE A 235      29.065  -1.262  19.241  1.00  1.36           C  
ATOM   3639  CG  PHE A 235      29.472  -0.753  20.608  1.00  1.36           C  
ATOM   3640  CD1 PHE A 235      28.555  -0.811  21.651  1.00  1.36           C  
ATOM   3641  CD2 PHE A 235      30.716  -0.166  20.854  1.00  1.36           C  
ATOM   3642  CE1 PHE A 235      28.868  -0.338  22.903  1.00  1.36           C  
ATOM   3643  CE2 PHE A 235      31.020   0.313  22.128  1.00  1.36           C  
ATOM   3644  CZ  PHE A 235      30.094   0.219  23.140  1.00  1.36           C  
ATOM   3645  H   PHE A 235      27.894  -1.598  16.937  1.00  1.36           H  
ATOM   3646  HA  PHE A 235      27.902   0.508  18.857  1.00  1.36           H  
ATOM   3647 1HB  PHE A 235      28.263  -1.991  19.358  1.00  1.36           H  
ATOM   3648 2HB  PHE A 235      29.918  -1.776  18.797  1.00  1.36           H  
ATOM   3649  HD1 PHE A 235      27.579  -1.252  21.464  1.00  1.36           H  
ATOM   3650  HD2 PHE A 235      31.446  -0.096  20.043  1.00  1.36           H  
ATOM   3651  HE1 PHE A 235      28.136  -0.401  23.707  1.00  1.36           H  
ATOM   3652  HE2 PHE A 235      31.980   0.754  22.337  1.00  1.36           H  
ATOM   3653  HZ  PHE A 235      30.331   0.593  24.128  1.00  1.36           H  
ATOM   3654  N   PHE A 236      30.667   0.104  17.069  1.00  1.35           N  
ATOM   3655  CA  PHE A 236      31.881   0.754  16.597  1.00  1.35           C  
ATOM   3656  C   PHE A 236      31.591   2.055  15.878  1.00  1.35           C  
ATOM   3657  O   PHE A 236      32.217   3.074  16.122  1.00  1.35           O  
ATOM   3658  CB  PHE A 236      32.619  -0.157  15.606  1.00  1.35           C  
ATOM   3659  CG  PHE A 236      33.511  -1.214  16.194  1.00  1.35           C  
ATOM   3660  CD1 PHE A 236      33.887  -1.166  17.505  1.00  1.35           C  
ATOM   3661  CD2 PHE A 236      34.024  -2.220  15.399  1.00  1.35           C  
ATOM   3662  CE1 PHE A 236      34.763  -2.088  18.028  1.00  1.35           C  
ATOM   3663  CE2 PHE A 236      34.902  -3.156  15.922  1.00  1.35           C  
ATOM   3664  CZ  PHE A 236      35.268  -3.071  17.245  1.00  1.35           C  
ATOM   3665  H   PHE A 236      30.433  -0.807  16.695  1.00  1.35           H  
ATOM   3666  HA  PHE A 236      32.522   0.963  17.452  1.00  1.35           H  
ATOM   3667 1HB  PHE A 236      31.876  -0.669  15.021  1.00  1.35           H  
ATOM   3668 2HB  PHE A 236      33.181   0.438  14.906  1.00  1.35           H  
ATOM   3669  HD1 PHE A 236      33.489  -0.378  18.121  1.00  1.35           H  
ATOM   3670  HD2 PHE A 236      33.735  -2.261  14.350  1.00  1.35           H  
ATOM   3671  HE1 PHE A 236      35.059  -2.026  19.069  1.00  1.35           H  
ATOM   3672  HE2 PHE A 236      35.306  -3.946  15.291  1.00  1.35           H  
ATOM   3673  HZ  PHE A 236      35.953  -3.776  17.670  1.00  1.35           H  
ATOM   3674  N   HIS A 237      30.572   2.075  15.052  1.00  1.33           N  
ATOM   3675  CA  HIS A 237      30.259   3.285  14.335  1.00  1.33           C  
ATOM   3676  C   HIS A 237      29.904   4.384  15.309  1.00  1.33           C  
ATOM   3677  O   HIS A 237      30.524   5.448  15.335  1.00  1.33           O  
ATOM   3678  CB  HIS A 237      29.075   3.025  13.409  1.00  1.33           C  
ATOM   3679  CG  HIS A 237      28.591   4.194  12.667  1.00  1.33           C  
ATOM   3680  ND1 HIS A 237      27.316   4.252  12.128  1.00  1.33           N  
ATOM   3681  CD2 HIS A 237      29.182   5.360  12.360  1.00  1.33           C  
ATOM   3682  CE1 HIS A 237      27.158   5.412  11.522  1.00  1.33           C  
ATOM   3683  NE2 HIS A 237      28.271   6.096  11.651  1.00  1.33           N  
ATOM   3684  H   HIS A 237      30.040   1.235  14.874  1.00  1.33           H  
ATOM   3685  HA  HIS A 237      31.116   3.607  13.745  1.00  1.33           H  
ATOM   3686 1HB  HIS A 237      29.338   2.250  12.698  1.00  1.33           H  
ATOM   3687 2HB  HIS A 237      28.246   2.640  13.996  1.00  1.33           H  
ATOM   3688  HD2 HIS A 237      30.195   5.664  12.620  1.00  1.33           H  
ATOM   3689  HE1 HIS A 237      26.263   5.748  10.996  1.00  1.33           H  
ATOM   3690  HE2 HIS A 237      28.451   7.034  11.265  1.00  1.33           H  
ATOM   3691  N   ALA A 238      28.916   4.121  16.151  1.00  1.30           N  
ATOM   3692  CA  ALA A 238      28.511   5.119  17.110  1.00  1.30           C  
ATOM   3693  C   ALA A 238      29.585   5.339  18.164  1.00  1.30           C  
ATOM   3694  O   ALA A 238      29.946   6.470  18.476  1.00  1.30           O  
ATOM   3695  CB  ALA A 238      27.222   4.683  17.763  1.00  1.30           C  
ATOM   3696  H   ALA A 238      28.445   3.217  16.127  1.00  1.30           H  
ATOM   3697  HA  ALA A 238      28.351   6.055  16.579  1.00  1.30           H  
ATOM   3698 1HB  ALA A 238      26.910   5.449  18.456  1.00  1.30           H  
ATOM   3699 2HB  ALA A 238      26.457   4.544  16.999  1.00  1.30           H  
ATOM   3700 3HB  ALA A 238      27.381   3.740  18.292  1.00  1.30           H  
ATOM   3701  N   GLY A 239      30.144   4.247  18.667  1.00  1.24           N  
ATOM   3702  CA  GLY A 239      31.159   4.267  19.711  1.00  1.24           C  
ATOM   3703  C   GLY A 239      32.423   4.995  19.303  1.00  1.24           C  
ATOM   3704  O   GLY A 239      33.039   5.660  20.125  1.00  1.24           O  
ATOM   3705  H   GLY A 239      29.832   3.342  18.331  1.00  1.24           H  
ATOM   3706 1HA  GLY A 239      30.745   4.736  20.601  1.00  1.24           H  
ATOM   3707 2HA  GLY A 239      31.408   3.242  19.984  1.00  1.24           H  
ATOM   3708  N   PHE A 240      32.828   4.886  18.046  1.00  1.17           N  
ATOM   3709  CA  PHE A 240      34.023   5.584  17.638  1.00  1.17           C  
ATOM   3710  C   PHE A 240      33.708   7.016  17.213  1.00  1.17           C  
ATOM   3711  O   PHE A 240      34.375   7.967  17.640  1.00  1.17           O  
ATOM   3712  CB  PHE A 240      34.714   4.923  16.441  1.00  1.17           C  
ATOM   3713  CG  PHE A 240      35.334   3.536  16.608  1.00  1.17           C  
ATOM   3714  CD1 PHE A 240      35.090   2.588  15.673  1.00  1.17           C  
ATOM   3715  CD2 PHE A 240      36.155   3.192  17.619  1.00  1.17           C  
ATOM   3716  CE1 PHE A 240      35.659   1.337  15.730  1.00  1.17           C  
ATOM   3717  CE2 PHE A 240      36.729   1.916  17.651  1.00  1.17           C  
ATOM   3718  CZ  PHE A 240      36.465   1.017  16.711  1.00  1.17           C  
ATOM   3719  H   PHE A 240      32.329   4.312  17.383  1.00  1.17           H  
ATOM   3720  HA  PHE A 240      34.704   5.597  18.469  1.00  1.17           H  
ATOM   3721 1HB  PHE A 240      33.994   4.857  15.625  1.00  1.17           H  
ATOM   3722 2HB  PHE A 240      35.501   5.589  16.091  1.00  1.17           H  
ATOM   3723  HD1 PHE A 240      34.428   2.849  14.849  1.00  1.17           H  
ATOM   3724  HD2 PHE A 240      36.387   3.921  18.391  1.00  1.17           H  
ATOM   3725  HE1 PHE A 240      35.451   0.604  14.954  1.00  1.17           H  
ATOM   3726  HE2 PHE A 240      37.407   1.642  18.444  1.00  1.17           H  
ATOM   3727  HZ  PHE A 240      36.909   0.030  16.745  1.00  1.17           H  
ATOM   3728  N   GLU A 241      32.703   7.190  16.357  1.00  1.10           N  
ATOM   3729  CA  GLU A 241      32.488   8.506  15.790  1.00  1.10           C  
ATOM   3730  C   GLU A 241      31.796   9.474  16.733  1.00  1.10           C  
ATOM   3731  O   GLU A 241      32.129  10.655  16.745  1.00  1.10           O  
ATOM   3732  CB  GLU A 241      31.708   8.393  14.488  1.00  1.10           C  
ATOM   3733  CG  GLU A 241      32.439   7.597  13.394  1.00  1.10           C  
ATOM   3734  CD  GLU A 241      33.776   8.162  13.008  1.00  1.10           C  
ATOM   3735  OE1 GLU A 241      33.856   9.338  12.741  1.00  1.10           O  
ATOM   3736  OE2 GLU A 241      34.728   7.412  12.975  1.00  1.10           O  
ATOM   3737  H   GLU A 241      32.104   6.416  16.059  1.00  1.10           H  
ATOM   3738  HA  GLU A 241      33.464   8.927  15.555  1.00  1.10           H  
ATOM   3739 1HB  GLU A 241      30.743   7.921  14.675  1.00  1.10           H  
ATOM   3740 2HB  GLU A 241      31.515   9.391  14.096  1.00  1.10           H  
ATOM   3741 1HG  GLU A 241      32.579   6.574  13.752  1.00  1.10           H  
ATOM   3742 2HG  GLU A 241      31.803   7.557  12.513  1.00  1.10           H  
ATOM   3743  N   VAL A 242      30.858   9.006  17.556  1.00  1.02           N  
ATOM   3744  CA  VAL A 242      30.195   9.953  18.424  1.00  1.02           C  
ATOM   3745  C   VAL A 242      31.196  10.508  19.448  1.00  1.02           C  
ATOM   3746  O   VAL A 242      31.445  11.711  19.408  1.00  1.02           O  
ATOM   3747  CB  VAL A 242      28.869   9.374  19.004  1.00  1.02           C  
ATOM   3748  CG1 VAL A 242      28.298  10.278  20.078  1.00  1.02           C  
ATOM   3749  CG2 VAL A 242      27.889   9.244  17.889  1.00  1.02           C  
ATOM   3750  H   VAL A 242      30.592   8.024  17.587  1.00  1.02           H  
ATOM   3751  HA  VAL A 242      29.876  10.790  17.808  1.00  1.02           H  
ATOM   3752  HB  VAL A 242      29.009   8.421  19.396  1.00  1.02           H  
ATOM   3753 1HG1 VAL A 242      27.364   9.856  20.430  1.00  1.02           H  
ATOM   3754 2HG1 VAL A 242      29.000  10.364  20.904  1.00  1.02           H  
ATOM   3755 3HG1 VAL A 242      28.109  11.229  19.680  1.00  1.02           H  
ATOM   3756 1HG2 VAL A 242      26.956   8.831  18.268  1.00  1.02           H  
ATOM   3757 2HG2 VAL A 242      27.716  10.218  17.478  1.00  1.02           H  
ATOM   3758 3HG2 VAL A 242      28.298   8.582  17.121  1.00  1.02           H  
ATOM   3759  N   PRO A 243      31.807   9.721  20.362  1.00  0.95           N  
ATOM   3760  CA  PRO A 243      32.862  10.174  21.237  1.00  0.95           C  
ATOM   3761  C   PRO A 243      34.013  10.914  20.581  1.00  0.95           C  
ATOM   3762  O   PRO A 243      34.426  11.926  21.122  1.00  0.95           O  
ATOM   3763  CB  PRO A 243      33.365   8.877  21.830  1.00  0.95           C  
ATOM   3764  CG  PRO A 243      32.180   8.028  21.869  1.00  0.95           C  
ATOM   3765  CD  PRO A 243      31.451   8.327  20.587  1.00  0.95           C  
ATOM   3766  HA  PRO A 243      32.418  10.789  22.031  1.00  0.95           H  
ATOM   3767 1HB  PRO A 243      34.160   8.453  21.200  1.00  0.95           H  
ATOM   3768 2HB  PRO A 243      33.811   9.047  22.825  1.00  0.95           H  
ATOM   3769 1HG  PRO A 243      32.461   6.977  22.012  1.00  0.95           H  
ATOM   3770 2HG  PRO A 243      31.593   8.303  22.727  1.00  0.95           H  
ATOM   3771 1HD  PRO A 243      31.780   7.708  19.761  1.00  0.95           H  
ATOM   3772 2HD  PRO A 243      30.433   8.187  20.847  1.00  0.95           H  
ATOM   3773  N   SER A 244      34.492  10.521  19.388  1.00  0.88           N  
ATOM   3774  CA  SER A 244      35.604  11.305  18.856  1.00  0.88           C  
ATOM   3775  C   SER A 244      35.176  12.722  18.532  1.00  0.88           C  
ATOM   3776  O   SER A 244      35.857  13.694  18.895  1.00  0.88           O  
ATOM   3777  CB  SER A 244      36.224  10.693  17.628  1.00  0.88           C  
ATOM   3778  OG  SER A 244      37.269  11.525  17.184  1.00  0.88           O  
ATOM   3779  H   SER A 244      34.173   9.691  18.880  1.00  0.88           H  
ATOM   3780  HA  SER A 244      36.378  11.354  19.624  1.00  0.88           H  
ATOM   3781 1HB  SER A 244      36.616   9.705  17.872  1.00  0.88           H  
ATOM   3782 2HB  SER A 244      35.474  10.572  16.844  1.00  0.88           H  
ATOM   3783  HG  SER A 244      37.821  11.004  16.558  1.00  0.88           H  
ATOM   3784  N   ARG A 245      34.037  12.843  17.836  1.00  0.83           N  
ATOM   3785  CA  ARG A 245      33.550  14.141  17.420  1.00  0.83           C  
ATOM   3786  C   ARG A 245      33.170  14.932  18.660  1.00  0.83           C  
ATOM   3787  O   ARG A 245      33.444  16.132  18.749  1.00  0.83           O  
ATOM   3788  CB  ARG A 245      32.353  13.979  16.497  1.00  0.83           C  
ATOM   3789  CG  ARG A 245      32.609  13.209  15.173  1.00  0.83           C  
ATOM   3790  CD  ARG A 245      33.401  13.937  14.119  1.00  0.83           C  
ATOM   3791  NE  ARG A 245      34.834  13.922  14.381  1.00  0.83           N  
ATOM   3792  CZ  ARG A 245      35.631  12.830  14.238  1.00  0.83           C  
ATOM   3793  NH1 ARG A 245      35.112  11.677  13.879  1.00  0.83           N  
ATOM   3794  NH2 ARG A 245      36.925  12.925  14.472  1.00  0.83           N  
ATOM   3795  H   ARG A 245      33.495  12.015  17.576  1.00  0.83           H  
ATOM   3796  HA  ARG A 245      34.344  14.667  16.888  1.00  0.83           H  
ATOM   3797 1HB  ARG A 245      31.580  13.423  17.031  1.00  0.83           H  
ATOM   3798 2HB  ARG A 245      31.945  14.938  16.254  1.00  0.83           H  
ATOM   3799 1HG  ARG A 245      33.188  12.320  15.401  1.00  0.83           H  
ATOM   3800 2HG  ARG A 245      31.650  12.908  14.743  1.00  0.83           H  
ATOM   3801 1HD  ARG A 245      33.231  13.453  13.168  1.00  0.83           H  
ATOM   3802 2HD  ARG A 245      33.079  14.976  14.059  1.00  0.83           H  
ATOM   3803  HE  ARG A 245      35.284  14.817  14.625  1.00  0.83           H  
ATOM   3804 1HH1 ARG A 245      34.116  11.603  13.705  1.00  0.83           H  
ATOM   3805 2HH1 ARG A 245      35.707  10.857  13.776  1.00  0.83           H  
ATOM   3806 1HH2 ARG A 245      37.319  13.805  14.759  1.00  0.83           H  
ATOM   3807 2HH2 ARG A 245      37.552  12.106  14.413  1.00  0.83           H  
ATOM   3808  N   PHE A 246      32.597  14.242  19.652  1.00  0.78           N  
ATOM   3809  CA  PHE A 246      32.202  14.872  20.893  1.00  0.78           C  
ATOM   3810  C   PHE A 246      33.375  15.408  21.671  1.00  0.78           C  
ATOM   3811  O   PHE A 246      33.314  16.533  22.149  1.00  0.78           O  
ATOM   3812  CB  PHE A 246      31.407  13.951  21.803  1.00  0.78           C  
ATOM   3813  CG  PHE A 246      31.091  14.661  23.067  1.00  0.78           C  
ATOM   3814  CD1 PHE A 246      30.536  15.933  23.020  1.00  0.78           C  
ATOM   3815  CD2 PHE A 246      31.323  14.080  24.299  1.00  0.78           C  
ATOM   3816  CE1 PHE A 246      30.238  16.604  24.171  1.00  0.78           C  
ATOM   3817  CE2 PHE A 246      31.009  14.758  25.461  1.00  0.78           C  
ATOM   3818  CZ  PHE A 246      30.473  16.013  25.402  1.00  0.78           C  
ATOM   3819  H   PHE A 246      32.398  13.253  19.531  1.00  0.78           H  
ATOM   3820  HA  PHE A 246      31.565  15.718  20.646  1.00  0.78           H  
ATOM   3821 1HB  PHE A 246      30.493  13.617  21.331  1.00  0.78           H  
ATOM   3822 2HB  PHE A 246      32.001  13.079  22.038  1.00  0.78           H  
ATOM   3823  HD1 PHE A 246      30.349  16.403  22.056  1.00  0.78           H  
ATOM   3824  HD2 PHE A 246      31.754  13.078  24.342  1.00  0.78           H  
ATOM   3825  HE1 PHE A 246      29.815  17.604  24.112  1.00  0.78           H  
ATOM   3826  HE2 PHE A 246      31.183  14.299  26.420  1.00  0.78           H  
ATOM   3827  HZ  PHE A 246      30.233  16.535  26.325  1.00  0.78           H  
ATOM   3828  N   LEU A 247      34.446  14.630  21.823  1.00  0.75           N  
ATOM   3829  CA  LEU A 247      35.571  15.124  22.595  1.00  0.75           C  
ATOM   3830  C   LEU A 247      36.120  16.369  21.921  1.00  0.75           C  
ATOM   3831  O   LEU A 247      36.506  17.340  22.582  1.00  0.75           O  
ATOM   3832  CB  LEU A 247      36.699  14.092  22.653  1.00  0.75           C  
ATOM   3833  CG  LEU A 247      36.465  12.795  23.433  1.00  0.75           C  
ATOM   3834  CD1 LEU A 247      37.699  11.886  23.263  1.00  0.75           C  
ATOM   3835  CD2 LEU A 247      36.179  13.108  24.827  1.00  0.75           C  
ATOM   3836  H   LEU A 247      34.469  13.697  21.424  1.00  0.75           H  
ATOM   3837  HA  LEU A 247      35.234  15.373  23.599  1.00  0.75           H  
ATOM   3838 1HB  LEU A 247      36.929  13.799  21.626  1.00  0.75           H  
ATOM   3839 2HB  LEU A 247      37.578  14.565  23.075  1.00  0.75           H  
ATOM   3840  HG  LEU A 247      35.628  12.269  23.043  1.00  0.75           H  
ATOM   3841 1HD1 LEU A 247      37.535  10.955  23.807  1.00  0.75           H  
ATOM   3842 2HD1 LEU A 247      37.848  11.665  22.205  1.00  0.75           H  
ATOM   3843 3HD1 LEU A 247      38.579  12.386  23.657  1.00  0.75           H  
ATOM   3844 1HD2 LEU A 247      36.026  12.171  25.358  1.00  0.75           H  
ATOM   3845 2HD2 LEU A 247      37.002  13.640  25.242  1.00  0.75           H  
ATOM   3846 3HD2 LEU A 247      35.282  13.727  24.886  1.00  0.75           H  
ATOM   3847  N   GLY A 248      36.149  16.348  20.587  1.00  0.73           N  
ATOM   3848  CA  GLY A 248      36.610  17.484  19.816  1.00  0.73           C  
ATOM   3849  C   GLY A 248      35.749  18.707  20.100  1.00  0.73           C  
ATOM   3850  O   GLY A 248      36.257  19.772  20.470  1.00  0.73           O  
ATOM   3851  H   GLY A 248      35.847  15.508  20.085  1.00  0.73           H  
ATOM   3852 1HA  GLY A 248      37.652  17.698  20.040  1.00  0.73           H  
ATOM   3853 2HA  GLY A 248      36.541  17.231  18.759  1.00  0.73           H  
ATOM   3854  N   ASN A 249      34.437  18.546  19.919  1.00  0.71           N  
ATOM   3855  CA  ASN A 249      33.497  19.640  20.079  1.00  0.71           C  
ATOM   3856  C   ASN A 249      33.466  20.166  21.507  1.00  0.71           C  
ATOM   3857  O   ASN A 249      33.422  21.378  21.727  1.00  0.71           O  
ATOM   3858  CB  ASN A 249      32.097  19.193  19.735  1.00  0.71           C  
ATOM   3859  CG  ASN A 249      31.893  18.841  18.314  1.00  0.71           C  
ATOM   3860  OD1 ASN A 249      32.771  19.100  17.472  1.00  0.71           O  
ATOM   3861  ND2 ASN A 249      30.721  18.295  18.044  1.00  0.71           N  
ATOM   3862  H   ASN A 249      34.086  17.634  19.629  1.00  0.71           H  
ATOM   3863  HA  ASN A 249      33.799  20.456  19.423  1.00  0.71           H  
ATOM   3864 1HB  ASN A 249      31.827  18.330  20.353  1.00  0.71           H  
ATOM   3865 2HB  ASN A 249      31.431  19.978  19.983  1.00  0.71           H  
ATOM   3866 1HD2 ASN A 249      30.444  18.014  17.103  1.00  0.71           H  
ATOM   3867 2HD2 ASN A 249      30.052  18.203  18.808  1.00  0.71           H  
ATOM   3868  N   ALA A 250      33.490  19.251  22.479  1.00  0.71           N  
ATOM   3869  CA  ALA A 250      33.434  19.588  23.892  1.00  0.71           C  
ATOM   3870  C   ALA A 250      34.607  20.429  24.290  1.00  0.71           C  
ATOM   3871  O   ALA A 250      34.464  21.444  24.976  1.00  0.71           O  
ATOM   3872  CB  ALA A 250      33.456  18.328  24.718  1.00  0.71           C  
ATOM   3873  H   ALA A 250      33.531  18.271  22.229  1.00  0.71           H  
ATOM   3874  HA  ALA A 250      32.519  20.145  24.078  1.00  0.71           H  
ATOM   3875 1HB  ALA A 250      33.404  18.570  25.758  1.00  0.71           H  
ATOM   3876 2HB  ALA A 250      32.630  17.723  24.449  1.00  0.71           H  
ATOM   3877 3HB  ALA A 250      34.378  17.783  24.517  1.00  0.71           H  
ATOM   3878  N   LEU A 251      35.780  20.051  23.808  1.00  0.71           N  
ATOM   3879  CA  LEU A 251      36.939  20.814  24.158  1.00  0.71           C  
ATOM   3880  C   LEU A 251      36.851  22.172  23.511  1.00  0.71           C  
ATOM   3881  O   LEU A 251      37.134  23.179  24.155  1.00  0.71           O  
ATOM   3882  CB  LEU A 251      38.209  20.091  23.775  1.00  0.71           C  
ATOM   3883  CG  LEU A 251      39.434  20.821  24.165  1.00  0.71           C  
ATOM   3884  CD1 LEU A 251      39.425  21.084  25.679  1.00  0.71           C  
ATOM   3885  CD2 LEU A 251      40.575  20.016  23.799  1.00  0.71           C  
ATOM   3886  H   LEU A 251      35.883  19.209  23.235  1.00  0.71           H  
ATOM   3887  HA  LEU A 251      36.948  20.950  25.237  1.00  0.71           H  
ATOM   3888 1HB  LEU A 251      38.219  19.109  24.247  1.00  0.71           H  
ATOM   3889 2HB  LEU A 251      38.217  19.948  22.689  1.00  0.71           H  
ATOM   3890  HG  LEU A 251      39.472  21.760  23.651  1.00  0.71           H  
ATOM   3891 1HD1 LEU A 251      40.334  21.616  25.965  1.00  0.71           H  
ATOM   3892 2HD1 LEU A 251      38.558  21.692  25.936  1.00  0.71           H  
ATOM   3893 3HD1 LEU A 251      39.369  20.151  26.216  1.00  0.71           H  
ATOM   3894 1HD2 LEU A 251      41.472  20.545  24.091  1.00  0.71           H  
ATOM   3895 2HD2 LEU A 251      40.533  19.066  24.298  1.00  0.71           H  
ATOM   3896 3HD2 LEU A 251      40.553  19.851  22.725  1.00  0.71           H  
ATOM   3897  N   ALA A 252      36.444  22.224  22.243  1.00  0.73           N  
ATOM   3898  CA  ALA A 252      36.331  23.511  21.584  1.00  0.73           C  
ATOM   3899  C   ALA A 252      35.335  24.408  22.342  1.00  0.73           C  
ATOM   3900  O   ALA A 252      35.581  25.603  22.522  1.00  0.73           O  
ATOM   3901  CB  ALA A 252      35.899  23.309  20.138  1.00  0.73           C  
ATOM   3902  H   ALA A 252      36.224  21.368  21.729  1.00  0.73           H  
ATOM   3903  HA  ALA A 252      37.308  23.991  21.602  1.00  0.73           H  
ATOM   3904 1HB  ALA A 252      35.836  24.269  19.633  1.00  0.73           H  
ATOM   3905 2HB  ALA A 252      36.628  22.679  19.639  1.00  0.73           H  
ATOM   3906 3HB  ALA A 252      34.927  22.821  20.116  1.00  0.73           H  
ATOM   3907  N   ALA A 253      34.231  23.824  22.839  1.00  0.75           N  
ATOM   3908  CA  ALA A 253      33.230  24.576  23.595  1.00  0.75           C  
ATOM   3909  C   ALA A 253      33.816  25.188  24.850  1.00  0.75           C  
ATOM   3910  O   ALA A 253      33.523  26.341  25.183  1.00  0.75           O  
ATOM   3911  CB  ALA A 253      32.089  23.670  24.003  1.00  0.75           C  
ATOM   3912  H   ALA A 253      34.064  22.836  22.653  1.00  0.75           H  
ATOM   3913  HA  ALA A 253      32.857  25.380  22.963  1.00  0.75           H  
ATOM   3914 1HB  ALA A 253      31.360  24.236  24.554  1.00  0.75           H  
ATOM   3915 2HB  ALA A 253      31.637  23.243  23.117  1.00  0.75           H  
ATOM   3916 3HB  ALA A 253      32.467  22.880  24.629  1.00  0.75           H  
ATOM   3917  N   LEU A 254      34.678  24.431  25.522  1.00  0.78           N  
ATOM   3918  CA  LEU A 254      35.311  24.908  26.734  1.00  0.78           C  
ATOM   3919  C   LEU A 254      36.390  25.940  26.455  1.00  0.78           C  
ATOM   3920  O   LEU A 254      36.463  26.975  27.107  1.00  0.78           O  
ATOM   3921  CB  LEU A 254      35.937  23.728  27.467  1.00  0.78           C  
ATOM   3922  CG  LEU A 254      34.971  22.737  28.063  1.00  0.78           C  
ATOM   3923  CD1 LEU A 254      35.718  21.539  28.549  1.00  0.78           C  
ATOM   3924  CD2 LEU A 254      34.252  23.410  29.206  1.00  0.78           C  
ATOM   3925  H   LEU A 254      34.865  23.479  25.196  1.00  0.78           H  
ATOM   3926  HA  LEU A 254      34.547  25.363  27.364  1.00  0.78           H  
ATOM   3927 1HB  LEU A 254      36.600  23.196  26.783  1.00  0.78           H  
ATOM   3928 2HB  LEU A 254      36.516  24.138  28.267  1.00  0.78           H  
ATOM   3929  HG  LEU A 254      34.262  22.416  27.306  1.00  0.78           H  
ATOM   3930 1HD1 LEU A 254      35.042  20.825  28.979  1.00  0.78           H  
ATOM   3931 2HD1 LEU A 254      36.241  21.079  27.710  1.00  0.78           H  
ATOM   3932 3HD1 LEU A 254      36.423  21.844  29.299  1.00  0.78           H  
ATOM   3933 1HD2 LEU A 254      33.546  22.723  29.658  1.00  0.78           H  
ATOM   3934 2HD2 LEU A 254      34.976  23.730  29.954  1.00  0.78           H  
ATOM   3935 3HD2 LEU A 254      33.729  24.274  28.826  1.00  0.78           H  
ATOM   3936  N   LEU A 255      37.201  25.708  25.433  1.00  0.82           N  
ATOM   3937  CA  LEU A 255      38.298  26.618  25.144  1.00  0.82           C  
ATOM   3938  C   LEU A 255      37.777  27.958  24.638  1.00  0.82           C  
ATOM   3939  O   LEU A 255      38.365  29.010  24.896  1.00  0.82           O  
ATOM   3940  CB  LEU A 255      39.239  25.986  24.128  1.00  0.82           C  
ATOM   3941  CG  LEU A 255      39.964  24.740  24.642  1.00  0.82           C  
ATOM   3942  CD1 LEU A 255      40.787  24.183  23.537  1.00  0.82           C  
ATOM   3943  CD2 LEU A 255      40.782  25.062  25.858  1.00  0.82           C  
ATOM   3944  H   LEU A 255      37.090  24.858  24.882  1.00  0.82           H  
ATOM   3945  HA  LEU A 255      38.851  26.791  26.066  1.00  0.82           H  
ATOM   3946 1HB  LEU A 255      38.653  25.695  23.253  1.00  0.82           H  
ATOM   3947 2HB  LEU A 255      39.982  26.719  23.826  1.00  0.82           H  
ATOM   3948  HG  LEU A 255      39.238  23.998  24.921  1.00  0.82           H  
ATOM   3949 1HD1 LEU A 255      41.279  23.285  23.890  1.00  0.82           H  
ATOM   3950 2HD1 LEU A 255      40.143  23.941  22.689  1.00  0.82           H  
ATOM   3951 3HD1 LEU A 255      41.528  24.909  23.235  1.00  0.82           H  
ATOM   3952 1HD2 LEU A 255      41.276  24.163  26.218  1.00  0.82           H  
ATOM   3953 2HD2 LEU A 255      41.522  25.807  25.598  1.00  0.82           H  
ATOM   3954 3HD2 LEU A 255      40.138  25.450  26.647  1.00  0.82           H  
ATOM   3955  N   ALA A 256      36.636  27.918  23.949  1.00  0.86           N  
ATOM   3956  CA  ALA A 256      35.980  29.100  23.411  1.00  0.86           C  
ATOM   3957  C   ALA A 256      35.310  29.927  24.503  1.00  0.86           C  
ATOM   3958  O   ALA A 256      34.915  31.071  24.263  1.00  0.86           O  
ATOM   3959  CB  ALA A 256      34.934  28.690  22.394  1.00  0.86           C  
ATOM   3960  H   ALA A 256      36.212  27.014  23.738  1.00  0.86           H  
ATOM   3961  HA  ALA A 256      36.737  29.717  22.931  1.00  0.86           H  
ATOM   3962 1HB  ALA A 256      34.462  29.576  21.977  1.00  0.86           H  
ATOM   3963 2HB  ALA A 256      35.408  28.117  21.597  1.00  0.86           H  
ATOM   3964 3HB  ALA A 256      34.184  28.070  22.890  1.00  0.86           H  
ATOM   3965  N   THR A 257      35.145  29.341  25.691  1.00  0.89           N  
ATOM   3966  CA  THR A 257      34.489  29.992  26.804  1.00  0.89           C  
ATOM   3967  C   THR A 257      35.349  29.801  28.055  1.00  0.89           C  
ATOM   3968  O   THR A 257      34.865  29.209  29.020  1.00  0.89           O  
ATOM   3969  CB  THR A 257      33.097  29.364  27.064  1.00  0.89           C  
ATOM   3970  OG1 THR A 257      33.241  27.959  27.316  1.00  0.89           O  
ATOM   3971  CG2 THR A 257      32.184  29.528  25.861  1.00  0.89           C  
ATOM   3972  H   THR A 257      35.520  28.411  25.856  1.00  0.89           H  
ATOM   3973  HA  THR A 257      34.375  31.054  26.595  1.00  0.89           H  
ATOM   3974  HB  THR A 257      32.648  29.841  27.934  1.00  0.89           H  
ATOM   3975  HG1 THR A 257      33.419  27.475  26.473  1.00  0.89           H  
ATOM   3976 1HG2 THR A 257      31.215  29.074  26.076  1.00  0.89           H  
ATOM   3977 2HG2 THR A 257      32.051  30.587  25.643  1.00  0.89           H  
ATOM   3978 3HG2 THR A 257      32.626  29.032  24.998  1.00  0.89           H  
ATOM   3979  N   PRO A 258      36.561  30.399  28.128  1.00  0.91           N  
ATOM   3980  CA  PRO A 258      37.646  30.087  29.062  1.00  0.91           C  
ATOM   3981  C   PRO A 258      37.244  29.957  30.525  1.00  0.91           C  
ATOM   3982  O   PRO A 258      37.858  29.180  31.262  1.00  0.91           O  
ATOM   3983  CB  PRO A 258      38.576  31.293  28.892  1.00  0.91           C  
ATOM   3984  CG  PRO A 258      38.350  31.742  27.478  1.00  0.91           C  
ATOM   3985  CD  PRO A 258      36.868  31.565  27.257  1.00  0.91           C  
ATOM   3986  HA  PRO A 258      38.140  29.164  28.719  1.00  0.91           H  
ATOM   3987 1HB  PRO A 258      38.334  32.068  29.636  1.00  0.91           H  
ATOM   3988 2HB  PRO A 258      39.618  30.989  29.074  1.00  0.91           H  
ATOM   3989 1HG  PRO A 258      38.681  32.781  27.345  1.00  0.91           H  
ATOM   3990 2HG  PRO A 258      38.944  31.123  26.782  1.00  0.91           H  
ATOM   3991 1HD  PRO A 258      36.307  32.451  27.580  1.00  0.91           H  
ATOM   3992 2HD  PRO A 258      36.735  31.360  26.212  1.00  0.91           H  
ATOM   3993  N   GLY A 259      36.234  30.708  30.963  1.00  0.92           N  
ATOM   3994  CA  GLY A 259      35.811  30.623  32.356  1.00  0.92           C  
ATOM   3995  C   GLY A 259      35.369  29.202  32.689  1.00  0.92           C  
ATOM   3996  O   GLY A 259      35.581  28.717  33.798  1.00  0.92           O  
ATOM   3997  H   GLY A 259      35.747  31.326  30.334  1.00  0.92           H  
ATOM   3998 1HA  GLY A 259      36.632  30.921  33.010  1.00  0.92           H  
ATOM   3999 2HA  GLY A 259      34.987  31.315  32.529  1.00  0.92           H  
ATOM   4000  N   ALA A 260      34.755  28.537  31.715  1.00  0.91           N  
ATOM   4001  CA  ALA A 260      34.274  27.175  31.867  1.00  0.91           C  
ATOM   4002  C   ALA A 260      35.444  26.245  32.126  1.00  0.91           C  
ATOM   4003  O   ALA A 260      35.380  25.329  32.947  1.00  0.91           O  
ATOM   4004  CB  ALA A 260      33.530  26.773  30.612  1.00  0.91           C  
ATOM   4005  H   ALA A 260      34.654  28.982  30.808  1.00  0.91           H  
ATOM   4006  HA  ALA A 260      33.603  27.135  32.725  1.00  0.91           H  
ATOM   4007 1HB  ALA A 260      33.150  25.795  30.676  1.00  0.91           H  
ATOM   4008 2HB  ALA A 260      32.701  27.461  30.449  1.00  0.91           H  
ATOM   4009 3HB  ALA A 260      34.211  26.829  29.757  1.00  0.91           H  
ATOM   4010  N   TRP A 261      36.546  26.504  31.439  1.00  0.89           N  
ATOM   4011  CA  TRP A 261      37.721  25.678  31.597  1.00  0.89           C  
ATOM   4012  C   TRP A 261      38.214  25.848  33.025  1.00  0.89           C  
ATOM   4013  O   TRP A 261      38.477  24.867  33.721  1.00  0.89           O  
ATOM   4014  CB  TRP A 261      38.793  26.074  30.581  1.00  0.89           C  
ATOM   4015  CG  TRP A 261      39.990  25.185  30.570  1.00  0.89           C  
ATOM   4016  CD1 TRP A 261      41.246  25.458  31.003  1.00  0.89           C  
ATOM   4017  CD2 TRP A 261      40.022  23.838  30.079  1.00  0.89           C  
ATOM   4018  NE1 TRP A 261      42.057  24.367  30.805  1.00  0.89           N  
ATOM   4019  CE2 TRP A 261      41.319  23.371  30.239  1.00  0.89           C  
ATOM   4020  CE3 TRP A 261      39.074  23.015  29.530  1.00  0.89           C  
ATOM   4021  CZ2 TRP A 261      41.677  22.098  29.860  1.00  0.89           C  
ATOM   4022  CZ3 TRP A 261      39.423  21.752  29.149  1.00  0.89           C  
ATOM   4023  CH2 TRP A 261      40.675  21.309  29.307  1.00  0.89           C  
ATOM   4024  H   TRP A 261      36.565  27.291  30.801  1.00  0.89           H  
ATOM   4025  HA  TRP A 261      37.449  24.635  31.439  1.00  0.89           H  
ATOM   4026 1HB  TRP A 261      38.356  26.088  29.578  1.00  0.89           H  
ATOM   4027 2HB  TRP A 261      39.134  27.083  30.794  1.00  0.89           H  
ATOM   4028  HD1 TRP A 261      41.563  26.403  31.438  1.00  0.89           H  
ATOM   4029  HE1 TRP A 261      43.057  24.319  31.044  1.00  0.89           H  
ATOM   4030  HE3 TRP A 261      38.080  23.369  29.415  1.00  0.89           H  
ATOM   4031  HZ2 TRP A 261      42.688  21.716  29.989  1.00  0.89           H  
ATOM   4032  HZ3 TRP A 261      38.662  21.107  28.717  1.00  0.89           H  
ATOM   4033  HH2 TRP A 261      40.875  20.325  29.001  1.00  0.89           H  
ATOM   4034  N   GLU A 262      38.320  27.105  33.473  1.00  0.89           N  
ATOM   4035  CA  GLU A 262      38.804  27.388  34.824  1.00  0.89           C  
ATOM   4036  C   GLU A 262      37.929  26.725  35.896  1.00  0.89           C  
ATOM   4037  O   GLU A 262      38.449  26.165  36.866  1.00  0.89           O  
ATOM   4038  CB  GLU A 262      38.903  28.899  35.061  1.00  0.89           C  
ATOM   4039  CG  GLU A 262      39.475  29.279  36.431  1.00  0.89           C  
ATOM   4040  CD  GLU A 262      39.710  30.778  36.615  1.00  0.89           C  
ATOM   4041  OE1 GLU A 262      39.451  31.535  35.711  1.00  0.89           O  
ATOM   4042  OE2 GLU A 262      40.158  31.151  37.682  1.00  0.89           O  
ATOM   4043  H   GLU A 262      38.069  27.873  32.846  1.00  0.89           H  
ATOM   4044  HA  GLU A 262      39.807  26.976  34.911  1.00  0.89           H  
ATOM   4045 1HB  GLU A 262      39.528  29.349  34.290  1.00  0.89           H  
ATOM   4046 2HB  GLU A 262      37.911  29.344  34.976  1.00  0.89           H  
ATOM   4047 1HG  GLU A 262      38.777  28.938  37.197  1.00  0.89           H  
ATOM   4048 2HG  GLU A 262      40.414  28.747  36.579  1.00  0.89           H  
ATOM   4049  N   GLN A 263      36.604  26.739  35.698  1.00  0.89           N  
ATOM   4050  CA  GLN A 263      35.660  26.117  36.632  1.00  0.89           C  
ATOM   4051  C   GLN A 263      35.914  24.619  36.753  1.00  0.89           C  
ATOM   4052  O   GLN A 263      35.784  24.009  37.829  1.00  0.89           O  
ATOM   4053  CB  GLN A 263      34.220  26.343  36.161  1.00  0.89           C  
ATOM   4054  CG  GLN A 263      33.728  27.756  36.299  1.00  0.89           C  
ATOM   4055  CD  GLN A 263      32.357  27.964  35.689  1.00  0.89           C  
ATOM   4056  OE1 GLN A 263      31.873  27.156  34.888  1.00  0.89           O  
ATOM   4057  NE2 GLN A 263      31.717  29.066  36.068  1.00  0.89           N  
ATOM   4058  H   GLN A 263      36.237  27.237  34.885  1.00  0.89           H  
ATOM   4059  HA  GLN A 263      35.794  26.571  37.615  1.00  0.89           H  
ATOM   4060 1HB  GLN A 263      34.142  26.064  35.111  1.00  0.89           H  
ATOM   4061 2HB  GLN A 263      33.558  25.693  36.715  1.00  0.89           H  
ATOM   4062 1HG  GLN A 263      33.656  27.980  37.364  1.00  0.89           H  
ATOM   4063 2HG  GLN A 263      34.426  28.433  35.840  1.00  0.89           H  
ATOM   4064 1HE2 GLN A 263      30.809  29.274  35.706  1.00  0.89           H  
ATOM   4065 2HE2 GLN A 263      32.148  29.693  36.718  1.00  0.89           H  
ATOM   4066  N   LEU A 264      36.310  24.010  35.651  1.00  0.89           N  
ATOM   4067  CA  LEU A 264      36.599  22.599  35.700  1.00  0.89           C  
ATOM   4068  C   LEU A 264      37.992  22.330  36.274  1.00  0.89           C  
ATOM   4069  O   LEU A 264      38.157  21.446  37.114  1.00  0.89           O  
ATOM   4070  CB  LEU A 264      36.448  22.038  34.311  1.00  0.89           C  
ATOM   4071  CG  LEU A 264      35.107  22.109  33.822  1.00  0.89           C  
ATOM   4072  CD1 LEU A 264      35.067  21.668  32.390  1.00  0.89           C  
ATOM   4073  CD2 LEU A 264      34.270  21.264  34.697  1.00  0.89           C  
ATOM   4074  H   LEU A 264      36.375  24.523  34.766  1.00  0.89           H  
ATOM   4075  HA  LEU A 264      35.867  22.119  36.347  1.00  0.89           H  
ATOM   4076 1HB  LEU A 264      37.092  22.586  33.630  1.00  0.89           H  
ATOM   4077 2HB  LEU A 264      36.713  21.023  34.337  1.00  0.89           H  
ATOM   4078  HG  LEU A 264      34.761  23.133  33.881  1.00  0.89           H  
ATOM   4079 1HD1 LEU A 264      34.049  21.715  32.010  1.00  0.89           H  
ATOM   4080 2HD1 LEU A 264      35.708  22.321  31.801  1.00  0.89           H  
ATOM   4081 3HD1 LEU A 264      35.430  20.664  32.338  1.00  0.89           H  
ATOM   4082 1HD2 LEU A 264      33.277  21.346  34.373  1.00  0.89           H  
ATOM   4083 2HD2 LEU A 264      34.602  20.228  34.650  1.00  0.89           H  
ATOM   4084 3HD2 LEU A 264      34.340  21.615  35.721  1.00  0.89           H  
ATOM   4085  N   VAL A 265      38.978  23.156  35.919  1.00  0.91           N  
ATOM   4086  CA  VAL A 265      40.348  22.960  36.398  1.00  0.91           C  
ATOM   4087  C   VAL A 265      40.414  23.076  37.918  1.00  0.91           C  
ATOM   4088  O   VAL A 265      41.101  22.299  38.581  1.00  0.91           O  
ATOM   4089  CB  VAL A 265      41.340  23.966  35.768  1.00  0.91           C  
ATOM   4090  CG1 VAL A 265      42.685  23.850  36.457  1.00  0.91           C  
ATOM   4091  CG2 VAL A 265      41.547  23.673  34.268  1.00  0.91           C  
ATOM   4092  H   VAL A 265      38.782  23.899  35.251  1.00  0.91           H  
ATOM   4093  HA  VAL A 265      40.666  21.958  36.118  1.00  0.91           H  
ATOM   4094  HB  VAL A 265      40.957  24.978  35.909  1.00  0.91           H  
ATOM   4095 1HG1 VAL A 265      43.377  24.564  36.023  1.00  0.91           H  
ATOM   4096 2HG1 VAL A 265      42.569  24.057  37.520  1.00  0.91           H  
ATOM   4097 3HG1 VAL A 265      43.075  22.836  36.321  1.00  0.91           H  
ATOM   4098 1HG2 VAL A 265      42.251  24.391  33.855  1.00  0.91           H  
ATOM   4099 2HG2 VAL A 265      41.946  22.665  34.145  1.00  0.91           H  
ATOM   4100 3HG2 VAL A 265      40.613  23.757  33.742  1.00  0.91           H  
ATOM   4101  N   ARG A 266      39.686  24.047  38.471  1.00  0.92           N  
ATOM   4102  CA  ARG A 266      39.648  24.272  39.911  1.00  0.92           C  
ATOM   4103  C   ARG A 266      38.757  23.297  40.679  1.00  0.92           C  
ATOM   4104  O   ARG A 266      38.736  23.328  41.911  1.00  0.92           O  
ATOM   4105  CB  ARG A 266      39.145  25.672  40.232  1.00  0.92           C  
ATOM   4106  CG  ARG A 266      40.066  26.813  39.857  1.00  0.92           C  
ATOM   4107  CD  ARG A 266      39.494  28.114  40.302  1.00  0.92           C  
ATOM   4108  NE  ARG A 266      40.323  29.247  39.924  1.00  0.92           N  
ATOM   4109  CZ  ARG A 266      41.370  29.716  40.608  1.00  0.92           C  
ATOM   4110  NH1 ARG A 266      41.766  29.159  41.736  1.00  0.92           N  
ATOM   4111  NH2 ARG A 266      41.989  30.757  40.110  1.00  0.92           N  
ATOM   4112  H   ARG A 266      39.152  24.672  37.866  1.00  0.92           H  
ATOM   4113  HA  ARG A 266      40.666  24.174  40.289  1.00  0.92           H  
ATOM   4114 1HB  ARG A 266      38.201  25.837  39.702  1.00  0.92           H  
ATOM   4115 2HB  ARG A 266      38.928  25.748  41.298  1.00  0.92           H  
ATOM   4116 1HG  ARG A 266      41.038  26.677  40.330  1.00  0.92           H  
ATOM   4117 2HG  ARG A 266      40.186  26.843  38.771  1.00  0.92           H  
ATOM   4118 1HD  ARG A 266      38.510  28.243  39.842  1.00  0.92           H  
ATOM   4119 2HD  ARG A 266      39.386  28.114  41.384  1.00  0.92           H  
ATOM   4120  HE  ARG A 266      40.095  29.758  39.063  1.00  0.92           H  
ATOM   4121 1HH1 ARG A 266      41.274  28.358  42.104  1.00  0.92           H  
ATOM   4122 2HH1 ARG A 266      42.561  29.536  42.233  1.00  0.92           H  
ATOM   4123 1HH2 ARG A 266      41.622  31.148  39.229  1.00  0.92           H  
ATOM   4124 2HH2 ARG A 266      42.784  31.160  40.577  1.00  0.92           H  
ATOM   4125  N   GLY A 267      37.980  22.469  39.979  1.00  0.92           N  
ATOM   4126  CA  GLY A 267      37.060  21.566  40.649  1.00  0.92           C  
ATOM   4127  C   GLY A 267      35.763  22.229  41.147  1.00  0.92           C  
ATOM   4128  O   GLY A 267      35.123  21.702  42.057  1.00  0.92           O  
ATOM   4129  H   GLY A 267      38.048  22.413  38.966  1.00  0.92           H  
ATOM   4130 1HA  GLY A 267      36.803  20.762  39.958  1.00  0.92           H  
ATOM   4131 2HA  GLY A 267      37.571  21.099  41.490  1.00  0.92           H  
ATOM   4132  N   ASP A 268      35.384  23.397  40.598  1.00  0.92           N  
ATOM   4133  CA  ASP A 268      34.158  24.058  41.057  1.00  0.92           C  
ATOM   4134  C   ASP A 268      32.944  23.299  40.534  1.00  0.92           C  
ATOM   4135  O   ASP A 268      31.908  23.210  41.199  1.00  0.92           O  
ATOM   4136  CB  ASP A 268      34.102  25.526  40.621  1.00  0.92           C  
ATOM   4137  CG  ASP A 268      35.098  26.446  41.372  1.00  0.92           C  
ATOM   4138  OD1 ASP A 268      35.641  26.041  42.373  1.00  0.92           O  
ATOM   4139  OD2 ASP A 268      35.291  27.554  40.928  1.00  0.92           O  
ATOM   4140  H   ASP A 268      35.904  23.794  39.820  1.00  0.92           H  
ATOM   4141  HA  ASP A 268      34.134  24.028  42.145  1.00  0.92           H  
ATOM   4142 1HB  ASP A 268      34.309  25.586  39.553  1.00  0.92           H  
ATOM   4143 2HB  ASP A 268      33.092  25.906  40.775  1.00  0.92           H  
ATOM   4144  N   VAL A 269      33.091  22.745  39.335  1.00  0.91           N  
ATOM   4145  CA  VAL A 269      32.031  21.960  38.710  1.00  0.91           C  
ATOM   4146  C   VAL A 269      32.456  20.505  38.542  1.00  0.91           C  
ATOM   4147  O   VAL A 269      33.523  20.217  38.002  1.00  0.91           O  
ATOM   4148  CB  VAL A 269      31.642  22.531  37.334  1.00  0.91           C  
ATOM   4149  CG1 VAL A 269      30.590  21.636  36.700  1.00  0.91           C  
ATOM   4150  CG2 VAL A 269      31.116  23.954  37.490  1.00  0.91           C  
ATOM   4151  H   VAL A 269      33.973  22.902  38.848  1.00  0.91           H  
ATOM   4152  HA  VAL A 269      31.151  21.989  39.351  1.00  0.91           H  
ATOM   4153  HB  VAL A 269      32.508  22.545  36.692  1.00  0.91           H  
ATOM   4154 1HG1 VAL A 269      30.320  21.994  35.758  1.00  0.91           H  
ATOM   4155 2HG1 VAL A 269      30.987  20.650  36.581  1.00  0.91           H  
ATOM   4156 3HG1 VAL A 269      29.705  21.601  37.332  1.00  0.91           H  
ATOM   4157 1HG2 VAL A 269      30.848  24.355  36.516  1.00  0.91           H  
ATOM   4158 2HG2 VAL A 269      30.238  23.944  38.135  1.00  0.91           H  
ATOM   4159 3HG2 VAL A 269      31.883  24.579  37.938  1.00  0.91           H  
ATOM   4160  N   GLY A 270      31.620  19.581  39.015  1.00  0.89           N  
ATOM   4161  CA  GLY A 270      31.930  18.160  38.895  1.00  0.89           C  
ATOM   4162  C   GLY A 270      31.945  17.755  37.429  1.00  0.89           C  
ATOM   4163  O   GLY A 270      31.150  18.264  36.630  1.00  0.89           O  
ATOM   4164  H   GLY A 270      30.765  19.874  39.465  1.00  0.89           H  
ATOM   4165 1HA  GLY A 270      32.903  17.961  39.347  1.00  0.89           H  
ATOM   4166 2HA  GLY A 270      31.190  17.574  39.437  1.00  0.89           H  
ATOM   4167  N   LEU A 271      32.775  16.775  37.088  1.00  0.87           N  
ATOM   4168  CA  LEU A 271      32.855  16.367  35.697  1.00  0.87           C  
ATOM   4169  C   LEU A 271      31.560  15.808  35.126  1.00  0.87           C  
ATOM   4170  O   LEU A 271      31.264  16.081  33.975  1.00  0.87           O  
ATOM   4171  CB  LEU A 271      33.982  15.359  35.485  1.00  0.87           C  
ATOM   4172  CG  LEU A 271      35.399  15.906  35.627  1.00  0.87           C  
ATOM   4173  CD1 LEU A 271      36.398  14.761  35.502  1.00  0.87           C  
ATOM   4174  CD2 LEU A 271      35.645  16.935  34.556  1.00  0.87           C  
ATOM   4175  H   LEU A 271      33.385  16.363  37.780  1.00  0.87           H  
ATOM   4176  HA  LEU A 271      33.112  17.253  35.119  1.00  0.87           H  
ATOM   4177 1HB  LEU A 271      33.864  14.551  36.202  1.00  0.87           H  
ATOM   4178 2HB  LEU A 271      33.886  14.943  34.479  1.00  0.87           H  
ATOM   4179  HG  LEU A 271      35.515  16.365  36.609  1.00  0.87           H  
ATOM   4180 1HD1 LEU A 271      37.410  15.151  35.608  1.00  0.87           H  
ATOM   4181 2HD1 LEU A 271      36.209  14.025  36.282  1.00  0.87           H  
ATOM   4182 3HD1 LEU A 271      36.292  14.288  34.520  1.00  0.87           H  
ATOM   4183 1HD2 LEU A 271      36.649  17.321  34.659  1.00  0.87           H  
ATOM   4184 2HD2 LEU A 271      35.538  16.452  33.599  1.00  0.87           H  
ATOM   4185 3HD2 LEU A 271      34.930  17.752  34.645  1.00  0.87           H  
ATOM   4186  N   ASP A 272      30.755  15.071  35.895  1.00  0.84           N  
ATOM   4187  CA  ASP A 272      29.525  14.539  35.291  1.00  0.84           C  
ATOM   4188  C   ASP A 272      28.583  15.645  34.850  1.00  0.84           C  
ATOM   4189  O   ASP A 272      27.911  15.526  33.818  1.00  0.84           O  
ATOM   4190  CB  ASP A 272      28.792  13.587  36.246  1.00  0.84           C  
ATOM   4191  CG  ASP A 272      27.572  12.839  35.586  1.00  0.84           C  
ATOM   4192  OD1 ASP A 272      27.774  12.059  34.662  1.00  0.84           O  
ATOM   4193  OD2 ASP A 272      26.466  13.050  36.030  1.00  0.84           O  
ATOM   4194  H   ASP A 272      30.997  14.865  36.852  1.00  0.84           H  
ATOM   4195  HA  ASP A 272      29.791  13.989  34.397  1.00  0.84           H  
ATOM   4196 1HB  ASP A 272      29.496  12.839  36.614  1.00  0.84           H  
ATOM   4197 2HB  ASP A 272      28.429  14.148  37.105  1.00  0.84           H  
ATOM   4198  N   THR A 273      28.536  16.739  35.610  1.00  0.82           N  
ATOM   4199  CA  THR A 273      27.660  17.824  35.227  1.00  0.82           C  
ATOM   4200  C   THR A 273      28.231  18.453  33.974  1.00  0.82           C  
ATOM   4201  O   THR A 273      27.510  18.737  33.015  1.00  0.82           O  
ATOM   4202  CB  THR A 273      27.527  18.897  36.314  1.00  0.82           C  
ATOM   4203  OG1 THR A 273      27.003  18.320  37.524  1.00  0.82           O  
ATOM   4204  CG2 THR A 273      26.565  19.949  35.819  1.00  0.82           C  
ATOM   4205  H   THR A 273      29.115  16.814  36.434  1.00  0.82           H  
ATOM   4206  HA  THR A 273      26.671  17.427  34.996  1.00  0.82           H  
ATOM   4207  HB  THR A 273      28.500  19.347  36.514  1.00  0.82           H  
ATOM   4208  HG1 THR A 273      26.827  19.028  38.152  1.00  0.82           H  
ATOM   4209 1HG2 THR A 273      26.446  20.736  36.567  1.00  0.82           H  
ATOM   4210 2HG2 THR A 273      26.946  20.376  34.897  1.00  0.82           H  
ATOM   4211 3HG2 THR A 273      25.598  19.488  35.624  1.00  0.82           H  
ATOM   4212  N   ALA A 274      29.548  18.661  33.981  1.00  0.79           N  
ATOM   4213  CA  ALA A 274      30.208  19.287  32.857  1.00  0.79           C  
ATOM   4214  C   ALA A 274      30.046  18.492  31.578  1.00  0.79           C  
ATOM   4215  O   ALA A 274      29.771  19.061  30.525  1.00  0.79           O  
ATOM   4216  CB  ALA A 274      31.672  19.428  33.164  1.00  0.79           C  
ATOM   4217  H   ALA A 274      30.095  18.399  34.805  1.00  0.79           H  
ATOM   4218  HA  ALA A 274      29.752  20.264  32.719  1.00  0.79           H  
ATOM   4219 1HB  ALA A 274      32.186  19.940  32.353  1.00  0.79           H  
ATOM   4220 2HB  ALA A 274      31.731  19.984  34.074  1.00  0.79           H  
ATOM   4221 3HB  ALA A 274      32.112  18.450  33.308  1.00  0.79           H  
ATOM   4222  N   VAL A 275      30.162  17.172  31.677  1.00  0.77           N  
ATOM   4223  CA  VAL A 275      30.023  16.319  30.516  1.00  0.77           C  
ATOM   4224  C   VAL A 275      28.604  16.378  29.991  1.00  0.77           C  
ATOM   4225  O   VAL A 275      28.411  16.542  28.784  1.00  0.77           O  
ATOM   4226  CB  VAL A 275      30.450  14.868  30.838  1.00  0.77           C  
ATOM   4227  CG1 VAL A 275      30.093  13.934  29.676  1.00  0.77           C  
ATOM   4228  CG2 VAL A 275      31.989  14.825  31.062  1.00  0.77           C  
ATOM   4229  H   VAL A 275      30.384  16.754  32.574  1.00  0.77           H  
ATOM   4230  HA  VAL A 275      30.691  16.691  29.741  1.00  0.77           H  
ATOM   4231  HB  VAL A 275      29.928  14.528  31.739  1.00  0.77           H  
ATOM   4232 1HG1 VAL A 275      30.405  12.916  29.921  1.00  0.77           H  
ATOM   4233 2HG1 VAL A 275      29.015  13.955  29.511  1.00  0.77           H  
ATOM   4234 3HG1 VAL A 275      30.603  14.267  28.778  1.00  0.77           H  
ATOM   4235 1HG2 VAL A 275      32.292  13.808  31.293  1.00  0.77           H  
ATOM   4236 2HG2 VAL A 275      32.501  15.157  30.159  1.00  0.77           H  
ATOM   4237 3HG2 VAL A 275      32.266  15.473  31.880  1.00  0.77           H  
ATOM   4238  N   GLU A 276      27.600  16.284  30.879  1.00  0.75           N  
ATOM   4239  CA  GLU A 276      26.219  16.366  30.419  1.00  0.75           C  
ATOM   4240  C   GLU A 276      25.933  17.704  29.733  1.00  0.75           C  
ATOM   4241  O   GLU A 276      25.256  17.755  28.700  1.00  0.75           O  
ATOM   4242  CB  GLU A 276      25.209  16.202  31.533  1.00  0.75           C  
ATOM   4243  CG  GLU A 276      23.793  16.149  30.982  1.00  0.75           C  
ATOM   4244  CD  GLU A 276      22.772  16.039  32.005  1.00  0.75           C  
ATOM   4245  OE1 GLU A 276      22.480  17.045  32.599  1.00  0.75           O  
ATOM   4246  OE2 GLU A 276      22.262  14.971  32.222  1.00  0.75           O  
ATOM   4247  H   GLU A 276      27.791  16.142  31.874  1.00  0.75           H  
ATOM   4248  HA  GLU A 276      26.052  15.558  29.718  1.00  0.75           H  
ATOM   4249 1HB  GLU A 276      25.411  15.284  32.087  1.00  0.75           H  
ATOM   4250 2HB  GLU A 276      25.290  17.039  32.232  1.00  0.75           H  
ATOM   4251 1HG  GLU A 276      23.609  17.058  30.403  1.00  0.75           H  
ATOM   4252 2HG  GLU A 276      23.712  15.302  30.302  1.00  0.75           H  
ATOM   4253  N   GLU A 277      26.438  18.796  30.301  1.00  0.74           N  
ATOM   4254  CA  GLU A 277      26.193  20.095  29.707  1.00  0.74           C  
ATOM   4255  C   GLU A 277      26.891  20.231  28.362  1.00  0.74           C  
ATOM   4256  O   GLU A 277      26.302  20.749  27.412  1.00  0.74           O  
ATOM   4257  CB  GLU A 277      26.614  21.197  30.671  1.00  0.74           C  
ATOM   4258  CG  GLU A 277      26.501  22.591  30.141  1.00  0.74           C  
ATOM   4259  CD  GLU A 277      25.135  23.070  29.747  1.00  0.74           C  
ATOM   4260  OE1 GLU A 277      24.160  22.388  29.964  1.00  0.74           O  
ATOM   4261  OE2 GLU A 277      25.067  24.186  29.262  1.00  0.74           O  
ATOM   4262  H   GLU A 277      26.977  18.720  31.166  1.00  0.74           H  
ATOM   4263  HA  GLU A 277      25.121  20.189  29.540  1.00  0.74           H  
ATOM   4264 1HB  GLU A 277      26.013  21.136  31.581  1.00  0.74           H  
ATOM   4265 2HB  GLU A 277      27.656  21.035  30.965  1.00  0.74           H  
ATOM   4266 1HG  GLU A 277      26.953  23.278  30.816  1.00  0.74           H  
ATOM   4267 2HG  GLU A 277      27.094  22.565  29.258  1.00  0.74           H  
ATOM   4268  N   LEU A 278      28.115  19.728  28.250  1.00  0.73           N  
ATOM   4269  CA  LEU A 278      28.822  19.794  26.986  1.00  0.73           C  
ATOM   4270  C   LEU A 278      28.144  18.949  25.920  1.00  0.73           C  
ATOM   4271  O   LEU A 278      28.041  19.387  24.774  1.00  0.73           O  
ATOM   4272  CB  LEU A 278      30.257  19.359  27.221  1.00  0.73           C  
ATOM   4273  CG  LEU A 278      31.055  20.383  28.027  1.00  0.73           C  
ATOM   4274  CD1 LEU A 278      32.341  19.782  28.539  1.00  0.73           C  
ATOM   4275  CD2 LEU A 278      31.360  21.564  27.119  1.00  0.73           C  
ATOM   4276  H   LEU A 278      28.578  19.318  29.060  1.00  0.73           H  
ATOM   4277  HA  LEU A 278      28.829  20.828  26.655  1.00  0.73           H  
ATOM   4278 1HB  LEU A 278      30.252  18.422  27.778  1.00  0.73           H  
ATOM   4279 2HB  LEU A 278      30.750  19.205  26.263  1.00  0.73           H  
ATOM   4280  HG  LEU A 278      30.462  20.715  28.875  1.00  0.73           H  
ATOM   4281 1HD1 LEU A 278      32.858  20.529  29.110  1.00  0.73           H  
ATOM   4282 2HD1 LEU A 278      32.112  18.933  29.183  1.00  0.73           H  
ATOM   4283 3HD1 LEU A 278      32.957  19.458  27.723  1.00  0.73           H  
ATOM   4284 1HD2 LEU A 278      31.911  22.307  27.671  1.00  0.73           H  
ATOM   4285 2HD2 LEU A 278      31.957  21.226  26.276  1.00  0.73           H  
ATOM   4286 3HD2 LEU A 278      30.434  21.995  26.755  1.00  0.73           H  
ATOM   4287  N   ILE A 279      27.648  17.756  26.268  1.00  0.73           N  
ATOM   4288  CA  ILE A 279      26.964  16.964  25.250  1.00  0.73           C  
ATOM   4289  C   ILE A 279      25.651  17.650  24.851  1.00  0.73           C  
ATOM   4290  O   ILE A 279      25.277  17.650  23.675  1.00  0.73           O  
ATOM   4291  CB  ILE A 279      26.748  15.501  25.709  1.00  0.73           C  
ATOM   4292  CG1 ILE A 279      26.324  14.613  24.547  1.00  0.73           C  
ATOM   4293  CG2 ILE A 279      25.885  15.397  26.855  1.00  0.73           C  
ATOM   4294  CD1 ILE A 279      27.401  14.339  23.557  1.00  0.73           C  
ATOM   4295  H   ILE A 279      27.759  17.398  27.219  1.00  0.73           H  
ATOM   4296  HA  ILE A 279      27.578  16.931  24.361  1.00  0.73           H  
ATOM   4297  HB  ILE A 279      27.713  15.111  26.023  1.00  0.73           H  
ATOM   4298 1HG1 ILE A 279      25.933  13.701  24.932  1.00  0.73           H  
ATOM   4299 2HG1 ILE A 279      25.541  15.117  24.011  1.00  0.73           H  
ATOM   4300 1HG2 ILE A 279      25.817  14.364  27.178  1.00  0.73           H  
ATOM   4301 2HG2 ILE A 279      26.336  15.974  27.591  1.00  0.73           H  
ATOM   4302 3HG2 ILE A 279      24.913  15.767  26.662  1.00  0.73           H  
ATOM   4303 1HD1 ILE A 279      27.008  13.724  22.751  1.00  0.73           H  
ATOM   4304 2HD1 ILE A 279      27.761  15.258  23.179  1.00  0.73           H  
ATOM   4305 3HD1 ILE A 279      28.212  13.811  24.051  1.00  0.73           H  
ATOM   4306  N   ARG A 280      24.973  18.320  25.795  1.00  0.74           N  
ATOM   4307  CA  ARG A 280      23.773  19.056  25.421  1.00  0.74           C  
ATOM   4308  C   ARG A 280      24.118  20.171  24.447  1.00  0.74           C  
ATOM   4309  O   ARG A 280      23.553  20.283  23.360  1.00  0.74           O  
ATOM   4310  CB  ARG A 280      23.094  19.708  26.625  1.00  0.74           C  
ATOM   4311  CG  ARG A 280      21.832  20.467  26.249  1.00  0.74           C  
ATOM   4312  CD  ARG A 280      21.328  21.374  27.303  1.00  0.74           C  
ATOM   4313  NE  ARG A 280      22.241  22.491  27.566  1.00  0.74           N  
ATOM   4314  CZ  ARG A 280      22.380  23.591  26.763  1.00  0.74           C  
ATOM   4315  NH1 ARG A 280      21.693  23.720  25.636  1.00  0.74           N  
ATOM   4316  NH2 ARG A 280      23.214  24.556  27.099  1.00  0.74           N  
ATOM   4317  H   ARG A 280      25.269  18.293  26.772  1.00  0.74           H  
ATOM   4318  HA  ARG A 280      23.076  18.378  24.939  1.00  0.74           H  
ATOM   4319 1HB  ARG A 280      22.830  18.941  27.355  1.00  0.74           H  
ATOM   4320 2HB  ARG A 280      23.774  20.403  27.117  1.00  0.74           H  
ATOM   4321 1HG  ARG A 280      22.044  21.074  25.370  1.00  0.74           H  
ATOM   4322 2HG  ARG A 280      21.035  19.761  26.011  1.00  0.74           H  
ATOM   4323 1HD  ARG A 280      20.393  21.786  26.967  1.00  0.74           H  
ATOM   4324 2HD  ARG A 280      21.177  20.826  28.230  1.00  0.74           H  
ATOM   4325  HE  ARG A 280      22.811  22.454  28.427  1.00  0.74           H  
ATOM   4326 1HH1 ARG A 280      21.032  22.984  25.334  1.00  0.74           H  
ATOM   4327 2HH1 ARG A 280      21.857  24.561  25.053  1.00  0.74           H  
ATOM   4328 1HH2 ARG A 280      23.772  24.482  27.962  1.00  0.74           H  
ATOM   4329 2HH2 ARG A 280      23.302  25.367  26.502  1.00  0.74           H  
ATOM   4330  N   TYR A 281      25.070  20.997  24.858  1.00  0.75           N  
ATOM   4331  CA  TYR A 281      25.478  22.187  24.143  1.00  0.75           C  
ATOM   4332  C   TYR A 281      26.032  21.896  22.743  1.00  0.75           C  
ATOM   4333  O   TYR A 281      25.564  22.495  21.766  1.00  0.75           O  
ATOM   4334  CB  TYR A 281      26.458  22.940  25.061  1.00  0.75           C  
ATOM   4335  CG  TYR A 281      27.030  24.228  24.591  1.00  0.75           C  
ATOM   4336  CD1 TYR A 281      26.230  25.324  24.562  1.00  0.75           C  
ATOM   4337  CD2 TYR A 281      28.366  24.347  24.270  1.00  0.75           C  
ATOM   4338  CE1 TYR A 281      26.731  26.520  24.181  1.00  0.75           C  
ATOM   4339  CE2 TYR A 281      28.876  25.571  23.880  1.00  0.75           C  
ATOM   4340  CZ  TYR A 281      28.050  26.654  23.835  1.00  0.75           C  
ATOM   4341  OH  TYR A 281      28.529  27.885  23.457  1.00  0.75           O  
ATOM   4342  H   TYR A 281      25.521  20.811  25.752  1.00  0.75           H  
ATOM   4343  HA  TYR A 281      24.596  22.815  24.016  1.00  0.75           H  
ATOM   4344 1HB  TYR A 281      25.965  23.128  26.021  1.00  0.75           H  
ATOM   4345 2HB  TYR A 281      27.295  22.274  25.276  1.00  0.75           H  
ATOM   4346  HD1 TYR A 281      25.178  25.243  24.840  1.00  0.75           H  
ATOM   4347  HD2 TYR A 281      29.014  23.471  24.321  1.00  0.75           H  
ATOM   4348  HE1 TYR A 281      26.092  27.358  24.156  1.00  0.75           H  
ATOM   4349  HE2 TYR A 281      29.925  25.681  23.616  1.00  0.75           H  
ATOM   4350  HH  TYR A 281      27.792  28.515  23.412  1.00  0.75           H  
ATOM   4351  N   VAL A 282      27.011  20.989  22.641  1.00  0.76           N  
ATOM   4352  CA  VAL A 282      27.649  20.647  21.368  1.00  0.76           C  
ATOM   4353  C   VAL A 282      27.756  19.169  21.000  1.00  0.76           C  
ATOM   4354  O   VAL A 282      28.676  18.807  20.254  1.00  0.76           O  
ATOM   4355  CB  VAL A 282      29.067  21.211  21.285  1.00  0.76           C  
ATOM   4356  CG1 VAL A 282      29.062  22.702  21.236  1.00  0.76           C  
ATOM   4357  CG2 VAL A 282      29.870  20.715  22.510  1.00  0.76           C  
ATOM   4358  H   VAL A 282      27.337  20.509  23.479  1.00  0.76           H  
ATOM   4359  HA  VAL A 282      27.063  21.122  20.584  1.00  0.76           H  
ATOM   4360  HB  VAL A 282      29.517  20.868  20.379  1.00  0.76           H  
ATOM   4361 1HG1 VAL A 282      30.086  23.072  21.171  1.00  0.76           H  
ATOM   4362 2HG1 VAL A 282      28.501  23.033  20.367  1.00  0.76           H  
ATOM   4363 3HG1 VAL A 282      28.610  23.063  22.090  1.00  0.76           H  
ATOM   4364 1HG2 VAL A 282      30.882  21.087  22.453  1.00  0.76           H  
ATOM   4365 2HG2 VAL A 282      29.403  21.075  23.427  1.00  0.76           H  
ATOM   4366 3HG2 VAL A 282      29.885  19.623  22.518  1.00  0.76           H  
ATOM   4367  N   GLY A 283      26.886  18.293  21.489  1.00  0.78           N  
ATOM   4368  CA  GLY A 283      27.075  16.912  21.111  1.00  0.78           C  
ATOM   4369  C   GLY A 283      26.912  16.776  19.600  1.00  0.78           C  
ATOM   4370  O   GLY A 283      26.125  17.514  18.998  1.00  0.78           O  
ATOM   4371  H   GLY A 283      26.138  18.536  22.134  1.00  0.78           H  
ATOM   4372 1HA  GLY A 283      28.065  16.615  21.433  1.00  0.78           H  
ATOM   4373 2HA  GLY A 283      26.340  16.295  21.626  1.00  0.78           H  
ATOM   4374  N   PRO A 284      27.608  15.817  18.975  1.00  0.81           N  
ATOM   4375  CA  PRO A 284      27.624  15.577  17.557  1.00  0.81           C  
ATOM   4376  C   PRO A 284      26.375  14.985  16.972  1.00  0.81           C  
ATOM   4377  O   PRO A 284      26.123  15.114  15.777  1.00  0.81           O  
ATOM   4378  CB  PRO A 284      28.772  14.594  17.419  1.00  0.81           C  
ATOM   4379  CG  PRO A 284      28.801  13.880  18.709  1.00  0.81           C  
ATOM   4380  CD  PRO A 284      28.431  14.898  19.735  1.00  0.81           C  
ATOM   4381  HA  PRO A 284      27.834  16.532  17.077  1.00  0.81           H  
ATOM   4382 1HB  PRO A 284      28.604  13.931  16.551  1.00  0.81           H  
ATOM   4383 2HB  PRO A 284      29.697  15.149  17.224  1.00  0.81           H  
ATOM   4384 1HG  PRO A 284      28.088  13.075  18.645  1.00  0.81           H  
ATOM   4385 2HG  PRO A 284      29.783  13.432  18.872  1.00  0.81           H  
ATOM   4386 1HD  PRO A 284      27.870  14.430  20.550  1.00  0.81           H  
ATOM   4387 2HD  PRO A 284      29.332  15.408  20.071  1.00  0.81           H  
ATOM   4388  N   VAL A 285      25.538  14.374  17.783  1.00  0.85           N  
ATOM   4389  CA  VAL A 285      24.384  13.794  17.142  1.00  0.85           C  
ATOM   4390  C   VAL A 285      23.388  14.893  16.951  1.00  0.85           C  
ATOM   4391  O   VAL A 285      22.881  15.471  17.914  1.00  0.85           O  
ATOM   4392  CB  VAL A 285      23.770  12.685  17.976  1.00  0.85           C  
ATOM   4393  CG1 VAL A 285      22.511  12.129  17.267  1.00  0.85           C  
ATOM   4394  CG2 VAL A 285      24.815  11.586  18.236  1.00  0.85           C  
ATOM   4395  H   VAL A 285      25.696  14.286  18.774  1.00  0.85           H  
ATOM   4396  HA  VAL A 285      24.660  13.396  16.168  1.00  0.85           H  
ATOM   4397  HB  VAL A 285      23.454  13.112  18.909  1.00  0.85           H  
ATOM   4398 1HG1 VAL A 285      22.054  11.357  17.892  1.00  0.85           H  
ATOM   4399 2HG1 VAL A 285      21.797  12.937  17.113  1.00  0.85           H  
ATOM   4400 3HG1 VAL A 285      22.786  11.703  16.301  1.00  0.85           H  
ATOM   4401 1HG2 VAL A 285      24.372  10.806  18.858  1.00  0.85           H  
ATOM   4402 2HG2 VAL A 285      25.128  11.163  17.298  1.00  0.85           H  
ATOM   4403 3HG2 VAL A 285      25.675  12.012  18.748  1.00  0.85           H  
ATOM   4404  N   GLN A 286      23.127  15.189  15.697  1.00  0.90           N  
ATOM   4405  CA  GLN A 286      22.242  16.266  15.361  1.00  0.90           C  
ATOM   4406  C   GLN A 286      20.931  15.708  14.937  1.00  0.90           C  
ATOM   4407  O   GLN A 286      19.883  16.298  15.212  1.00  0.90           O  
ATOM   4408  CB  GLN A 286      22.846  17.120  14.257  1.00  0.90           C  
ATOM   4409  CG  GLN A 286      24.122  17.819  14.661  1.00  0.90           C  
ATOM   4410  CD  GLN A 286      23.933  18.871  15.785  1.00  0.90           C  
ATOM   4411  OE1 GLN A 286      23.152  19.814  15.599  1.00  0.90           O  
ATOM   4412  NE2 GLN A 286      24.608  18.736  16.936  1.00  0.90           N  
ATOM   4413  H   GLN A 286      23.591  14.662  14.955  1.00  0.90           H  
ATOM   4414  HA  GLN A 286      22.089  16.884  16.241  1.00  0.90           H  
ATOM   4415 1HB  GLN A 286      23.087  16.474  13.403  1.00  0.90           H  
ATOM   4416 2HB  GLN A 286      22.125  17.841  13.912  1.00  0.90           H  
ATOM   4417 1HG  GLN A 286      24.835  17.078  14.997  1.00  0.90           H  
ATOM   4418 2HG  GLN A 286      24.490  18.334  13.785  1.00  0.90           H  
ATOM   4419 1HE2 GLN A 286      24.486  19.402  17.669  1.00  0.90           H  
ATOM   4420 2HE2 GLN A 286      25.246  17.962  17.135  1.00  0.90           H  
ATOM   4421  N   ALA A 287      20.959  14.531  14.323  1.00  0.94           N  
ATOM   4422  CA  ALA A 287      19.684  14.013  13.885  1.00  0.94           C  
ATOM   4423  C   ALA A 287      19.608  12.509  13.782  1.00  0.94           C  
ATOM   4424  O   ALA A 287      20.558  11.848  13.379  1.00  0.94           O  
ATOM   4425  CB  ALA A 287      19.376  14.600  12.526  1.00  0.94           C  
ATOM   4426  H   ALA A 287      21.848  14.070  14.116  1.00  0.94           H  
ATOM   4427  HA  ALA A 287      18.936  14.328  14.603  1.00  0.94           H  
ATOM   4428 1HB  ALA A 287      18.423  14.253  12.230  1.00  0.94           H  
ATOM   4429 2HB  ALA A 287      19.382  15.680  12.585  1.00  0.94           H  
ATOM   4430 3HB  ALA A 287      20.130  14.273  11.808  1.00  0.94           H  
ATOM   4431  N   LEU A 288      18.426  11.988  14.084  1.00  0.97           N  
ATOM   4432  CA  LEU A 288      18.118  10.577  13.858  1.00  0.97           C  
ATOM   4433  C   LEU A 288      16.839  10.482  13.033  1.00  0.97           C  
ATOM   4434  O   LEU A 288      15.913  11.270  13.235  1.00  0.97           O  
ATOM   4435  CB  LEU A 288      17.980   9.810  15.180  1.00  0.97           C  
ATOM   4436  CG  LEU A 288      19.270   9.761  16.075  1.00  0.97           C  
ATOM   4437  CD1 LEU A 288      18.949   9.098  17.433  1.00  0.97           C  
ATOM   4438  CD2 LEU A 288      20.367   9.002  15.351  1.00  0.97           C  
ATOM   4439  H   LEU A 288      17.717  12.620  14.463  1.00  0.97           H  
ATOM   4440  HA  LEU A 288      18.926  10.127  13.284  1.00  0.97           H  
ATOM   4441 1HB  LEU A 288      17.194  10.280  15.762  1.00  0.97           H  
ATOM   4442 2HB  LEU A 288      17.680   8.786  14.959  1.00  0.97           H  
ATOM   4443  HG  LEU A 288      19.612  10.760  16.257  1.00  0.97           H  
ATOM   4444 1HD1 LEU A 288      19.850   9.083  18.051  1.00  0.97           H  
ATOM   4445 2HD1 LEU A 288      18.178   9.643  17.946  1.00  0.97           H  
ATOM   4446 3HD1 LEU A 288      18.609   8.077  17.266  1.00  0.97           H  
ATOM   4447 1HD2 LEU A 288      21.265   8.986  15.970  1.00  0.97           H  
ATOM   4448 2HD2 LEU A 288      20.039   7.980  15.160  1.00  0.97           H  
ATOM   4449 3HD2 LEU A 288      20.592   9.492  14.404  1.00  0.97           H  
ATOM   4450  N   ALA A 289      16.767   9.530  12.102  1.00  0.99           N  
ATOM   4451  CA  ALA A 289      15.541   9.412  11.310  1.00  0.99           C  
ATOM   4452  C   ALA A 289      14.749   8.163  11.654  1.00  0.99           C  
ATOM   4453  O   ALA A 289      15.319   7.099  11.914  1.00  0.99           O  
ATOM   4454  CB  ALA A 289      15.860   9.415   9.822  1.00  0.99           C  
ATOM   4455  H   ALA A 289      17.542   8.898  11.948  1.00  0.99           H  
ATOM   4456  HA  ALA A 289      14.915  10.266  11.529  1.00  0.99           H  
ATOM   4457 1HB  ALA A 289      14.928   9.364   9.264  1.00  0.99           H  
ATOM   4458 2HB  ALA A 289      16.389  10.332   9.565  1.00  0.99           H  
ATOM   4459 3HB  ALA A 289      16.480   8.556   9.578  1.00  0.99           H  
ATOM   4460  N   ARG A 290      13.427   8.317  11.612  1.00  1.01           N  
ATOM   4461  CA  ARG A 290      12.483   7.232  11.816  1.00  1.01           C  
ATOM   4462  C   ARG A 290      11.385   7.244  10.753  1.00  1.01           C  
ATOM   4463  O   ARG A 290      11.097   8.275  10.155  1.00  1.01           O  
ATOM   4464  CB  ARG A 290      11.853   7.301  13.201  1.00  1.01           C  
ATOM   4465  CG  ARG A 290      12.824   7.150  14.369  1.00  1.01           C  
ATOM   4466  CD  ARG A 290      12.152   7.032  15.704  1.00  1.01           C  
ATOM   4467  NE  ARG A 290      11.508   5.745  15.929  1.00  1.01           N  
ATOM   4468  CZ  ARG A 290      12.125   4.650  16.379  1.00  1.01           C  
ATOM   4469  NH1 ARG A 290      13.409   4.688  16.620  1.00  1.01           N  
ATOM   4470  NH2 ARG A 290      11.460   3.522  16.586  1.00  1.01           N  
ATOM   4471  H   ARG A 290      13.063   9.251  11.435  1.00  1.01           H  
ATOM   4472  HA  ARG A 290      13.023   6.293  11.735  1.00  1.01           H  
ATOM   4473 1HB  ARG A 290      11.339   8.255  13.318  1.00  1.01           H  
ATOM   4474 2HB  ARG A 290      11.114   6.529  13.285  1.00  1.01           H  
ATOM   4475 1HG  ARG A 290      13.409   6.266  14.215  1.00  1.01           H  
ATOM   4476 2HG  ARG A 290      13.483   8.016  14.403  1.00  1.01           H  
ATOM   4477 1HD  ARG A 290      12.876   7.192  16.493  1.00  1.01           H  
ATOM   4478 2HD  ARG A 290      11.381   7.765  15.766  1.00  1.01           H  
ATOM   4479  HE  ARG A 290      10.523   5.680  15.764  1.00  1.01           H  
ATOM   4480 1HH1 ARG A 290      13.932   5.536  16.465  1.00  1.01           H  
ATOM   4481 2HH1 ARG A 290      13.880   3.832  16.915  1.00  1.01           H  
ATOM   4482 1HH2 ARG A 290      10.446   3.448  16.406  1.00  1.01           H  
ATOM   4483 2HH2 ARG A 290      11.955   2.721  16.933  1.00  1.01           H  
ATOM   4484  N   ALA A 291      10.780   6.101  10.498  1.00  1.02           N  
ATOM   4485  CA  ALA A 291       9.658   6.029   9.561  1.00  1.02           C  
ATOM   4486  C   ALA A 291       8.350   5.910  10.319  1.00  1.02           C  
ATOM   4487  O   ALA A 291       8.308   5.301  11.381  1.00  1.02           O  
ATOM   4488  CB  ALA A 291       9.812   4.857   8.618  1.00  1.02           C  
ATOM   4489  H   ALA A 291      11.082   5.282  11.010  1.00  1.02           H  
ATOM   4490  HA  ALA A 291       9.635   6.942   8.982  1.00  1.02           H  
ATOM   4491 1HB  ALA A 291       8.970   4.844   7.923  1.00  1.02           H  
ATOM   4492 2HB  ALA A 291      10.734   4.953   8.068  1.00  1.02           H  
ATOM   4493 3HB  ALA A 291       9.829   3.930   9.192  1.00  1.02           H  
ATOM   4494  N   CYS A 292       7.266   6.434   9.763  1.00  1.03           N  
ATOM   4495  CA  CYS A 292       5.975   6.285  10.423  1.00  1.03           C  
ATOM   4496  C   CYS A 292       5.274   4.969  10.070  1.00  1.03           C  
ATOM   4497  O   CYS A 292       5.017   4.648   8.906  1.00  1.03           O  
ATOM   4498  CB  CYS A 292       5.068   7.465  10.079  1.00  1.03           C  
ATOM   4499  SG  CYS A 292       5.663   8.992  10.680  1.00  1.03           S  
ATOM   4500  H   CYS A 292       7.352   6.972   8.902  1.00  1.03           H  
ATOM   4501  HA  CYS A 292       6.140   6.305  11.500  1.00  1.03           H  
ATOM   4502 1HB  CYS A 292       4.967   7.549   8.994  1.00  1.03           H  
ATOM   4503 2HB  CYS A 292       4.077   7.300  10.493  1.00  1.03           H  
ATOM   4504  HG  CYS A 292       5.748   8.611  11.956  1.00  1.03           H  
ATOM   4505  N   LEU A 293       4.906   4.236  11.109  1.00  1.05           N  
ATOM   4506  CA  LEU A 293       4.187   2.969  11.021  1.00  1.05           C  
ATOM   4507  C   LEU A 293       2.707   3.227  10.825  1.00  1.05           C  
ATOM   4508  O   LEU A 293       1.983   2.430  10.236  1.00  1.05           O  
ATOM   4509  CB  LEU A 293       4.396   2.187  12.309  1.00  1.05           C  
ATOM   4510  CG  LEU A 293       5.813   1.748  12.562  1.00  1.05           C  
ATOM   4511  CD1 LEU A 293       5.919   1.168  13.965  1.00  1.05           C  
ATOM   4512  CD2 LEU A 293       6.176   0.726  11.503  1.00  1.05           C  
ATOM   4513  H   LEU A 293       5.146   4.577  12.028  1.00  1.05           H  
ATOM   4514  HA  LEU A 293       4.565   2.403  10.171  1.00  1.05           H  
ATOM   4515 1HB  LEU A 293       4.072   2.794  13.147  1.00  1.05           H  
ATOM   4516 2HB  LEU A 293       3.771   1.297  12.279  1.00  1.05           H  
ATOM   4517  HG  LEU A 293       6.487   2.604  12.495  1.00  1.05           H  
ATOM   4518 1HD1 LEU A 293       6.934   0.846  14.167  1.00  1.05           H  
ATOM   4519 2HD1 LEU A 293       5.644   1.926  14.695  1.00  1.05           H  
ATOM   4520 3HD1 LEU A 293       5.250   0.319  14.064  1.00  1.05           H  
ATOM   4521 1HD2 LEU A 293       7.185   0.377  11.640  1.00  1.05           H  
ATOM   4522 2HD2 LEU A 293       5.495  -0.123  11.572  1.00  1.05           H  
ATOM   4523 3HD2 LEU A 293       6.088   1.184  10.519  1.00  1.05           H  
ATOM   4524  N   GLN A 294       2.271   4.362  11.343  1.00  1.07           N  
ATOM   4525  CA  GLN A 294       0.876   4.782  11.235  1.00  1.07           C  
ATOM   4526  C   GLN A 294       0.812   6.293  11.219  1.00  1.07           C  
ATOM   4527  O   GLN A 294       1.785   6.936  11.587  1.00  1.07           O  
ATOM   4528  CB  GLN A 294       0.035   4.217  12.380  1.00  1.07           C  
ATOM   4529  CG  GLN A 294       0.435   4.682  13.756  1.00  1.07           C  
ATOM   4530  CD  GLN A 294      -0.432   4.052  14.863  1.00  1.07           C  
ATOM   4531  OE1 GLN A 294      -1.649   4.273  14.910  1.00  1.07           O  
ATOM   4532  NE2 GLN A 294       0.176   3.263  15.753  1.00  1.07           N  
ATOM   4533  H   GLN A 294       2.949   4.921  11.867  1.00  1.07           H  
ATOM   4534  HA  GLN A 294       0.470   4.418  10.289  1.00  1.07           H  
ATOM   4535 1HB  GLN A 294      -1.009   4.489  12.228  1.00  1.07           H  
ATOM   4536 2HB  GLN A 294       0.094   3.128  12.367  1.00  1.07           H  
ATOM   4537 1HG  GLN A 294       1.455   4.392  13.911  1.00  1.07           H  
ATOM   4538 2HG  GLN A 294       0.337   5.772  13.812  1.00  1.07           H  
ATOM   4539 1HE2 GLN A 294      -0.354   2.833  16.481  1.00  1.07           H  
ATOM   4540 2HE2 GLN A 294       1.180   3.072  15.715  1.00  1.07           H  
ATOM   4541  N   ASP A 295      -0.315   6.867  10.793  1.00  1.09           N  
ATOM   4542  CA  ASP A 295      -0.450   8.326  10.804  1.00  1.09           C  
ATOM   4543  C   ASP A 295      -0.268   8.879  12.230  1.00  1.09           C  
ATOM   4544  O   ASP A 295      -0.807   8.319  13.192  1.00  1.09           O  
ATOM   4545  CB  ASP A 295      -1.826   8.759  10.268  1.00  1.09           C  
ATOM   4546  CG  ASP A 295      -2.066   8.568   8.735  1.00  1.09           C  
ATOM   4547  OD1 ASP A 295      -1.147   8.263   7.990  1.00  1.09           O  
ATOM   4548  OD2 ASP A 295      -3.188   8.793   8.310  1.00  1.09           O  
ATOM   4549  H   ASP A 295      -1.085   6.293  10.479  1.00  1.09           H  
ATOM   4550  HA  ASP A 295       0.329   8.753  10.173  1.00  1.09           H  
ATOM   4551 1HB  ASP A 295      -2.602   8.216  10.807  1.00  1.09           H  
ATOM   4552 2HB  ASP A 295      -1.963   9.818  10.497  1.00  1.09           H  
ATOM   4553  N   THR A 296       0.468   9.994  12.348  1.00  1.13           N  
ATOM   4554  CA  THR A 296       0.741  10.650  13.635  1.00  1.13           C  
ATOM   4555  C   THR A 296       0.556  12.176  13.571  1.00  1.13           C  
ATOM   4556  O   THR A 296       0.420  12.743  12.489  1.00  1.13           O  
ATOM   4557  CB  THR A 296       2.187  10.363  14.091  1.00  1.13           C  
ATOM   4558  OG1 THR A 296       3.078  10.997  13.204  1.00  1.13           O  
ATOM   4559  CG2 THR A 296       2.508   8.931  14.050  1.00  1.13           C  
ATOM   4560  H   THR A 296       0.855  10.396  11.496  1.00  1.13           H  
ATOM   4561  HA  THR A 296       0.048  10.255  14.378  1.00  1.13           H  
ATOM   4562  HB  THR A 296       2.325  10.742  15.102  1.00  1.13           H  
ATOM   4563  HG1 THR A 296       2.899  10.656  12.317  1.00  1.13           H  
ATOM   4564 1HG2 THR A 296       3.536   8.787  14.366  1.00  1.13           H  
ATOM   4565 2HG2 THR A 296       1.837   8.380  14.686  1.00  1.13           H  
ATOM   4566 3HG2 THR A 296       2.406   8.597  13.054  1.00  1.13           H  
ATOM   4567  N   GLU A 297       0.562  12.849  14.731  1.00  1.17           N  
ATOM   4568  CA  GLU A 297       0.526  14.321  14.757  1.00  1.17           C  
ATOM   4569  C   GLU A 297       1.673  14.869  15.622  1.00  1.17           C  
ATOM   4570  O   GLU A 297       1.688  14.672  16.839  1.00  1.17           O  
ATOM   4571  CB  GLU A 297      -0.834  14.830  15.261  1.00  1.17           C  
ATOM   4572  CG  GLU A 297      -2.028  14.490  14.357  1.00  1.17           C  
ATOM   4573  CD  GLU A 297      -3.348  15.029  14.871  1.00  1.17           C  
ATOM   4574  OE1 GLU A 297      -3.358  15.643  15.913  1.00  1.17           O  
ATOM   4575  OE2 GLU A 297      -4.343  14.827  14.214  1.00  1.17           O  
ATOM   4576  H   GLU A 297       0.639  12.340  15.600  1.00  1.17           H  
ATOM   4577  HA  GLU A 297       0.673  14.690  13.743  1.00  1.17           H  
ATOM   4578 1HB  GLU A 297      -1.034  14.418  16.248  1.00  1.17           H  
ATOM   4579 2HB  GLU A 297      -0.793  15.916  15.358  1.00  1.17           H  
ATOM   4580 1HG  GLU A 297      -1.840  14.904  13.365  1.00  1.17           H  
ATOM   4581 2HG  GLU A 297      -2.100  13.409  14.258  1.00  1.17           H  
ATOM   4582  N   LEU A 298       2.666  15.477  14.962  1.00  1.22           N  
ATOM   4583  CA  LEU A 298       3.909  15.983  15.588  1.00  1.22           C  
ATOM   4584  C   LEU A 298       4.046  17.485  15.388  1.00  1.22           C  
ATOM   4585  O   LEU A 298       3.942  17.959  14.262  1.00  1.22           O  
ATOM   4586  CB  LEU A 298       5.146  15.293  15.007  1.00  1.22           C  
ATOM   4587  CG  LEU A 298       5.521  13.859  15.511  1.00  1.22           C  
ATOM   4588  CD1 LEU A 298       5.653  13.858  17.026  1.00  1.22           C  
ATOM   4589  CD2 LEU A 298       4.517  12.885  15.046  1.00  1.22           C  
ATOM   4590  H   LEU A 298       2.525  15.628  13.960  1.00  1.22           H  
ATOM   4591  HA  LEU A 298       3.871  15.786  16.660  1.00  1.22           H  
ATOM   4592 1HB  LEU A 298       4.984  15.215  13.939  1.00  1.22           H  
ATOM   4593 2HB  LEU A 298       6.005  15.940  15.185  1.00  1.22           H  
ATOM   4594  HG  LEU A 298       6.478  13.577  15.109  1.00  1.22           H  
ATOM   4595 1HD1 LEU A 298       5.934  12.861  17.368  1.00  1.22           H  
ATOM   4596 2HD1 LEU A 298       6.419  14.572  17.330  1.00  1.22           H  
ATOM   4597 3HD1 LEU A 298       4.699  14.141  17.477  1.00  1.22           H  
ATOM   4598 1HD2 LEU A 298       4.789  11.898  15.383  1.00  1.22           H  
ATOM   4599 2HD2 LEU A 298       3.567  13.116  15.439  1.00  1.22           H  
ATOM   4600 3HD2 LEU A 298       4.479  12.908  13.957  1.00  1.22           H  
ATOM   4601  N   GLY A 299       4.128  18.258  16.464  1.00  1.27           N  
ATOM   4602  CA  GLY A 299       4.223  19.714  16.332  1.00  1.27           C  
ATOM   4603  C   GLY A 299       2.889  20.312  15.887  1.00  1.27           C  
ATOM   4604  O   GLY A 299       2.817  21.467  15.468  1.00  1.27           O  
ATOM   4605  H   GLY A 299       4.265  17.839  17.390  1.00  1.27           H  
ATOM   4606 1HA  GLY A 299       4.519  20.138  17.293  1.00  1.27           H  
ATOM   4607 2HA  GLY A 299       5.007  19.965  15.625  1.00  1.27           H  
ATOM   4608  N   GLY A 300       1.837  19.494  15.961  1.00  1.31           N  
ATOM   4609  CA  GLY A 300       0.493  19.826  15.503  1.00  1.31           C  
ATOM   4610  C   GLY A 300       0.310  19.532  14.004  1.00  1.31           C  
ATOM   4611  O   GLY A 300      -0.771  19.744  13.454  1.00  1.31           O  
ATOM   4612  H   GLY A 300       1.997  18.575  16.344  1.00  1.31           H  
ATOM   4613 1HA  GLY A 300      -0.233  19.249  16.077  1.00  1.31           H  
ATOM   4614 2HA  GLY A 300       0.292  20.879  15.698  1.00  1.31           H  
ATOM   4615  N   MET A 301       1.367  19.056  13.342  1.00  1.34           N  
ATOM   4616  CA  MET A 301       1.336  18.759  11.914  1.00  1.34           C  
ATOM   4617  C   MET A 301       1.018  17.300  11.650  1.00  1.34           C  
ATOM   4618  O   MET A 301       1.630  16.394  12.225  1.00  1.34           O  
ATOM   4619  CB  MET A 301       2.693  19.069  11.324  1.00  1.34           C  
ATOM   4620  CG  MET A 301       2.886  18.851   9.878  1.00  1.34           C  
ATOM   4621  SD  MET A 301       2.115  20.111   8.858  1.00  1.34           S  
ATOM   4622  CE  MET A 301       3.259  21.465   9.173  1.00  1.34           C  
ATOM   4623  H   MET A 301       2.242  18.883  13.832  1.00  1.34           H  
ATOM   4624  HA  MET A 301       0.571  19.372  11.441  1.00  1.34           H  
ATOM   4625 1HB  MET A 301       2.912  20.109  11.506  1.00  1.34           H  
ATOM   4626 2HB  MET A 301       3.429  18.472  11.838  1.00  1.34           H  
ATOM   4627 1HG  MET A 301       3.944  18.869   9.709  1.00  1.34           H  
ATOM   4628 2HG  MET A 301       2.512  17.875   9.581  1.00  1.34           H  
ATOM   4629 1HE  MET A 301       2.947  22.347   8.619  1.00  1.34           H  
ATOM   4630 2HE  MET A 301       3.266  21.693  10.241  1.00  1.34           H  
ATOM   4631 3HE  MET A 301       4.260  21.184   8.868  1.00  1.34           H  
ATOM   4632  N   ALA A 302       0.050  17.038  10.784  1.00  1.34           N  
ATOM   4633  CA  ALA A 302      -0.200  15.642  10.484  1.00  1.34           C  
ATOM   4634  C   ALA A 302       0.977  15.068   9.705  1.00  1.34           C  
ATOM   4635  O   ALA A 302       1.436  15.673   8.735  1.00  1.34           O  
ATOM   4636  CB  ALA A 302      -1.479  15.480   9.695  1.00  1.34           C  
ATOM   4637  H   ALA A 302      -0.467  17.782  10.335  1.00  1.34           H  
ATOM   4638  HA  ALA A 302      -0.286  15.096  11.422  1.00  1.34           H  
ATOM   4639 1HB  ALA A 302      -1.644  14.420   9.496  1.00  1.34           H  
ATOM   4640 2HB  ALA A 302      -2.316  15.876  10.272  1.00  1.34           H  
ATOM   4641 3HB  ALA A 302      -1.399  16.019   8.753  1.00  1.34           H  
ATOM   4642  N   VAL A 303       1.382  13.867  10.084  1.00  1.32           N  
ATOM   4643  CA  VAL A 303       2.427  13.105   9.414  1.00  1.32           C  
ATOM   4644  C   VAL A 303       1.828  11.774   8.988  1.00  1.32           C  
ATOM   4645  O   VAL A 303       1.177  11.088   9.776  1.00  1.32           O  
ATOM   4646  CB  VAL A 303       3.635  12.889  10.334  1.00  1.32           C  
ATOM   4647  CG1 VAL A 303       4.638  12.072   9.629  1.00  1.32           C  
ATOM   4648  CG2 VAL A 303       4.222  14.245  10.763  1.00  1.32           C  
ATOM   4649  H   VAL A 303       0.953  13.465  10.911  1.00  1.32           H  
ATOM   4650  HA  VAL A 303       2.758  13.647   8.526  1.00  1.32           H  
ATOM   4651  HB  VAL A 303       3.325  12.351  11.206  1.00  1.32           H  
ATOM   4652 1HG1 VAL A 303       5.473  11.912  10.273  1.00  1.32           H  
ATOM   4653 2HG1 VAL A 303       4.195  11.118   9.350  1.00  1.32           H  
ATOM   4654 3HG1 VAL A 303       4.951  12.572   8.751  1.00  1.32           H  
ATOM   4655 1HG2 VAL A 303       5.068  14.074  11.416  1.00  1.32           H  
ATOM   4656 2HG2 VAL A 303       4.542  14.803   9.888  1.00  1.32           H  
ATOM   4657 3HG2 VAL A 303       3.468  14.820  11.297  1.00  1.32           H  
ATOM   4658  N   LYS A 304       2.004  11.420   7.733  1.00  1.28           N  
ATOM   4659  CA  LYS A 304       1.386  10.218   7.200  1.00  1.28           C  
ATOM   4660  C   LYS A 304       2.221   8.955   7.289  1.00  1.28           C  
ATOM   4661  O   LYS A 304       3.456   8.993   7.281  1.00  1.28           O  
ATOM   4662  CB  LYS A 304       0.988  10.442   5.748  1.00  1.28           C  
ATOM   4663  CG  LYS A 304       0.016  11.597   5.523  1.00  1.28           C  
ATOM   4664  CD  LYS A 304      -1.360  11.260   6.090  1.00  1.28           C  
ATOM   4665  CE  LYS A 304      -2.076  10.215   5.213  1.00  1.28           C  
ATOM   4666  NZ  LYS A 304      -3.441   9.877   5.727  1.00  1.28           N  
ATOM   4667  H   LYS A 304       2.602  11.986   7.139  1.00  1.28           H  
ATOM   4668  HA  LYS A 304       0.474  10.038   7.766  1.00  1.28           H  
ATOM   4669 1HB  LYS A 304       1.866  10.611   5.146  1.00  1.28           H  
ATOM   4670 2HB  LYS A 304       0.510   9.536   5.372  1.00  1.28           H  
ATOM   4671 1HG  LYS A 304       0.399  12.495   6.009  1.00  1.28           H  
ATOM   4672 2HG  LYS A 304      -0.070  11.790   4.452  1.00  1.28           H  
ATOM   4673 1HD  LYS A 304      -1.245  10.847   7.096  1.00  1.28           H  
ATOM   4674 2HD  LYS A 304      -1.972  12.157   6.153  1.00  1.28           H  
ATOM   4675 1HE  LYS A 304      -2.167  10.612   4.205  1.00  1.28           H  
ATOM   4676 2HE  LYS A 304      -1.476   9.302   5.184  1.00  1.28           H  
ATOM   4677 1HZ  LYS A 304      -3.871   9.194   5.131  1.00  1.28           H  
ATOM   4678 2HZ  LYS A 304      -3.349   9.478   6.678  1.00  1.28           H  
ATOM   4679 3HZ  LYS A 304      -4.011  10.698   5.764  1.00  1.28           H  
ATOM   4680  N   GLU A 305       1.520   7.834   7.296  1.00  1.23           N  
ATOM   4681  CA  GLU A 305       2.133   6.520   7.248  1.00  1.23           C  
ATOM   4682  C   GLU A 305       3.125   6.411   6.092  1.00  1.23           C  
ATOM   4683  O   GLU A 305       2.883   6.909   4.973  1.00  1.23           O  
ATOM   4684  CB  GLU A 305       1.066   5.426   7.112  1.00  1.23           C  
ATOM   4685  CG  GLU A 305       1.623   3.998   7.056  1.00  1.23           C  
ATOM   4686  CD  GLU A 305       0.558   2.920   6.957  1.00  1.23           C  
ATOM   4687  OE1 GLU A 305      -0.604   3.232   7.082  1.00  1.23           O  
ATOM   4688  OE2 GLU A 305       0.913   1.784   6.733  1.00  1.23           O  
ATOM   4689  H   GLU A 305       0.500   7.910   7.372  1.00  1.23           H  
ATOM   4690  HA  GLU A 305       2.675   6.359   8.183  1.00  1.23           H  
ATOM   4691 1HB  GLU A 305       0.379   5.489   7.957  1.00  1.23           H  
ATOM   4692 2HB  GLU A 305       0.485   5.599   6.207  1.00  1.23           H  
ATOM   4693 1HG  GLU A 305       2.272   3.910   6.188  1.00  1.23           H  
ATOM   4694 2HG  GLU A 305       2.232   3.829   7.942  1.00  1.23           H  
ATOM   4695  N   GLY A 306       4.281   5.841   6.421  1.00  1.17           N  
ATOM   4696  CA  GLY A 306       5.360   5.592   5.496  1.00  1.17           C  
ATOM   4697  C   GLY A 306       6.323   6.764   5.387  1.00  1.17           C  
ATOM   4698  O   GLY A 306       7.387   6.638   4.787  1.00  1.17           O  
ATOM   4699  H   GLY A 306       4.414   5.498   7.373  1.00  1.17           H  
ATOM   4700 1HA  GLY A 306       5.907   4.708   5.829  1.00  1.17           H  
ATOM   4701 2HA  GLY A 306       4.935   5.352   4.526  1.00  1.17           H  
ATOM   4702  N   GLN A 307       5.982   7.901   5.985  1.00  1.10           N  
ATOM   4703  CA  GLN A 307       6.859   9.050   5.876  1.00  1.10           C  
ATOM   4704  C   GLN A 307       8.042   8.946   6.771  1.00  1.10           C  
ATOM   4705  O   GLN A 307       8.023   8.271   7.799  1.00  1.10           O  
ATOM   4706  CB  GLN A 307       6.123  10.364   6.148  1.00  1.10           C  
ATOM   4707  CG  GLN A 307       5.133  10.641   5.082  1.00  1.10           C  
ATOM   4708  CD  GLN A 307       4.380  11.910   5.224  1.00  1.10           C  
ATOM   4709  OE1 GLN A 307       4.146  12.443   6.311  1.00  1.10           O  
ATOM   4710  NE2 GLN A 307       3.963  12.407   4.104  1.00  1.10           N  
ATOM   4711  H   GLN A 307       5.090   8.005   6.475  1.00  1.10           H  
ATOM   4712  HA  GLN A 307       7.232   9.089   4.863  1.00  1.10           H  
ATOM   4713 1HB  GLN A 307       5.609  10.307   7.108  1.00  1.10           H  
ATOM   4714 2HB  GLN A 307       6.836  11.190   6.196  1.00  1.10           H  
ATOM   4715 1HG  GLN A 307       5.686  10.695   4.154  1.00  1.10           H  
ATOM   4716 2HG  GLN A 307       4.419   9.817   5.033  1.00  1.10           H  
ATOM   4717 1HE2 GLN A 307       3.408  13.253   4.099  1.00  1.10           H  
ATOM   4718 2HE2 GLN A 307       4.178  11.890   3.253  1.00  1.10           H  
ATOM   4719  N   VAL A 308       9.090   9.628   6.372  1.00  1.03           N  
ATOM   4720  CA  VAL A 308      10.274   9.681   7.182  1.00  1.03           C  
ATOM   4721  C   VAL A 308      10.306  10.981   7.927  1.00  1.03           C  
ATOM   4722  O   VAL A 308       9.957  12.043   7.395  1.00  1.03           O  
ATOM   4723  CB  VAL A 308      11.514   9.483   6.326  1.00  1.03           C  
ATOM   4724  CG1 VAL A 308      11.533  10.476   5.245  1.00  1.03           C  
ATOM   4725  CG2 VAL A 308      12.763   9.572   7.190  1.00  1.03           C  
ATOM   4726  H   VAL A 308       9.064  10.132   5.498  1.00  1.03           H  
ATOM   4727  HA  VAL A 308      10.242   8.871   7.903  1.00  1.03           H  
ATOM   4728  HB  VAL A 308      11.474   8.566   5.900  1.00  1.03           H  
ATOM   4729 1HG1 VAL A 308      12.412  10.338   4.615  1.00  1.03           H  
ATOM   4730 2HG1 VAL A 308      10.634  10.380   4.632  1.00  1.03           H  
ATOM   4731 3HG1 VAL A 308      11.553  11.416   5.688  1.00  1.03           H  
ATOM   4732 1HG2 VAL A 308      13.642   9.404   6.572  1.00  1.03           H  
ATOM   4733 2HG2 VAL A 308      12.833  10.558   7.649  1.00  1.03           H  
ATOM   4734 3HG2 VAL A 308      12.714   8.807   7.970  1.00  1.03           H  
ATOM   4735  N   VAL A 309      10.644  10.846   9.185  1.00  0.95           N  
ATOM   4736  CA  VAL A 309      10.707  11.920  10.120  1.00  0.95           C  
ATOM   4737  C   VAL A 309      12.075  12.031  10.768  1.00  0.95           C  
ATOM   4738  O   VAL A 309      12.615  11.059  11.303  1.00  0.95           O  
ATOM   4739  CB  VAL A 309       9.634  11.688  11.180  1.00  0.95           C  
ATOM   4740  CG1 VAL A 309       9.709  12.705  12.111  1.00  0.95           C  
ATOM   4741  CG2 VAL A 309       8.255  11.677  10.526  1.00  0.95           C  
ATOM   4742  H   VAL A 309      10.879   9.916   9.512  1.00  0.95           H  
ATOM   4743  HA  VAL A 309      10.498  12.854   9.598  1.00  0.95           H  
ATOM   4744  HB  VAL A 309       9.814  10.744  11.693  1.00  0.95           H  
ATOM   4745 1HG1 VAL A 309       8.938  12.563  12.863  1.00  0.95           H  
ATOM   4746 2HG1 VAL A 309      10.690  12.713  12.573  1.00  0.95           H  
ATOM   4747 3HG1 VAL A 309       9.555  13.605  11.570  1.00  0.95           H  
ATOM   4748 1HG2 VAL A 309       7.500  11.546  11.283  1.00  0.95           H  
ATOM   4749 2HG2 VAL A 309       8.081  12.606  10.027  1.00  0.95           H  
ATOM   4750 3HG2 VAL A 309       8.187  10.865   9.803  1.00  0.95           H  
ATOM   4751  N   THR A 310      12.638  13.223  10.719  1.00  0.88           N  
ATOM   4752  CA  THR A 310      13.937  13.480  11.291  1.00  0.88           C  
ATOM   4753  C   THR A 310      13.812  14.214  12.616  1.00  0.88           C  
ATOM   4754  O   THR A 310      13.263  15.318  12.692  1.00  0.88           O  
ATOM   4755  CB  THR A 310      14.784  14.331  10.337  1.00  0.88           C  
ATOM   4756  OG1 THR A 310      14.973  13.644   9.091  1.00  0.88           O  
ATOM   4757  CG2 THR A 310      16.093  14.573  10.955  1.00  0.88           C  
ATOM   4758  H   THR A 310      12.149  13.976  10.265  1.00  0.88           H  
ATOM   4759  HA  THR A 310      14.444  12.537  11.473  1.00  0.88           H  
ATOM   4760  HB  THR A 310      14.286  15.272  10.154  1.00  0.88           H  
ATOM   4761  HG1 THR A 310      15.433  12.820   9.257  1.00  0.88           H  
ATOM   4762 1HG2 THR A 310      16.709  15.176  10.292  1.00  0.88           H  
ATOM   4763 2HG2 THR A 310      15.953  15.090  11.898  1.00  0.88           H  
ATOM   4764 3HG2 THR A 310      16.568  13.607  11.131  1.00  0.88           H  
ATOM   4765  N   ALA A 311      14.338  13.598  13.660  1.00  0.81           N  
ATOM   4766  CA  ALA A 311      14.299  14.205  14.969  1.00  0.81           C  
ATOM   4767  C   ALA A 311      15.552  15.032  15.131  1.00  0.81           C  
ATOM   4768  O   ALA A 311      16.661  14.495  15.243  1.00  0.81           O  
ATOM   4769  CB  ALA A 311      14.192  13.152  16.055  1.00  0.81           C  
ATOM   4770  H   ALA A 311      14.787  12.694  13.530  1.00  0.81           H  
ATOM   4771  HA  ALA A 311      13.438  14.871  15.030  1.00  0.81           H  
ATOM   4772 1HB  ALA A 311      14.166  13.635  17.030  1.00  0.81           H  
ATOM   4773 2HB  ALA A 311      13.276  12.576  15.916  1.00  0.81           H  
ATOM   4774 3HB  ALA A 311      15.052  12.485  16.002  1.00  0.81           H  
ATOM   4775  N   LEU A 312      15.409  16.348  15.096  1.00  0.76           N  
ATOM   4776  CA  LEU A 312      16.575  17.202  15.146  1.00  0.76           C  
ATOM   4777  C   LEU A 312      16.966  17.409  16.590  1.00  0.76           C  
ATOM   4778  O   LEU A 312      16.635  18.402  17.239  1.00  0.76           O  
ATOM   4779  CB  LEU A 312      16.351  18.522  14.401  1.00  0.76           C  
ATOM   4780  CG  LEU A 312      16.056  18.366  12.889  1.00  0.76           C  
ATOM   4781  CD1 LEU A 312      15.776  19.708  12.257  1.00  0.76           C  
ATOM   4782  CD2 LEU A 312      17.237  17.729  12.261  1.00  0.76           C  
ATOM   4783  H   LEU A 312      14.490  16.783  15.027  1.00  0.76           H  
ATOM   4784  HA  LEU A 312      17.398  16.695  14.649  1.00  0.76           H  
ATOM   4785 1HB  LEU A 312      15.546  19.062  14.857  1.00  0.76           H  
ATOM   4786 2HB  LEU A 312      17.254  19.123  14.494  1.00  0.76           H  
ATOM   4787  HG  LEU A 312      15.175  17.729  12.742  1.00  0.76           H  
ATOM   4788 1HD1 LEU A 312      15.598  19.582  11.206  1.00  0.76           H  
ATOM   4789 2HD1 LEU A 312      14.908  20.130  12.715  1.00  0.76           H  
ATOM   4790 3HD1 LEU A 312      16.617  20.365  12.388  1.00  0.76           H  
ATOM   4791 1HD2 LEU A 312      17.061  17.588  11.199  1.00  0.76           H  
ATOM   4792 2HD2 LEU A 312      18.111  18.356  12.411  1.00  0.76           H  
ATOM   4793 3HD2 LEU A 312      17.396  16.773  12.737  1.00  0.76           H  
ATOM   4794  N   ILE A 313      17.720  16.432  17.053  1.00  0.72           N  
ATOM   4795  CA  ILE A 313      18.204  16.315  18.407  1.00  0.72           C  
ATOM   4796  C   ILE A 313      19.033  17.522  18.765  1.00  0.72           C  
ATOM   4797  O   ILE A 313      18.952  18.013  19.892  1.00  0.72           O  
ATOM   4798  CB  ILE A 313      19.004  15.024  18.545  1.00  0.72           C  
ATOM   4799  CG1 ILE A 313      18.040  13.875  18.468  1.00  0.72           C  
ATOM   4800  CG2 ILE A 313      19.751  15.007  19.770  1.00  0.72           C  
ATOM   4801  CD1 ILE A 313      18.699  12.589  18.319  1.00  0.72           C  
ATOM   4802  H   ILE A 313      17.905  15.681  16.392  1.00  0.72           H  
ATOM   4803  HA  ILE A 313      17.358  16.256  19.077  1.00  0.72           H  
ATOM   4804  HB  ILE A 313      19.694  14.929  17.707  1.00  0.72           H  
ATOM   4805 1HG1 ILE A 313      17.437  13.858  19.376  1.00  0.72           H  
ATOM   4806 2HG1 ILE A 313      17.381  14.021  17.616  1.00  0.72           H  
ATOM   4807 1HG2 ILE A 313      20.282  14.064  19.800  1.00  0.72           H  
ATOM   4808 2HG2 ILE A 313      20.458  15.836  19.779  1.00  0.72           H  
ATOM   4809 3HG2 ILE A 313      19.081  15.087  20.616  1.00  0.72           H  
ATOM   4810 1HD1 ILE A 313      17.947  11.821  18.266  1.00  0.72           H  
ATOM   4811 2HD1 ILE A 313      19.282  12.609  17.408  1.00  0.72           H  
ATOM   4812 3HD1 ILE A 313      19.357  12.403  19.173  1.00  0.72           H  
ATOM   4813  N   GLY A 314      19.827  18.005  17.824  1.00  0.69           N  
ATOM   4814  CA  GLY A 314      20.615  19.203  18.065  1.00  0.69           C  
ATOM   4815  C   GLY A 314      19.682  20.328  18.536  1.00  0.69           C  
ATOM   4816  O   GLY A 314      19.889  20.930  19.596  1.00  0.69           O  
ATOM   4817  H   GLY A 314      19.854  17.533  16.917  1.00  0.69           H  
ATOM   4818 1HA  GLY A 314      21.380  19.001  18.814  1.00  0.69           H  
ATOM   4819 2HA  GLY A 314      21.118  19.497  17.147  1.00  0.69           H  
ATOM   4820  N   ALA A 315      18.641  20.605  17.749  1.00  0.67           N  
ATOM   4821  CA  ALA A 315      17.696  21.655  18.096  1.00  0.67           C  
ATOM   4822  C   ALA A 315      17.012  21.383  19.418  1.00  0.67           C  
ATOM   4823  O   ALA A 315      16.802  22.296  20.212  1.00  0.67           O  
ATOM   4824  CB  ALA A 315      16.623  21.766  17.048  1.00  0.67           C  
ATOM   4825  H   ALA A 315      18.501  20.066  16.904  1.00  0.67           H  
ATOM   4826  HA  ALA A 315      18.246  22.591  18.171  1.00  0.67           H  
ATOM   4827 1HB  ALA A 315      15.937  22.562  17.320  1.00  0.67           H  
ATOM   4828 2HB  ALA A 315      17.040  21.965  16.099  1.00  0.67           H  
ATOM   4829 3HB  ALA A 315      16.083  20.830  17.004  1.00  0.67           H  
ATOM   4830  N   ALA A 316      16.661  20.121  19.651  1.00  0.66           N  
ATOM   4831  CA  ALA A 316      15.973  19.737  20.870  1.00  0.66           C  
ATOM   4832  C   ALA A 316      16.818  19.999  22.110  1.00  0.66           C  
ATOM   4833  O   ALA A 316      16.346  20.550  23.104  1.00  0.66           O  
ATOM   4834  CB  ALA A 316      15.623  18.290  20.796  1.00  0.66           C  
ATOM   4835  H   ALA A 316      16.852  19.417  18.937  1.00  0.66           H  
ATOM   4836  HA  ALA A 316      15.058  20.323  20.940  1.00  0.66           H  
ATOM   4837 1HB  ALA A 316      15.103  18.028  21.686  1.00  0.66           H  
ATOM   4838 2HB  ALA A 316      15.008  18.123  19.934  1.00  0.66           H  
ATOM   4839 3HB  ALA A 316      16.527  17.704  20.723  1.00  0.66           H  
ATOM   4840  N   ASN A 317      18.108  19.687  22.023  1.00  0.65           N  
ATOM   4841  CA  ASN A 317      19.049  19.898  23.120  1.00  0.65           C  
ATOM   4842  C   ASN A 317      19.269  21.384  23.375  1.00  0.65           C  
ATOM   4843  O   ASN A 317      19.709  21.797  24.454  1.00  0.65           O  
ATOM   4844  CB  ASN A 317      20.349  19.188  22.839  1.00  0.65           C  
ATOM   4845  CG  ASN A 317      20.281  17.687  23.034  1.00  0.65           C  
ATOM   4846  OD1 ASN A 317      19.411  17.165  23.770  1.00  0.65           O  
ATOM   4847  ND2 ASN A 317      21.191  16.996  22.399  1.00  0.65           N  
ATOM   4848  H   ASN A 317      18.451  19.247  21.169  1.00  0.65           H  
ATOM   4849  HA  ASN A 317      18.620  19.475  24.028  1.00  0.65           H  
ATOM   4850 1HB  ASN A 317      20.647  19.391  21.805  1.00  0.65           H  
ATOM   4851 2HB  ASN A 317      21.119  19.589  23.476  1.00  0.65           H  
ATOM   4852 1HD2 ASN A 317      21.228  16.001  22.476  1.00  0.65           H  
ATOM   4853 2HD2 ASN A 317      21.864  17.472  21.824  1.00  0.65           H  
ATOM   4854  N   ARG A 318      18.974  22.183  22.357  1.00  0.66           N  
ATOM   4855  CA  ARG A 318      19.083  23.622  22.393  1.00  0.66           C  
ATOM   4856  C   ARG A 318      17.707  24.309  22.373  1.00  0.66           C  
ATOM   4857  O   ARG A 318      17.596  25.473  21.984  1.00  0.66           O  
ATOM   4858  CB  ARG A 318      19.943  24.075  21.236  1.00  0.66           C  
ATOM   4859  CG  ARG A 318      21.399  23.587  21.303  1.00  0.66           C  
ATOM   4860  CD  ARG A 318      22.151  23.983  20.102  1.00  0.66           C  
ATOM   4861  NE  ARG A 318      23.557  23.595  20.143  1.00  0.66           N  
ATOM   4862  CZ  ARG A 318      24.412  23.824  19.146  1.00  0.66           C  
ATOM   4863  NH1 ARG A 318      23.980  24.384  18.063  1.00  0.66           N  
ATOM   4864  NH2 ARG A 318      25.666  23.485  19.280  1.00  0.66           N  
ATOM   4865  H   ARG A 318      18.683  21.755  21.476  1.00  0.66           H  
ATOM   4866  HA  ARG A 318      19.586  23.902  23.317  1.00  0.66           H  
ATOM   4867 1HB  ARG A 318      19.507  23.697  20.307  1.00  0.66           H  
ATOM   4868 2HB  ARG A 318      19.950  25.160  21.178  1.00  0.66           H  
ATOM   4869 1HG  ARG A 318      21.889  24.030  22.173  1.00  0.66           H  
ATOM   4870 2HG  ARG A 318      21.425  22.497  21.383  1.00  0.66           H  
ATOM   4871 1HD  ARG A 318      21.695  23.525  19.220  1.00  0.66           H  
ATOM   4872 2HD  ARG A 318      22.113  25.056  20.014  1.00  0.66           H  
ATOM   4873  HE  ARG A 318      23.949  23.157  20.991  1.00  0.66           H  
ATOM   4874 1HH1 ARG A 318      23.001  24.611  18.007  1.00  0.66           H  
ATOM   4875 2HH1 ARG A 318      24.616  24.579  17.306  1.00  0.66           H  
ATOM   4876 1HH2 ARG A 318      25.942  23.043  20.163  1.00  0.66           H  
ATOM   4877 2HH2 ARG A 318      26.327  23.664  18.549  1.00  0.66           H  
ATOM   4878  N   ASP A 319      16.654  23.580  22.759  1.00  0.67           N  
ATOM   4879  CA  ASP A 319      15.291  24.107  22.818  1.00  0.67           C  
ATOM   4880  C   ASP A 319      15.054  24.927  24.102  1.00  0.67           C  
ATOM   4881  O   ASP A 319      15.003  24.339  25.186  1.00  0.67           O  
ATOM   4882  CB  ASP A 319      14.280  22.950  22.732  1.00  0.67           C  
ATOM   4883  CG  ASP A 319      12.772  23.332  22.748  1.00  0.67           C  
ATOM   4884  OD1 ASP A 319      12.438  24.458  23.096  1.00  0.67           O  
ATOM   4885  OD2 ASP A 319      11.945  22.476  22.429  1.00  0.67           O  
ATOM   4886  H   ASP A 319      16.792  22.601  23.013  1.00  0.67           H  
ATOM   4887  HA  ASP A 319      15.167  24.706  21.930  1.00  0.67           H  
ATOM   4888 1HB  ASP A 319      14.476  22.405  21.807  1.00  0.67           H  
ATOM   4889 2HB  ASP A 319      14.470  22.256  23.553  1.00  0.67           H  
ATOM   4890  N   PRO A 320      14.807  26.258  24.018  1.00  0.68           N  
ATOM   4891  CA  PRO A 320      14.672  27.189  25.131  1.00  0.68           C  
ATOM   4892  C   PRO A 320      13.507  26.848  26.062  1.00  0.68           C  
ATOM   4893  O   PRO A 320      13.458  27.338  27.187  1.00  0.68           O  
ATOM   4894  CB  PRO A 320      14.443  28.540  24.436  1.00  0.68           C  
ATOM   4895  CG  PRO A 320      13.890  28.189  23.085  1.00  0.68           C  
ATOM   4896  CD  PRO A 320      14.557  26.885  22.709  1.00  0.68           C  
ATOM   4897  HA  PRO A 320      15.615  27.215  25.685  1.00  0.68           H  
ATOM   4898 1HB  PRO A 320      13.743  29.144  25.032  1.00  0.68           H  
ATOM   4899 2HB  PRO A 320      15.388  29.102  24.390  1.00  0.68           H  
ATOM   4900 1HG  PRO A 320      12.792  28.092  23.150  1.00  0.68           H  
ATOM   4901 2HG  PRO A 320      14.098  28.996  22.370  1.00  0.68           H  
ATOM   4902 1HD  PRO A 320      13.820  26.316  22.129  1.00  0.68           H  
ATOM   4903 2HD  PRO A 320      15.504  27.051  22.172  1.00  0.68           H  
ATOM   4904  N   ASP A 321      12.544  26.039  25.601  1.00  0.70           N  
ATOM   4905  CA  ASP A 321      11.429  25.683  26.482  1.00  0.70           C  
ATOM   4906  C   ASP A 321      11.889  24.730  27.596  1.00  0.70           C  
ATOM   4907  O   ASP A 321      11.236  24.609  28.634  1.00  0.70           O  
ATOM   4908  CB  ASP A 321      10.263  25.079  25.696  1.00  0.70           C  
ATOM   4909  CG  ASP A 321       9.499  26.119  24.849  1.00  0.70           C  
ATOM   4910  OD1 ASP A 321       9.710  27.298  25.037  1.00  0.70           O  
ATOM   4911  OD2 ASP A 321       8.704  25.725  24.030  1.00  0.70           O  
ATOM   4912  H   ASP A 321      12.584  25.622  24.663  1.00  0.70           H  
ATOM   4913  HA  ASP A 321      11.067  26.594  26.954  1.00  0.70           H  
ATOM   4914 1HB  ASP A 321      10.647  24.301  25.028  1.00  0.70           H  
ATOM   4915 2HB  ASP A 321       9.567  24.605  26.385  1.00  0.70           H  
ATOM   4916  N   GLN A 322      12.999  24.027  27.352  1.00  0.71           N  
ATOM   4917  CA  GLN A 322      13.604  23.090  28.298  1.00  0.71           C  
ATOM   4918  C   GLN A 322      14.925  23.614  28.830  1.00  0.71           C  
ATOM   4919  O   GLN A 322      15.322  23.323  29.964  1.00  0.71           O  
ATOM   4920  CB  GLN A 322      13.867  21.744  27.628  1.00  0.71           C  
ATOM   4921  CG  GLN A 322      12.680  20.961  27.199  1.00  0.71           C  
ATOM   4922  CD  GLN A 322      11.877  20.425  28.372  1.00  0.71           C  
ATOM   4923  OE1 GLN A 322      12.432  19.721  29.238  1.00  0.71           O  
ATOM   4924  NE2 GLN A 322      10.584  20.734  28.417  1.00  0.71           N  
ATOM   4925  H   GLN A 322      13.488  24.180  26.471  1.00  0.71           H  
ATOM   4926  HA  GLN A 322      12.924  22.954  29.139  1.00  0.71           H  
ATOM   4927 1HB  GLN A 322      14.432  21.927  26.720  1.00  0.71           H  
ATOM   4928 2HB  GLN A 322      14.477  21.121  28.277  1.00  0.71           H  
ATOM   4929 1HG  GLN A 322      12.036  21.581  26.574  1.00  0.71           H  
ATOM   4930 2HG  GLN A 322      13.045  20.128  26.647  1.00  0.71           H  
ATOM   4931 1HE2 GLN A 322      10.016  20.399  29.169  1.00  0.71           H  
ATOM   4932 2HE2 GLN A 322      10.177  21.297  27.700  1.00  0.71           H  
ATOM   4933  N   PHE A 323      15.608  24.390  27.991  1.00  0.71           N  
ATOM   4934  CA  PHE A 323      16.950  24.854  28.274  1.00  0.71           C  
ATOM   4935  C   PHE A 323      17.008  26.370  28.035  1.00  0.71           C  
ATOM   4936  O   PHE A 323      17.594  26.797  27.052  1.00  0.71           O  
ATOM   4937  CB  PHE A 323      17.919  24.127  27.341  1.00  0.71           C  
ATOM   4938  CG  PHE A 323      17.739  22.630  27.410  1.00  0.71           C  
ATOM   4939  CD1 PHE A 323      17.205  21.954  26.322  1.00  0.71           C  
ATOM   4940  CD2 PHE A 323      18.008  21.909  28.546  1.00  0.71           C  
ATOM   4941  CE1 PHE A 323      16.975  20.593  26.364  1.00  0.71           C  
ATOM   4942  CE2 PHE A 323      17.764  20.547  28.593  1.00  0.71           C  
ATOM   4943  CZ  PHE A 323      17.253  19.887  27.498  1.00  0.71           C  
ATOM   4944  H   PHE A 323      15.209  24.596  27.081  1.00  0.71           H  
ATOM   4945  HA  PHE A 323      17.215  24.619  29.300  1.00  0.71           H  
ATOM   4946 1HB  PHE A 323      17.748  24.445  26.308  1.00  0.71           H  
ATOM   4947 2HB  PHE A 323      18.949  24.366  27.604  1.00  0.71           H  
ATOM   4948  HD1 PHE A 323      16.966  22.514  25.417  1.00  0.71           H  
ATOM   4949  HD2 PHE A 323      18.403  22.424  29.418  1.00  0.71           H  
ATOM   4950  HE1 PHE A 323      16.560  20.086  25.496  1.00  0.71           H  
ATOM   4951  HE2 PHE A 323      17.969  20.008  29.496  1.00  0.71           H  
ATOM   4952  HZ  PHE A 323      17.059  18.817  27.530  1.00  0.71           H  
ATOM   4953  N   PRO A 324      16.480  27.210  28.955  1.00  0.72           N  
ATOM   4954  CA  PRO A 324      16.140  28.640  28.812  1.00  0.72           C  
ATOM   4955  C   PRO A 324      17.163  29.543  28.121  1.00  0.72           C  
ATOM   4956  O   PRO A 324      16.781  30.555  27.529  1.00  0.72           O  
ATOM   4957  CB  PRO A 324      15.984  29.069  30.275  1.00  0.72           C  
ATOM   4958  CG  PRO A 324      15.519  27.832  30.980  1.00  0.72           C  
ATOM   4959  CD  PRO A 324      16.263  26.706  30.321  1.00  0.72           C  
ATOM   4960  HA  PRO A 324      15.175  28.718  28.299  1.00  0.72           H  
ATOM   4961 1HB  PRO A 324      16.942  29.452  30.657  1.00  0.72           H  
ATOM   4962 2HB  PRO A 324      15.260  29.896  30.341  1.00  0.72           H  
ATOM   4963 1HG  PRO A 324      15.725  27.907  32.056  1.00  0.72           H  
ATOM   4964 2HG  PRO A 324      14.427  27.728  30.870  1.00  0.72           H  
ATOM   4965 1HD  PRO A 324      17.223  26.523  30.817  1.00  0.72           H  
ATOM   4966 2HD  PRO A 324      15.614  25.838  30.338  1.00  0.72           H  
ATOM   4967  N   ASP A 325      18.441  29.209  28.199  1.00  0.71           N  
ATOM   4968  CA  ASP A 325      19.484  30.009  27.572  1.00  0.71           C  
ATOM   4969  C   ASP A 325      20.377  29.055  26.773  1.00  0.71           C  
ATOM   4970  O   ASP A 325      21.572  28.931  27.044  1.00  0.71           O  
ATOM   4971  CB  ASP A 325      20.303  30.743  28.630  1.00  0.71           C  
ATOM   4972  CG  ASP A 325      21.272  31.762  28.022  1.00  0.71           C  
ATOM   4973  OD1 ASP A 325      20.999  32.255  26.959  1.00  0.71           O  
ATOM   4974  OD2 ASP A 325      22.302  32.028  28.630  1.00  0.71           O  
ATOM   4975  H   ASP A 325      18.700  28.364  28.685  1.00  0.71           H  
ATOM   4976  HA  ASP A 325      19.034  30.752  26.921  1.00  0.71           H  
ATOM   4977 1HB  ASP A 325      19.628  31.265  29.310  1.00  0.71           H  
ATOM   4978 2HB  ASP A 325      20.870  30.019  29.215  1.00  0.71           H  
ATOM   4979  N   PRO A 326      19.822  28.423  25.724  1.00  0.70           N  
ATOM   4980  CA  PRO A 326      20.344  27.252  25.045  1.00  0.70           C  
ATOM   4981  C   PRO A 326      21.676  27.437  24.343  1.00  0.70           C  
ATOM   4982  O   PRO A 326      22.380  26.452  24.089  1.00  0.70           O  
ATOM   4983  CB  PRO A 326      19.262  26.985  24.011  1.00  0.70           C  
ATOM   4984  CG  PRO A 326      18.593  28.302  23.763  1.00  0.70           C  
ATOM   4985  CD  PRO A 326      18.621  29.005  25.067  1.00  0.70           C  
ATOM   4986  HA  PRO A 326      20.397  26.424  25.768  1.00  0.70           H  
ATOM   4987 1HB  PRO A 326      19.714  26.581  23.106  1.00  0.70           H  
ATOM   4988 2HB  PRO A 326      18.557  26.232  24.399  1.00  0.70           H  
ATOM   4989 1HG  PRO A 326      19.117  28.850  22.964  1.00  0.70           H  
ATOM   4990 2HG  PRO A 326      17.570  28.121  23.403  1.00  0.70           H  
ATOM   4991 1HD  PRO A 326      18.739  30.080  24.886  1.00  0.70           H  
ATOM   4992 2HD  PRO A 326      17.710  28.771  25.599  1.00  0.70           H  
ATOM   4993  N   GLU A 327      21.999  28.692  24.028  1.00  0.69           N  
ATOM   4994  CA  GLU A 327      23.215  29.078  23.325  1.00  0.69           C  
ATOM   4995  C   GLU A 327      24.411  29.363  24.237  1.00  0.69           C  
ATOM   4996  O   GLU A 327      25.511  29.635  23.744  1.00  0.69           O  
ATOM   4997  CB  GLU A 327      22.919  30.270  22.414  1.00  0.69           C  
ATOM   4998  CG  GLU A 327      22.563  31.579  23.121  1.00  0.69           C  
ATOM   4999  CD  GLU A 327      22.180  32.705  22.141  1.00  0.69           C  
ATOM   5000  OE1 GLU A 327      21.202  32.565  21.419  1.00  0.69           O  
ATOM   5001  OE2 GLU A 327      22.872  33.698  22.116  1.00  0.69           O  
ATOM   5002  H   GLU A 327      21.366  29.433  24.293  1.00  0.69           H  
ATOM   5003  HA  GLU A 327      23.494  28.245  22.679  1.00  0.69           H  
ATOM   5004 1HB  GLU A 327      23.778  30.458  21.771  1.00  0.69           H  
ATOM   5005 2HB  GLU A 327      22.094  30.017  21.782  1.00  0.69           H  
ATOM   5006 1HG  GLU A 327      21.725  31.396  23.800  1.00  0.69           H  
ATOM   5007 2HG  GLU A 327      23.414  31.898  23.726  1.00  0.69           H  
ATOM   5008  N   THR A 328      24.209  29.292  25.551  1.00  0.68           N  
ATOM   5009  CA  THR A 328      25.278  29.564  26.508  1.00  0.68           C  
ATOM   5010  C   THR A 328      25.727  28.288  27.213  1.00  0.68           C  
ATOM   5011  O   THR A 328      24.906  27.495  27.673  1.00  0.68           O  
ATOM   5012  CB  THR A 328      24.821  30.568  27.579  1.00  0.68           C  
ATOM   5013  OG1 THR A 328      24.445  31.802  26.965  1.00  0.68           O  
ATOM   5014  CG2 THR A 328      25.929  30.849  28.592  1.00  0.68           C  
ATOM   5015  H   THR A 328      23.279  29.068  25.914  1.00  0.68           H  
ATOM   5016  HA  THR A 328      26.132  29.979  25.975  1.00  0.68           H  
ATOM   5017  HB  THR A 328      23.952  30.152  28.095  1.00  0.68           H  
ATOM   5018  HG1 THR A 328      23.697  32.182  27.492  1.00  0.68           H  
ATOM   5019 1HG2 THR A 328      25.563  31.557  29.330  1.00  0.68           H  
ATOM   5020 2HG2 THR A 328      26.226  29.944  29.088  1.00  0.68           H  
ATOM   5021 3HG2 THR A 328      26.788  31.271  28.079  1.00  0.68           H  
ATOM   5022  N   LEU A 329      27.036  28.091  27.319  1.00  0.69           N  
ATOM   5023  CA  LEU A 329      27.531  26.932  28.049  1.00  0.69           C  
ATOM   5024  C   LEU A 329      27.476  27.237  29.538  1.00  0.69           C  
ATOM   5025  O   LEU A 329      28.134  28.170  30.004  1.00  0.69           O  
ATOM   5026  CB  LEU A 329      28.984  26.619  27.654  1.00  0.69           C  
ATOM   5027  CG  LEU A 329      29.611  25.419  28.345  1.00  0.69           C  
ATOM   5028  CD1 LEU A 329      28.863  24.204  27.953  1.00  0.69           C  
ATOM   5029  CD2 LEU A 329      31.072  25.298  27.950  1.00  0.69           C  
ATOM   5030  H   LEU A 329      27.680  28.753  26.910  1.00  0.69           H  
ATOM   5031  HA  LEU A 329      26.895  26.070  27.837  1.00  0.69           H  
ATOM   5032 1HB  LEU A 329      29.028  26.445  26.594  1.00  0.69           H  
ATOM   5033 2HB  LEU A 329      29.603  27.488  27.881  1.00  0.69           H  
ATOM   5034  HG  LEU A 329      29.524  25.538  29.426  1.00  0.69           H  
ATOM   5035 1HD1 LEU A 329      29.277  23.333  28.460  1.00  0.69           H  
ATOM   5036 2HD1 LEU A 329      27.825  24.341  28.232  1.00  0.69           H  
ATOM   5037 3HD1 LEU A 329      28.931  24.065  26.900  1.00  0.69           H  
ATOM   5038 1HD2 LEU A 329      31.493  24.443  28.450  1.00  0.69           H  
ATOM   5039 2HD2 LEU A 329      31.157  25.171  26.872  1.00  0.69           H  
ATOM   5040 3HD2 LEU A 329      31.609  26.194  28.250  1.00  0.69           H  
ATOM   5041  N   ARG A 330      26.674  26.477  30.280  1.00  0.73           N  
ATOM   5042  CA  ARG A 330      26.515  26.716  31.712  1.00  0.73           C  
ATOM   5043  C   ARG A 330      26.783  25.439  32.486  1.00  0.73           C  
ATOM   5044  O   ARG A 330      25.878  24.663  32.800  1.00  0.73           O  
ATOM   5045  CB  ARG A 330      25.132  27.276  32.029  1.00  0.73           C  
ATOM   5046  CG  ARG A 330      24.877  28.675  31.459  1.00  0.73           C  
ATOM   5047  CD  ARG A 330      23.526  29.214  31.789  1.00  0.73           C  
ATOM   5048  NE  ARG A 330      23.329  30.565  31.239  1.00  0.73           N  
ATOM   5049  CZ  ARG A 330      23.666  31.699  31.868  1.00  0.73           C  
ATOM   5050  NH1 ARG A 330      24.212  31.680  33.071  1.00  0.73           N  
ATOM   5051  NH2 ARG A 330      23.436  32.829  31.247  1.00  0.73           N  
ATOM   5052  H   ARG A 330      26.153  25.710  29.839  1.00  0.73           H  
ATOM   5053  HA  ARG A 330      27.248  27.459  32.024  1.00  0.73           H  
ATOM   5054 1HB  ARG A 330      24.372  26.605  31.625  1.00  0.73           H  
ATOM   5055 2HB  ARG A 330      24.995  27.320  33.112  1.00  0.73           H  
ATOM   5056 1HG  ARG A 330      25.641  29.370  31.809  1.00  0.73           H  
ATOM   5057 2HG  ARG A 330      24.918  28.601  30.377  1.00  0.73           H  
ATOM   5058 1HD  ARG A 330      22.765  28.562  31.361  1.00  0.73           H  
ATOM   5059 2HD  ARG A 330      23.403  29.261  32.870  1.00  0.73           H  
ATOM   5060  HE  ARG A 330      22.913  30.690  30.298  1.00  0.73           H  
ATOM   5061 1HH1 ARG A 330      24.384  30.796  33.537  1.00  0.73           H  
ATOM   5062 2HH1 ARG A 330      24.458  32.547  33.526  1.00  0.73           H  
ATOM   5063 1HH2 ARG A 330      23.009  32.781  30.303  1.00  0.73           H  
ATOM   5064 2HH2 ARG A 330      23.672  33.710  31.672  1.00  0.73           H  
ATOM   5065  N   LEU A 331      28.050  25.246  32.819  1.00  0.82           N  
ATOM   5066  CA  LEU A 331      28.538  24.004  33.398  1.00  0.82           C  
ATOM   5067  C   LEU A 331      27.954  23.679  34.768  1.00  0.82           C  
ATOM   5068  O   LEU A 331      27.967  22.533  35.187  1.00  0.82           O  
ATOM   5069  CB  LEU A 331      30.048  24.044  33.540  1.00  0.82           C  
ATOM   5070  CG  LEU A 331      30.900  24.092  32.294  1.00  0.82           C  
ATOM   5071  CD1 LEU A 331      32.300  24.125  32.792  1.00  0.82           C  
ATOM   5072  CD2 LEU A 331      30.651  22.895  31.387  1.00  0.82           C  
ATOM   5073  H   LEU A 331      28.717  25.967  32.581  1.00  0.82           H  
ATOM   5074  HA  LEU A 331      28.277  23.189  32.725  1.00  0.82           H  
ATOM   5075 1HB  LEU A 331      30.319  24.903  34.158  1.00  0.82           H  
ATOM   5076 2HB  LEU A 331      30.354  23.169  34.038  1.00  0.82           H  
ATOM   5077  HG  LEU A 331      30.703  25.006  31.731  1.00  0.82           H  
ATOM   5078 1HD1 LEU A 331      33.002  24.145  31.984  1.00  0.82           H  
ATOM   5079 2HD1 LEU A 331      32.450  24.995  33.430  1.00  0.82           H  
ATOM   5080 3HD1 LEU A 331      32.458  23.236  33.364  1.00  0.82           H  
ATOM   5081 1HD2 LEU A 331      31.298  22.952  30.516  1.00  0.82           H  
ATOM   5082 2HD2 LEU A 331      30.864  21.999  31.922  1.00  0.82           H  
ATOM   5083 3HD2 LEU A 331      29.609  22.887  31.059  1.00  0.82           H  
ATOM   5084  N   ASP A 332      27.482  24.683  35.493  1.00  0.93           N  
ATOM   5085  CA  ASP A 332      26.922  24.441  36.819  1.00  0.93           C  
ATOM   5086  C   ASP A 332      25.420  24.102  36.806  1.00  0.93           C  
ATOM   5087  O   ASP A 332      24.794  23.980  37.860  1.00  0.93           O  
ATOM   5088  CB  ASP A 332      27.214  25.640  37.735  1.00  0.93           C  
ATOM   5089  CG  ASP A 332      26.587  26.995  37.275  1.00  0.93           C  
ATOM   5090  OD1 ASP A 332      25.958  27.047  36.241  1.00  0.93           O  
ATOM   5091  OD2 ASP A 332      26.775  27.964  37.979  1.00  0.93           O  
ATOM   5092  H   ASP A 332      27.497  25.617  35.113  1.00  0.93           H  
ATOM   5093  HA  ASP A 332      27.442  23.582  37.244  1.00  0.93           H  
ATOM   5094 1HB  ASP A 332      26.850  25.418  38.737  1.00  0.93           H  
ATOM   5095 2HB  ASP A 332      28.294  25.775  37.808  1.00  0.93           H  
ATOM   5096  N   ARG A 333      24.848  23.938  35.612  1.00  1.06           N  
ATOM   5097  CA  ARG A 333      23.435  23.611  35.442  1.00  1.06           C  
ATOM   5098  C   ARG A 333      23.019  22.238  35.991  1.00  1.06           C  
ATOM   5099  O   ARG A 333      23.734  21.247  35.862  1.00  1.06           O  
ATOM   5100  CB  ARG A 333      23.048  23.739  33.977  1.00  1.06           C  
ATOM   5101  CG  ARG A 333      21.602  23.484  33.681  1.00  1.06           C  
ATOM   5102  CD  ARG A 333      21.208  23.902  32.331  1.00  1.06           C  
ATOM   5103  NE  ARG A 333      19.867  23.446  32.043  1.00  1.06           N  
ATOM   5104  CZ  ARG A 333      18.728  24.080  32.396  1.00  1.06           C  
ATOM   5105  NH1 ARG A 333      18.786  25.220  33.055  1.00  1.06           N  
ATOM   5106  NH2 ARG A 333      17.550  23.549  32.098  1.00  1.06           N  
ATOM   5107  H   ARG A 333      25.405  24.070  34.768  1.00  1.06           H  
ATOM   5108  HA  ARG A 333      22.864  24.363  35.983  1.00  1.06           H  
ATOM   5109 1HB  ARG A 333      23.292  24.739  33.623  1.00  1.06           H  
ATOM   5110 2HB  ARG A 333      23.637  23.035  33.384  1.00  1.06           H  
ATOM   5111 1HG  ARG A 333      21.423  22.428  33.725  1.00  1.06           H  
ATOM   5112 2HG  ARG A 333      20.972  23.995  34.406  1.00  1.06           H  
ATOM   5113 1HD  ARG A 333      21.236  24.986  32.248  1.00  1.06           H  
ATOM   5114 2HD  ARG A 333      21.887  23.456  31.597  1.00  1.06           H  
ATOM   5115  HE  ARG A 333      19.794  22.557  31.560  1.00  1.06           H  
ATOM   5116 1HH1 ARG A 333      19.682  25.621  33.291  1.00  1.06           H  
ATOM   5117 2HH1 ARG A 333      17.934  25.684  33.337  1.00  1.06           H  
ATOM   5118 1HH2 ARG A 333      17.490  22.670  31.596  1.00  1.06           H  
ATOM   5119 2HH2 ARG A 333      16.695  24.004  32.379  1.00  1.06           H  
ATOM   5120  N   LYS A 334      21.836  22.204  36.606  1.00  1.15           N  
ATOM   5121  CA  LYS A 334      21.223  20.991  37.151  1.00  1.15           C  
ATOM   5122  C   LYS A 334      20.935  20.002  36.010  1.00  1.15           C  
ATOM   5123  O   LYS A 334      20.877  20.435  34.865  1.00  1.15           O  
ATOM   5124  CB  LYS A 334      19.946  21.373  37.906  1.00  1.15           C  
ATOM   5125  CG  LYS A 334      20.196  22.179  39.170  1.00  1.15           C  
ATOM   5126  CD  LYS A 334      18.895  22.490  39.900  1.00  1.15           C  
ATOM   5127  CE  LYS A 334      19.147  23.299  41.169  1.00  1.15           C  
ATOM   5128  NZ  LYS A 334      17.878  23.616  41.884  1.00  1.15           N  
ATOM   5129  H   LYS A 334      21.328  23.071  36.696  1.00  1.15           H  
ATOM   5130  HA  LYS A 334      21.932  20.555  37.847  1.00  1.15           H  
ATOM   5131 1HB  LYS A 334      19.322  21.987  37.254  1.00  1.15           H  
ATOM   5132 2HB  LYS A 334      19.362  20.509  38.168  1.00  1.15           H  
ATOM   5133 1HG  LYS A 334      20.849  21.611  39.836  1.00  1.15           H  
ATOM   5134 2HG  LYS A 334      20.696  23.111  38.912  1.00  1.15           H  
ATOM   5135 1HD  LYS A 334      18.233  23.056  39.241  1.00  1.15           H  
ATOM   5136 2HD  LYS A 334      18.399  21.559  40.172  1.00  1.15           H  
ATOM   5137 1HE  LYS A 334      19.792  22.727  41.834  1.00  1.15           H  
ATOM   5138 2HE  LYS A 334      19.646  24.231  40.906  1.00  1.15           H  
ATOM   5139 1HZ  LYS A 334      18.084  24.151  42.716  1.00  1.15           H  
ATOM   5140 2HZ  LYS A 334      17.276  24.156  41.278  1.00  1.15           H  
ATOM   5141 3HZ  LYS A 334      17.413  22.758  42.142  1.00  1.15           H  
ATOM   5142  N   PRO A 335      20.755  18.689  36.269  1.00  1.19           N  
ATOM   5143  CA  PRO A 335      20.544  17.669  35.248  1.00  1.19           C  
ATOM   5144  C   PRO A 335      19.460  18.027  34.234  1.00  1.19           C  
ATOM   5145  O   PRO A 335      18.363  18.476  34.574  1.00  1.19           O  
ATOM   5146  CB  PRO A 335      20.141  16.458  36.098  1.00  1.19           C  
ATOM   5147  CG  PRO A 335      20.879  16.662  37.405  1.00  1.19           C  
ATOM   5148  CD  PRO A 335      20.799  18.149  37.658  1.00  1.19           C  
ATOM   5149  HA  PRO A 335      21.497  17.482  34.738  1.00  1.19           H  
ATOM   5150 1HB  PRO A 335      19.050  16.434  36.215  1.00  1.19           H  
ATOM   5151 2HB  PRO A 335      20.429  15.532  35.574  1.00  1.19           H  
ATOM   5152 1HG  PRO A 335      20.416  16.065  38.206  1.00  1.19           H  
ATOM   5153 2HG  PRO A 335      21.916  16.309  37.303  1.00  1.19           H  
ATOM   5154 1HD  PRO A 335      19.882  18.372  38.207  1.00  1.19           H  
ATOM   5155 2HD  PRO A 335      21.701  18.454  38.194  1.00  1.19           H  
ATOM   5156  N   ASN A 336      19.831  17.797  32.980  1.00  1.17           N  
ATOM   5157  CA  ASN A 336      19.086  18.085  31.756  1.00  1.17           C  
ATOM   5158  C   ASN A 336      18.306  16.921  31.150  1.00  1.17           C  
ATOM   5159  O   ASN A 336      18.719  15.766  31.226  1.00  1.17           O  
ATOM   5160  CB  ASN A 336      20.099  18.581  30.748  1.00  1.17           C  
ATOM   5161  CG  ASN A 336      20.647  19.899  31.127  1.00  1.17           C  
ATOM   5162  OD1 ASN A 336      19.960  20.916  30.964  1.00  1.17           O  
ATOM   5163  ND2 ASN A 336      21.840  19.895  31.668  1.00  1.17           N  
ATOM   5164  H   ASN A 336      20.769  17.409  32.861  1.00  1.17           H  
ATOM   5165  HA  ASN A 336      18.369  18.877  31.981  1.00  1.17           H  
ATOM   5166 1HB  ASN A 336      20.922  17.873  30.698  1.00  1.17           H  
ATOM   5167 2HB  ASN A 336      19.666  18.622  29.756  1.00  1.17           H  
ATOM   5168 1HD2 ASN A 336      22.268  20.747  31.975  1.00  1.17           H  
ATOM   5169 2HD2 ASN A 336      22.315  18.999  31.825  1.00  1.17           H  
ATOM   5170  N   ASN A 337      17.250  17.232  30.395  1.00  1.10           N  
ATOM   5171  CA  ASN A 337      16.528  16.192  29.652  1.00  1.10           C  
ATOM   5172  C   ASN A 337      17.203  15.944  28.290  1.00  1.10           C  
ATOM   5173  O   ASN A 337      16.616  16.114  27.221  1.00  1.10           O  
ATOM   5174  CB  ASN A 337      15.072  16.588  29.497  1.00  1.10           C  
ATOM   5175  CG  ASN A 337      14.360  16.648  30.824  1.00  1.10           C  
ATOM   5176  OD1 ASN A 337      14.583  15.786  31.682  1.00  1.10           O  
ATOM   5177  ND2 ASN A 337      13.510  17.629  31.016  1.00  1.10           N  
ATOM   5178  H   ASN A 337      16.929  18.188  30.346  1.00  1.10           H  
ATOM   5179  HA  ASN A 337      16.578  15.259  30.216  1.00  1.10           H  
ATOM   5180 1HB  ASN A 337      15.000  17.566  29.010  1.00  1.10           H  
ATOM   5181 2HB  ASN A 337      14.569  15.864  28.866  1.00  1.10           H  
ATOM   5182 1HD2 ASN A 337      13.018  17.696  31.883  1.00  1.10           H  
ATOM   5183 2HD2 ASN A 337      13.325  18.325  30.292  1.00  1.10           H  
ATOM   5184  N   HIS A 338      18.463  15.551  28.359  1.00  1.03           N  
ATOM   5185  CA  HIS A 338      19.334  15.325  27.206  1.00  1.03           C  
ATOM   5186  C   HIS A 338      18.895  14.209  26.241  1.00  1.03           C  
ATOM   5187  O   HIS A 338      18.671  13.073  26.678  1.00  1.03           O  
ATOM   5188  CB  HIS A 338      20.744  15.051  27.722  1.00  1.03           C  
ATOM   5189  CG  HIS A 338      21.679  14.840  26.665  1.00  1.03           C  
ATOM   5190  ND1 HIS A 338      22.079  15.840  25.837  1.00  1.03           N  
ATOM   5191  CD2 HIS A 338      22.334  13.733  26.276  1.00  1.03           C  
ATOM   5192  CE1 HIS A 338      22.923  15.367  24.975  1.00  1.03           C  
ATOM   5193  NE2 HIS A 338      23.095  14.080  25.225  1.00  1.03           N  
ATOM   5194  H   HIS A 338      18.829  15.415  29.304  1.00  1.03           H  
ATOM   5195  HA  HIS A 338      19.375  16.246  26.622  1.00  1.03           H  
ATOM   5196 1HB  HIS A 338      21.089  15.895  28.331  1.00  1.03           H  
ATOM   5197 2HB  HIS A 338      20.738  14.170  28.361  1.00  1.03           H  
ATOM   5198  HD1 HIS A 338      21.790  16.794  25.892  1.00  1.03           H  
ATOM   5199  HD2 HIS A 338      22.338  12.703  26.637  1.00  1.03           H  
ATOM   5200  HE1 HIS A 338      23.350  16.012  24.212  1.00  1.03           H  
ATOM   5201  N   LEU A 339      18.814  14.528  24.926  1.00  0.99           N  
ATOM   5202  CA  LEU A 339      18.429  13.556  23.891  1.00  0.99           C  
ATOM   5203  C   LEU A 339      19.567  13.160  22.919  1.00  0.99           C  
ATOM   5204  O   LEU A 339      19.324  12.478  21.923  1.00  0.99           O  
ATOM   5205  CB  LEU A 339      17.295  14.118  23.023  1.00  0.99           C  
ATOM   5206  CG  LEU A 339      15.960  14.498  23.705  1.00  0.99           C  
ATOM   5207  CD1 LEU A 339      15.026  15.062  22.638  1.00  0.99           C  
ATOM   5208  CD2 LEU A 339      15.350  13.314  24.397  1.00  0.99           C  
ATOM   5209  H   LEU A 339      19.017  15.481  24.621  1.00  0.99           H  
ATOM   5210  HA  LEU A 339      18.083  12.656  24.390  1.00  0.99           H  
ATOM   5211 1HB  LEU A 339      17.666  15.025  22.546  1.00  0.99           H  
ATOM   5212 2HB  LEU A 339      17.073  13.394  22.239  1.00  0.99           H  
ATOM   5213  HG  LEU A 339      16.143  15.286  24.441  1.00  0.99           H  
ATOM   5214 1HD1 LEU A 339      14.083  15.374  23.092  1.00  0.99           H  
ATOM   5215 2HD1 LEU A 339      15.504  15.899  22.186  1.00  0.99           H  
ATOM   5216 3HD1 LEU A 339      14.828  14.303  21.883  1.00  0.99           H  
ATOM   5217 1HD2 LEU A 339      14.410  13.614  24.870  1.00  0.99           H  
ATOM   5218 2HD2 LEU A 339      15.156  12.519  23.675  1.00  0.99           H  
ATOM   5219 3HD2 LEU A 339      16.045  12.970  25.153  1.00  0.99           H  
ATOM   5220  N   GLY A 340      20.798  13.597  23.178  1.00  0.97           N  
ATOM   5221  CA  GLY A 340      21.917  13.424  22.225  1.00  0.97           C  
ATOM   5222  C   GLY A 340      22.208  12.013  21.754  1.00  0.97           C  
ATOM   5223  O   GLY A 340      22.538  11.802  20.599  1.00  0.97           O  
ATOM   5224  H   GLY A 340      20.965  14.099  24.040  1.00  0.97           H  
ATOM   5225 1HA  GLY A 340      21.761  14.060  21.368  1.00  0.97           H  
ATOM   5226 2HA  GLY A 340      22.825  13.807  22.673  1.00  0.97           H  
ATOM   5227  N   PHE A 341      22.048  11.031  22.606  1.00  1.00           N  
ATOM   5228  CA  PHE A 341      22.340   9.672  22.189  1.00  1.00           C  
ATOM   5229  C   PHE A 341      21.097   8.904  21.765  1.00  1.00           C  
ATOM   5230  O   PHE A 341      21.150   7.695  21.502  1.00  1.00           O  
ATOM   5231  CB  PHE A 341      23.067   8.967  23.312  1.00  1.00           C  
ATOM   5232  CG  PHE A 341      24.495   9.443  23.526  1.00  1.00           C  
ATOM   5233  CD1 PHE A 341      24.800  10.491  24.390  1.00  1.00           C  
ATOM   5234  CD2 PHE A 341      25.542   8.796  22.891  1.00  1.00           C  
ATOM   5235  CE1 PHE A 341      26.111  10.859  24.599  1.00  1.00           C  
ATOM   5236  CE2 PHE A 341      26.841   9.174  23.102  1.00  1.00           C  
ATOM   5237  CZ  PHE A 341      27.124  10.210  23.958  1.00  1.00           C  
ATOM   5238  H   PHE A 341      21.751  11.226  23.551  1.00  1.00           H  
ATOM   5239  HA  PHE A 341      23.012   9.714  21.330  1.00  1.00           H  
ATOM   5240 1HB  PHE A 341      22.516   9.121  24.240  1.00  1.00           H  
ATOM   5241 2HB  PHE A 341      23.081   7.907  23.129  1.00  1.00           H  
ATOM   5242  HD1 PHE A 341      23.997  11.011  24.914  1.00  1.00           H  
ATOM   5243  HD2 PHE A 341      25.324   7.979  22.223  1.00  1.00           H  
ATOM   5244  HE1 PHE A 341      26.347  11.657  25.284  1.00  1.00           H  
ATOM   5245  HE2 PHE A 341      27.649   8.647  22.594  1.00  1.00           H  
ATOM   5246  HZ  PHE A 341      28.152  10.515  24.133  1.00  1.00           H  
ATOM   5247  N   GLY A 342      19.970   9.605  21.721  1.00  1.05           N  
ATOM   5248  CA  GLY A 342      18.693   9.025  21.369  1.00  1.05           C  
ATOM   5249  C   GLY A 342      18.054   8.476  22.630  1.00  1.05           C  
ATOM   5250  O   GLY A 342      18.752   7.955  23.501  1.00  1.05           O  
ATOM   5251  H   GLY A 342      19.985  10.607  21.909  1.00  1.05           H  
ATOM   5252 1HA  GLY A 342      18.060   9.791  20.924  1.00  1.05           H  
ATOM   5253 2HA  GLY A 342      18.828   8.235  20.632  1.00  1.05           H  
ATOM   5254  N   ARG A 343      16.744   8.588  22.743  1.00  1.11           N  
ATOM   5255  CA  ARG A 343      16.044   8.043  23.897  1.00  1.11           C  
ATOM   5256  C   ARG A 343      14.949   7.127  23.420  1.00  1.11           C  
ATOM   5257  O   ARG A 343      13.911   7.588  22.963  1.00  1.11           O  
ATOM   5258  CB  ARG A 343      15.470   9.133  24.783  1.00  1.11           C  
ATOM   5259  CG  ARG A 343      16.493  10.071  25.391  1.00  1.11           C  
ATOM   5260  CD  ARG A 343      17.383   9.385  26.372  1.00  1.11           C  
ATOM   5261  NE  ARG A 343      18.273  10.324  27.016  1.00  1.11           N  
ATOM   5262  CZ  ARG A 343      19.202  10.023  27.937  1.00  1.11           C  
ATOM   5263  NH1 ARG A 343      19.408   8.785  28.336  1.00  1.11           N  
ATOM   5264  NH2 ARG A 343      19.894  11.017  28.436  1.00  1.11           N  
ATOM   5265  H   ARG A 343      16.219   9.038  22.010  1.00  1.11           H  
ATOM   5266  HA  ARG A 343      16.744   7.457  24.494  1.00  1.11           H  
ATOM   5267 1HB  ARG A 343      14.767   9.737  24.207  1.00  1.11           H  
ATOM   5268 2HB  ARG A 343      14.914   8.674  25.600  1.00  1.11           H  
ATOM   5269 1HG  ARG A 343      17.108  10.513  24.612  1.00  1.11           H  
ATOM   5270 2HG  ARG A 343      15.975  10.848  25.937  1.00  1.11           H  
ATOM   5271 1HD  ARG A 343      16.781   8.904  27.139  1.00  1.11           H  
ATOM   5272 2HD  ARG A 343      17.989   8.638  25.866  1.00  1.11           H  
ATOM   5273  HE  ARG A 343      18.196  11.320  26.765  1.00  1.11           H  
ATOM   5274 1HH1 ARG A 343      18.863   8.032  27.940  1.00  1.11           H  
ATOM   5275 2HH1 ARG A 343      20.105   8.594  29.040  1.00  1.11           H  
ATOM   5276 1HH2 ARG A 343      19.662  11.963  28.097  1.00  1.11           H  
ATOM   5277 2HH2 ARG A 343      20.602  10.857  29.136  1.00  1.11           H  
ATOM   5278  N   GLY A 344      15.188   5.827  23.477  1.00  1.17           N  
ATOM   5279  CA  GLY A 344      14.209   4.903  22.932  1.00  1.17           C  
ATOM   5280  C   GLY A 344      14.807   3.601  22.414  1.00  1.17           C  
ATOM   5281  O   GLY A 344      15.949   3.232  22.726  1.00  1.17           O  
ATOM   5282  H   GLY A 344      16.049   5.485  23.878  1.00  1.17           H  
ATOM   5283 1HA  GLY A 344      13.463   4.682  23.696  1.00  1.17           H  
ATOM   5284 2HA  GLY A 344      13.676   5.393  22.118  1.00  1.17           H  
ATOM   5285  N   ALA A 345      14.017   2.938  21.573  1.00  1.23           N  
ATOM   5286  CA  ALA A 345      14.291   1.620  21.004  1.00  1.23           C  
ATOM   5287  C   ALA A 345      15.601   1.543  20.238  1.00  1.23           C  
ATOM   5288  O   ALA A 345      16.184   0.474  20.125  1.00  1.23           O  
ATOM   5289  CB  ALA A 345      13.159   1.227  20.076  1.00  1.23           C  
ATOM   5290  H   ALA A 345      13.129   3.367  21.343  1.00  1.23           H  
ATOM   5291  HA  ALA A 345      14.346   0.906  21.823  1.00  1.23           H  
ATOM   5292 1HB  ALA A 345      13.347   0.252  19.677  1.00  1.23           H  
ATOM   5293 2HB  ALA A 345      12.217   1.226  20.622  1.00  1.23           H  
ATOM   5294 3HB  ALA A 345      13.102   1.940  19.261  1.00  1.23           H  
ATOM   5295  N   HIS A 346      16.059   2.643  19.669  1.00  1.28           N  
ATOM   5296  CA  HIS A 346      17.289   2.570  18.900  1.00  1.28           C  
ATOM   5297  C   HIS A 346      18.352   3.519  19.431  1.00  1.28           C  
ATOM   5298  O   HIS A 346      19.162   4.047  18.665  1.00  1.28           O  
ATOM   5299  CB  HIS A 346      16.984   2.822  17.436  1.00  1.28           C  
ATOM   5300  CG  HIS A 346      16.039   1.799  16.901  1.00  1.28           C  
ATOM   5301  ND1 HIS A 346      14.676   1.947  16.988  1.00  1.28           N  
ATOM   5302  CD2 HIS A 346      16.246   0.618  16.279  1.00  1.28           C  
ATOM   5303  CE1 HIS A 346      14.094   0.898  16.436  1.00  1.28           C  
ATOM   5304  NE2 HIS A 346      15.027   0.091  15.993  1.00  1.28           N  
ATOM   5305  H   HIS A 346      15.570   3.518  19.781  1.00  1.28           H  
ATOM   5306  HA  HIS A 346      17.706   1.567  18.974  1.00  1.28           H  
ATOM   5307 1HB  HIS A 346      16.544   3.810  17.311  1.00  1.28           H  
ATOM   5308 2HB  HIS A 346      17.905   2.785  16.853  1.00  1.28           H  
ATOM   5309  HD2 HIS A 346      17.189   0.167  16.039  1.00  1.28           H  
ATOM   5310  HE1 HIS A 346      13.031   0.752  16.356  1.00  1.28           H  
ATOM   5311  HE2 HIS A 346      14.885  -0.798  15.499  1.00  1.28           H  
ATOM   5312  N   SER A 347      18.351   3.726  20.750  1.00  1.30           N  
ATOM   5313  CA  SER A 347      19.360   4.572  21.389  1.00  1.30           C  
ATOM   5314  C   SER A 347      20.757   3.946  21.308  1.00  1.30           C  
ATOM   5315  O   SER A 347      20.901   2.730  21.152  1.00  1.30           O  
ATOM   5316  CB  SER A 347      18.964   4.824  22.829  1.00  1.30           C  
ATOM   5317  OG  SER A 347      18.964   3.631  23.577  1.00  1.30           O  
ATOM   5318  H   SER A 347      17.628   3.296  21.332  1.00  1.30           H  
ATOM   5319  HA  SER A 347      19.388   5.533  20.870  1.00  1.30           H  
ATOM   5320 1HB  SER A 347      19.671   5.530  23.267  1.00  1.30           H  
ATOM   5321 2HB  SER A 347      17.982   5.283  22.862  1.00  1.30           H  
ATOM   5322  HG  SER A 347      18.163   3.153  23.302  1.00  1.30           H  
ATOM   5323  N   CYS A 348      21.794   4.776  21.436  1.00  1.31           N  
ATOM   5324  CA  CYS A 348      23.175   4.302  21.350  1.00  1.31           C  
ATOM   5325  C   CYS A 348      23.634   3.367  22.480  1.00  1.31           C  
ATOM   5326  O   CYS A 348      23.704   3.748  23.653  1.00  1.31           O  
ATOM   5327  CB  CYS A 348      24.107   5.506  21.303  1.00  1.31           C  
ATOM   5328  SG  CYS A 348      25.872   5.121  21.164  1.00  1.31           S  
ATOM   5329  H   CYS A 348      21.613   5.775  21.557  1.00  1.31           H  
ATOM   5330  HA  CYS A 348      23.273   3.765  20.407  1.00  1.31           H  
ATOM   5331 1HB  CYS A 348      23.828   6.157  20.472  1.00  1.31           H  
ATOM   5332 2HB  CYS A 348      23.973   6.068  22.212  1.00  1.31           H  
ATOM   5333  HG  CYS A 348      26.297   6.381  21.207  1.00  1.31           H  
ATOM   5334  N   LEU A 349      24.086   2.173  22.086  1.00  1.28           N  
ATOM   5335  CA  LEU A 349      24.565   1.135  23.008  1.00  1.28           C  
ATOM   5336  C   LEU A 349      25.801   1.599  23.773  1.00  1.28           C  
ATOM   5337  O   LEU A 349      26.055   1.190  24.905  1.00  1.28           O  
ATOM   5338  CB  LEU A 349      24.960  -0.126  22.221  1.00  1.28           C  
ATOM   5339  CG  LEU A 349      23.854  -0.931  21.518  1.00  1.28           C  
ATOM   5340  CD1 LEU A 349      24.526  -2.026  20.677  1.00  1.28           C  
ATOM   5341  CD2 LEU A 349      22.907  -1.528  22.558  1.00  1.28           C  
ATOM   5342  H   LEU A 349      24.024   1.950  21.103  1.00  1.28           H  
ATOM   5343  HA  LEU A 349      23.772   0.902  23.718  1.00  1.28           H  
ATOM   5344 1HB  LEU A 349      25.671   0.171  21.453  1.00  1.28           H  
ATOM   5345 2HB  LEU A 349      25.466  -0.808  22.905  1.00  1.28           H  
ATOM   5346  HG  LEU A 349      23.286  -0.284  20.847  1.00  1.28           H  
ATOM   5347 1HD1 LEU A 349      23.768  -2.613  20.159  1.00  1.28           H  
ATOM   5348 2HD1 LEU A 349      25.189  -1.563  19.943  1.00  1.28           H  
ATOM   5349 3HD1 LEU A 349      25.108  -2.673  21.325  1.00  1.28           H  
ATOM   5350 1HD2 LEU A 349      22.127  -2.105  22.061  1.00  1.28           H  
ATOM   5351 2HD2 LEU A 349      23.463  -2.178  23.235  1.00  1.28           H  
ATOM   5352 3HD2 LEU A 349      22.453  -0.721  23.117  1.00  1.28           H  
ATOM   5353  N   GLY A 350      26.557   2.477  23.131  1.00  1.24           N  
ATOM   5354  CA  GLY A 350      27.811   3.006  23.629  1.00  1.24           C  
ATOM   5355  C   GLY A 350      27.673   4.213  24.547  1.00  1.24           C  
ATOM   5356  O   GLY A 350      28.689   4.808  24.901  1.00  1.24           O  
ATOM   5357  H   GLY A 350      26.242   2.784  22.223  1.00  1.24           H  
ATOM   5358 1HA  GLY A 350      28.330   2.222  24.173  1.00  1.24           H  
ATOM   5359 2HA  GLY A 350      28.445   3.267  22.782  1.00  1.24           H  
ATOM   5360  N   LEU A 351      26.451   4.579  24.951  1.00  1.18           N  
ATOM   5361  CA  LEU A 351      26.271   5.729  25.844  1.00  1.18           C  
ATOM   5362  C   LEU A 351      27.125   5.676  27.103  1.00  1.18           C  
ATOM   5363  O   LEU A 351      27.797   6.651  27.454  1.00  1.18           O  
ATOM   5364  CB  LEU A 351      24.817   5.827  26.294  1.00  1.18           C  
ATOM   5365  CG  LEU A 351      24.532   6.891  27.363  1.00  1.18           C  
ATOM   5366  CD1 LEU A 351      24.867   8.206  26.837  1.00  1.18           C  
ATOM   5367  CD2 LEU A 351      23.066   6.837  27.742  1.00  1.18           C  
ATOM   5368  H   LEU A 351      25.623   4.078  24.614  1.00  1.18           H  
ATOM   5369  HA  LEU A 351      26.531   6.630  25.288  1.00  1.18           H  
ATOM   5370 1HB  LEU A 351      24.201   6.053  25.420  1.00  1.18           H  
ATOM   5371 2HB  LEU A 351      24.506   4.859  26.689  1.00  1.18           H  
ATOM   5372  HG  LEU A 351      25.148   6.701  28.242  1.00  1.18           H  
ATOM   5373 1HD1 LEU A 351      24.665   8.970  27.581  1.00  1.18           H  
ATOM   5374 2HD1 LEU A 351      25.921   8.239  26.552  1.00  1.18           H  
ATOM   5375 3HD1 LEU A 351      24.250   8.359  25.989  1.00  1.18           H  
ATOM   5376 1HD2 LEU A 351      22.860   7.591  28.500  1.00  1.18           H  
ATOM   5377 2HD2 LEU A 351      22.455   7.032  26.857  1.00  1.18           H  
ATOM   5378 3HD2 LEU A 351      22.831   5.847  28.136  1.00  1.18           H  
ATOM   5379  N   ASN A 352      27.119   4.545  27.803  1.00  1.12           N  
ATOM   5380  CA  ASN A 352      27.889   4.477  29.041  1.00  1.12           C  
ATOM   5381  C   ASN A 352      29.367   4.718  28.778  1.00  1.12           C  
ATOM   5382  O   ASN A 352      30.051   5.400  29.545  1.00  1.12           O  
ATOM   5383  CB  ASN A 352      27.707   3.126  29.691  1.00  1.12           C  
ATOM   5384  CG  ASN A 352      26.362   2.955  30.314  1.00  1.12           C  
ATOM   5385  OD1 ASN A 352      25.672   3.933  30.628  1.00  1.12           O  
ATOM   5386  ND2 ASN A 352      25.959   1.724  30.491  1.00  1.12           N  
ATOM   5387  H   ASN A 352      26.574   3.755  27.483  1.00  1.12           H  
ATOM   5388  HA  ASN A 352      27.538   5.260  29.716  1.00  1.12           H  
ATOM   5389 1HB  ASN A 352      27.860   2.336  28.950  1.00  1.12           H  
ATOM   5390 2HB  ASN A 352      28.465   3.002  30.455  1.00  1.12           H  
ATOM   5391 1HD2 ASN A 352      25.065   1.547  30.899  1.00  1.12           H  
ATOM   5392 2HD2 ASN A 352      26.538   0.963  30.204  1.00  1.12           H  
ATOM   5393  N   VAL A 353      29.848   4.182  27.668  1.00  1.05           N  
ATOM   5394  CA  VAL A 353      31.246   4.287  27.322  1.00  1.05           C  
ATOM   5395  C   VAL A 353      31.582   5.707  26.925  1.00  1.05           C  
ATOM   5396  O   VAL A 353      32.610   6.243  27.332  1.00  1.05           O  
ATOM   5397  CB  VAL A 353      31.574   3.304  26.202  1.00  1.05           C  
ATOM   5398  CG1 VAL A 353      32.977   3.496  25.735  1.00  1.05           C  
ATOM   5399  CG2 VAL A 353      31.365   1.921  26.712  1.00  1.05           C  
ATOM   5400  H   VAL A 353      29.221   3.681  27.053  1.00  1.05           H  
ATOM   5401  HA  VAL A 353      31.840   4.019  28.194  1.00  1.05           H  
ATOM   5402  HB  VAL A 353      30.916   3.485  25.351  1.00  1.05           H  
ATOM   5403 1HG1 VAL A 353      33.178   2.787  24.955  1.00  1.05           H  
ATOM   5404 2HG1 VAL A 353      33.101   4.513  25.352  1.00  1.05           H  
ATOM   5405 3HG1 VAL A 353      33.662   3.341  26.541  1.00  1.05           H  
ATOM   5406 1HG2 VAL A 353      31.591   1.245  25.920  1.00  1.05           H  
ATOM   5407 2HG2 VAL A 353      32.026   1.732  27.558  1.00  1.05           H  
ATOM   5408 3HG2 VAL A 353      30.328   1.792  27.025  1.00  1.05           H  
ATOM   5409  N   ALA A 354      30.713   6.320  26.123  1.00  0.98           N  
ATOM   5410  CA  ALA A 354      30.930   7.679  25.659  1.00  0.98           C  
ATOM   5411  C   ALA A 354      31.043   8.647  26.820  1.00  0.98           C  
ATOM   5412  O   ALA A 354      31.892   9.546  26.823  1.00  0.98           O  
ATOM   5413  CB  ALA A 354      29.777   8.105  24.779  1.00  0.98           C  
ATOM   5414  H   ALA A 354      29.882   5.822  25.819  1.00  0.98           H  
ATOM   5415  HA  ALA A 354      31.863   7.699  25.097  1.00  0.98           H  
ATOM   5416 1HB  ALA A 354      29.959   9.113  24.421  1.00  0.98           H  
ATOM   5417 2HB  ALA A 354      29.689   7.423  23.935  1.00  0.98           H  
ATOM   5418 3HB  ALA A 354      28.854   8.079  25.361  1.00  0.98           H  
ATOM   5419  N   ARG A 355      30.216   8.447  27.842  1.00  0.92           N  
ATOM   5420  CA  ARG A 355      30.290   9.318  28.995  1.00  0.92           C  
ATOM   5421  C   ARG A 355      31.614   9.108  29.716  1.00  0.92           C  
ATOM   5422  O   ARG A 355      32.269  10.077  30.108  1.00  0.92           O  
ATOM   5423  CB  ARG A 355      29.120   9.063  29.924  1.00  0.92           C  
ATOM   5424  CG  ARG A 355      27.773   9.528  29.386  1.00  0.92           C  
ATOM   5425  CD  ARG A 355      26.642   9.110  30.263  1.00  0.92           C  
ATOM   5426  NE  ARG A 355      26.668   9.760  31.583  1.00  0.92           N  
ATOM   5427  CZ  ARG A 355      25.898   9.386  32.627  1.00  0.92           C  
ATOM   5428  NH1 ARG A 355      25.061   8.375  32.492  1.00  0.92           N  
ATOM   5429  NH2 ARG A 355      25.975  10.025  33.783  1.00  0.92           N  
ATOM   5430  H   ARG A 355      29.513   7.705  27.799  1.00  0.92           H  
ATOM   5431  HA  ARG A 355      30.238  10.351  28.653  1.00  0.92           H  
ATOM   5432 1HB  ARG A 355      29.042   7.987  30.109  1.00  0.92           H  
ATOM   5433 2HB  ARG A 355      29.294   9.552  30.882  1.00  0.92           H  
ATOM   5434 1HG  ARG A 355      27.768  10.615  29.308  1.00  0.92           H  
ATOM   5435 2HG  ARG A 355      27.614   9.094  28.396  1.00  0.92           H  
ATOM   5436 1HD  ARG A 355      25.703   9.365  29.779  1.00  0.92           H  
ATOM   5437 2HD  ARG A 355      26.687   8.029  30.409  1.00  0.92           H  
ATOM   5438  HE  ARG A 355      27.300  10.542  31.726  1.00  0.92           H  
ATOM   5439 1HH1 ARG A 355      25.002   7.882  31.611  1.00  0.92           H  
ATOM   5440 2HH1 ARG A 355      24.484   8.091  33.269  1.00  0.92           H  
ATOM   5441 1HH2 ARG A 355      26.633  10.820  33.915  1.00  0.92           H  
ATOM   5442 2HH2 ARG A 355      25.400   9.746  34.557  1.00  0.92           H  
ATOM   5443  N   ILE A 356      32.061   7.856  29.831  1.00  0.86           N  
ATOM   5444  CA  ILE A 356      33.328   7.580  30.494  1.00  0.86           C  
ATOM   5445  C   ILE A 356      34.490   8.203  29.742  1.00  0.86           C  
ATOM   5446  O   ILE A 356      35.352   8.842  30.344  1.00  0.86           O  
ATOM   5447  CB  ILE A 356      33.561   6.075  30.645  1.00  0.86           C  
ATOM   5448  CG1 ILE A 356      32.553   5.518  31.621  1.00  0.86           C  
ATOM   5449  CG2 ILE A 356      34.991   5.820  31.118  1.00  0.86           C  
ATOM   5450  CD1 ILE A 356      32.475   4.036  31.625  1.00  0.86           C  
ATOM   5451  H   ILE A 356      31.493   7.073  29.494  1.00  0.86           H  
ATOM   5452  HA  ILE A 356      33.295   8.018  31.491  1.00  0.86           H  
ATOM   5453  HB  ILE A 356      33.402   5.585  29.684  1.00  0.86           H  
ATOM   5454 1HG1 ILE A 356      32.816   5.850  32.622  1.00  0.86           H  
ATOM   5455 2HG1 ILE A 356      31.576   5.919  31.375  1.00  0.86           H  
ATOM   5456 1HG2 ILE A 356      35.159   4.746  31.217  1.00  0.86           H  
ATOM   5457 2HG2 ILE A 356      35.682   6.234  30.393  1.00  0.86           H  
ATOM   5458 3HG2 ILE A 356      35.143   6.305  32.079  1.00  0.86           H  
ATOM   5459 1HD1 ILE A 356      31.721   3.741  32.344  1.00  0.86           H  
ATOM   5460 2HD1 ILE A 356      32.188   3.699  30.633  1.00  0.86           H  
ATOM   5461 3HD1 ILE A 356      33.440   3.605  31.897  1.00  0.86           H  
ATOM   5462  N   GLU A 357      34.516   8.041  28.424  1.00  0.81           N  
ATOM   5463  CA  GLU A 357      35.602   8.601  27.635  1.00  0.81           C  
ATOM   5464  C   GLU A 357      35.657  10.120  27.770  1.00  0.81           C  
ATOM   5465  O   GLU A 357      36.744  10.701  27.879  1.00  0.81           O  
ATOM   5466  CB  GLU A 357      35.433   8.189  26.173  1.00  0.81           C  
ATOM   5467  CG  GLU A 357      35.715   6.731  25.924  1.00  0.81           C  
ATOM   5468  CD  GLU A 357      35.514   6.331  24.533  1.00  0.81           C  
ATOM   5469  OE1 GLU A 357      35.447   7.176  23.683  1.00  0.81           O  
ATOM   5470  OE2 GLU A 357      35.397   5.160  24.309  1.00  0.81           O  
ATOM   5471  H   GLU A 357      33.776   7.505  27.972  1.00  0.81           H  
ATOM   5472  HA  GLU A 357      36.541   8.191  28.006  1.00  0.81           H  
ATOM   5473 1HB  GLU A 357      34.392   8.359  25.884  1.00  0.81           H  
ATOM   5474 2HB  GLU A 357      36.042   8.800  25.521  1.00  0.81           H  
ATOM   5475 1HG  GLU A 357      36.752   6.542  26.176  1.00  0.81           H  
ATOM   5476 2HG  GLU A 357      35.092   6.122  26.579  1.00  0.81           H  
ATOM   5477  N   ALA A 358      34.481  10.762  27.796  1.00  0.78           N  
ATOM   5478  CA  ALA A 358      34.384  12.205  27.984  1.00  0.78           C  
ATOM   5479  C   ALA A 358      34.902  12.633  29.356  1.00  0.78           C  
ATOM   5480  O   ALA A 358      35.601  13.643  29.477  1.00  0.78           O  
ATOM   5481  CB  ALA A 358      32.962  12.638  27.788  1.00  0.78           C  
ATOM   5482  H   ALA A 358      33.617  10.232  27.665  1.00  0.78           H  
ATOM   5483  HA  ALA A 358      34.999  12.689  27.246  1.00  0.78           H  
ATOM   5484 1HB  ALA A 358      32.900  13.716  27.900  1.00  0.78           H  
ATOM   5485 2HB  ALA A 358      32.631  12.346  26.794  1.00  0.78           H  
ATOM   5486 3HB  ALA A 358      32.338  12.155  28.532  1.00  0.78           H  
ATOM   5487  N   HIS A 359      34.630  11.834  30.390  1.00  0.75           N  
ATOM   5488  CA  HIS A 359      35.115  12.156  31.730  1.00  0.75           C  
ATOM   5489  C   HIS A 359      36.611  12.001  31.819  1.00  0.75           C  
ATOM   5490  O   HIS A 359      37.313  12.864  32.359  1.00  0.75           O  
ATOM   5491  CB  HIS A 359      34.528  11.209  32.777  1.00  0.75           C  
ATOM   5492  CG  HIS A 359      33.177  11.482  33.223  1.00  0.75           C  
ATOM   5493  ND1 HIS A 359      32.069  11.182  32.487  1.00  0.75           N  
ATOM   5494  CD2 HIS A 359      32.738  11.993  34.381  1.00  0.75           C  
ATOM   5495  CE1 HIS A 359      30.998  11.506  33.171  1.00  0.75           C  
ATOM   5496  NE2 HIS A 359      31.393  11.991  34.330  1.00  0.75           N  
ATOM   5497  H   HIS A 359      34.035  11.014  30.253  1.00  0.75           H  
ATOM   5498  HA  HIS A 359      34.854  13.182  31.985  1.00  0.75           H  
ATOM   5499 1HB  HIS A 359      34.537  10.195  32.376  1.00  0.75           H  
ATOM   5500 2HB  HIS A 359      35.174  11.206  33.652  1.00  0.75           H  
ATOM   5501  HD1 HIS A 359      32.077  10.771  31.567  1.00  0.75           H  
ATOM   5502  HD2 HIS A 359      33.248  12.354  35.270  1.00  0.75           H  
ATOM   5503  HE1 HIS A 359      29.997  11.357  32.765  1.00  0.75           H  
ATOM   5504  N   VAL A 360      37.113  10.911  31.260  1.00  0.73           N  
ATOM   5505  CA  VAL A 360      38.530  10.642  31.307  1.00  0.73           C  
ATOM   5506  C   VAL A 360      39.346  11.665  30.550  1.00  0.73           C  
ATOM   5507  O   VAL A 360      40.336  12.180  31.081  1.00  0.73           O  
ATOM   5508  CB  VAL A 360      38.829   9.265  30.741  1.00  0.73           C  
ATOM   5509  CG1 VAL A 360      40.282   9.145  30.601  1.00  0.73           C  
ATOM   5510  CG2 VAL A 360      38.300   8.177  31.685  1.00  0.73           C  
ATOM   5511  H   VAL A 360      36.485  10.238  30.821  1.00  0.73           H  
ATOM   5512  HA  VAL A 360      38.840  10.657  32.351  1.00  0.73           H  
ATOM   5513  HB  VAL A 360      38.364   9.161  29.760  1.00  0.73           H  
ATOM   5514 1HG1 VAL A 360      40.516   8.200  30.204  1.00  0.73           H  
ATOM   5515 2HG1 VAL A 360      40.657   9.913  29.934  1.00  0.73           H  
ATOM   5516 3HG1 VAL A 360      40.717   9.268  31.579  1.00  0.73           H  
ATOM   5517 1HG2 VAL A 360      38.522   7.204  31.284  1.00  0.73           H  
ATOM   5518 2HG2 VAL A 360      38.777   8.282  32.661  1.00  0.73           H  
ATOM   5519 3HG2 VAL A 360      37.230   8.281  31.797  1.00  0.73           H  
ATOM   5520  N   THR A 361      38.928  11.973  29.326  1.00  0.72           N  
ATOM   5521  CA  THR A 361      39.625  12.953  28.525  1.00  0.72           C  
ATOM   5522  C   THR A 361      39.567  14.335  29.108  1.00  0.72           C  
ATOM   5523  O   THR A 361      40.589  15.016  29.194  1.00  0.72           O  
ATOM   5524  CB  THR A 361      39.075  12.992  27.115  1.00  0.72           C  
ATOM   5525  OG1 THR A 361      39.325  11.747  26.490  1.00  0.72           O  
ATOM   5526  CG2 THR A 361      39.691  14.141  26.349  1.00  0.72           C  
ATOM   5527  H   THR A 361      38.105  11.514  28.935  1.00  0.72           H  
ATOM   5528  HA  THR A 361      40.673  12.661  28.475  1.00  0.72           H  
ATOM   5529  HB  THR A 361      38.001  13.127  27.170  1.00  0.72           H  
ATOM   5530  HG1 THR A 361      38.643  11.117  26.800  1.00  0.72           H  
ATOM   5531 1HG2 THR A 361      39.282  14.156  25.353  1.00  0.72           H  
ATOM   5532 2HG2 THR A 361      39.453  15.071  26.854  1.00  0.72           H  
ATOM   5533 3HG2 THR A 361      40.761  14.034  26.306  1.00  0.72           H  
ATOM   5534  N   LEU A 362      38.384  14.762  29.536  1.00  0.72           N  
ATOM   5535  CA  LEU A 362      38.269  16.083  30.101  1.00  0.72           C  
ATOM   5536  C   LEU A 362      39.158  16.163  31.330  1.00  0.72           C  
ATOM   5537  O   LEU A 362      39.965  17.081  31.446  1.00  0.72           O  
ATOM   5538  CB  LEU A 362      36.793  16.394  30.362  1.00  0.72           C  
ATOM   5539  CG  LEU A 362      36.469  17.708  31.014  1.00  0.72           C  
ATOM   5540  CD1 LEU A 362      37.047  18.845  30.178  1.00  0.72           C  
ATOM   5541  CD2 LEU A 362      34.912  17.836  31.105  1.00  0.72           C  
ATOM   5542  H   LEU A 362      37.544  14.187  29.466  1.00  0.72           H  
ATOM   5543  HA  LEU A 362      38.634  16.804  29.372  1.00  0.72           H  
ATOM   5544 1HB  LEU A 362      36.253  16.342  29.419  1.00  0.72           H  
ATOM   5545 2HB  LEU A 362      36.400  15.609  31.015  1.00  0.72           H  
ATOM   5546  HG  LEU A 362      36.900  17.736  31.992  1.00  0.72           H  
ATOM   5547 1HD1 LEU A 362      36.817  19.794  30.645  1.00  0.72           H  
ATOM   5548 2HD1 LEU A 362      38.130  18.732  30.112  1.00  0.72           H  
ATOM   5549 3HD1 LEU A 362      36.619  18.812  29.180  1.00  0.72           H  
ATOM   5550 1HD2 LEU A 362      34.630  18.763  31.571  1.00  0.72           H  
ATOM   5551 2HD2 LEU A 362      34.489  17.801  30.101  1.00  0.72           H  
ATOM   5552 3HD2 LEU A 362      34.504  17.014  31.683  1.00  0.72           H  
ATOM   5553  N   GLY A 363      39.084  15.171  32.212  1.00  0.73           N  
ATOM   5554  CA  GLY A 363      39.934  15.153  33.389  1.00  0.73           C  
ATOM   5555  C   GLY A 363      41.415  15.277  33.008  1.00  0.73           C  
ATOM   5556  O   GLY A 363      42.139  16.128  33.538  1.00  0.73           O  
ATOM   5557  H   GLY A 363      38.420  14.408  32.087  1.00  0.73           H  
ATOM   5558 1HA  GLY A 363      39.652  15.960  34.060  1.00  0.73           H  
ATOM   5559 2HA  GLY A 363      39.770  14.217  33.923  1.00  0.73           H  
ATOM   5560  N   ALA A 364      41.883  14.405  32.113  1.00  0.74           N  
ATOM   5561  CA  ALA A 364      43.290  14.412  31.732  1.00  0.74           C  
ATOM   5562  C   ALA A 364      43.720  15.754  31.130  1.00  0.74           C  
ATOM   5563  O   ALA A 364      44.809  16.248  31.431  1.00  0.74           O  
ATOM   5564  CB  ALA A 364      43.545  13.261  30.773  1.00  0.74           C  
ATOM   5565  H   ALA A 364      41.257  13.717  31.692  1.00  0.74           H  
ATOM   5566  HA  ALA A 364      43.880  14.258  32.626  1.00  0.74           H  
ATOM   5567 1HB  ALA A 364      44.587  13.203  30.523  1.00  0.74           H  
ATOM   5568 2HB  ALA A 364      43.251  12.327  31.251  1.00  0.74           H  
ATOM   5569 3HB  ALA A 364      42.952  13.408  29.869  1.00  0.74           H  
ATOM   5570  N   LEU A 365      42.872  16.385  30.323  1.00  0.77           N  
ATOM   5571  CA  LEU A 365      43.229  17.685  29.764  1.00  0.77           C  
ATOM   5572  C   LEU A 365      43.294  18.770  30.842  1.00  0.77           C  
ATOM   5573  O   LEU A 365      44.191  19.612  30.843  1.00  0.77           O  
ATOM   5574  CB  LEU A 365      42.223  18.076  28.702  1.00  0.77           C  
ATOM   5575  CG  LEU A 365      42.239  17.306  27.437  1.00  0.77           C  
ATOM   5576  CD1 LEU A 365      41.028  17.660  26.695  1.00  0.77           C  
ATOM   5577  CD2 LEU A 365      43.468  17.708  26.630  1.00  0.77           C  
ATOM   5578  H   LEU A 365      41.977  15.956  30.080  1.00  0.77           H  
ATOM   5579  HA  LEU A 365      44.210  17.602  29.301  1.00  0.77           H  
ATOM   5580 1HB  LEU A 365      41.217  18.016  29.129  1.00  0.77           H  
ATOM   5581 2HB  LEU A 365      42.440  19.085  28.421  1.00  0.77           H  
ATOM   5582  HG  LEU A 365      42.245  16.233  27.639  1.00  0.77           H  
ATOM   5583 1HD1 LEU A 365      40.999  17.133  25.759  1.00  0.77           H  
ATOM   5584 2HD1 LEU A 365      40.151  17.398  27.287  1.00  0.77           H  
ATOM   5585 3HD1 LEU A 365      41.053  18.719  26.523  1.00  0.77           H  
ATOM   5586 1HD2 LEU A 365      43.481  17.172  25.690  1.00  0.77           H  
ATOM   5587 2HD2 LEU A 365      43.438  18.780  26.435  1.00  0.77           H  
ATOM   5588 3HD2 LEU A 365      44.365  17.470  27.198  1.00  0.77           H  
ATOM   5589  N   LEU A 366      42.378  18.714  31.806  1.00  0.82           N  
ATOM   5590  CA  LEU A 366      42.314  19.680  32.902  1.00  0.82           C  
ATOM   5591  C   LEU A 366      43.563  19.585  33.776  1.00  0.82           C  
ATOM   5592  O   LEU A 366      44.003  20.582  34.350  1.00  0.82           O  
ATOM   5593  CB  LEU A 366      41.050  19.425  33.717  1.00  0.82           C  
ATOM   5594  CG  LEU A 366      39.738  19.742  32.986  1.00  0.82           C  
ATOM   5595  CD1 LEU A 366      38.622  19.197  33.771  1.00  0.82           C  
ATOM   5596  CD2 LEU A 366      39.573  21.195  32.829  1.00  0.82           C  
ATOM   5597  H   LEU A 366      41.657  17.990  31.761  1.00  0.82           H  
ATOM   5598  HA  LEU A 366      42.262  20.682  32.480  1.00  0.82           H  
ATOM   5599 1HB  LEU A 366      41.026  18.377  33.997  1.00  0.82           H  
ATOM   5600 2HB  LEU A 366      41.088  20.024  34.623  1.00  0.82           H  
ATOM   5601  HG  LEU A 366      39.751  19.302  32.012  1.00  0.82           H  
ATOM   5602 1HD1 LEU A 366      37.699  19.405  33.259  1.00  0.82           H  
ATOM   5603 2HD1 LEU A 366      38.751  18.127  33.864  1.00  0.82           H  
ATOM   5604 3HD1 LEU A 366      38.613  19.652  34.759  1.00  0.82           H  
ATOM   5605 1HD2 LEU A 366      38.645  21.404  32.304  1.00  0.82           H  
ATOM   5606 2HD2 LEU A 366      39.548  21.642  33.795  1.00  0.82           H  
ATOM   5607 3HD2 LEU A 366      40.397  21.588  32.275  1.00  0.82           H  
ATOM   5608  N   ARG A 367      44.159  18.379  33.832  1.00  0.86           N  
ATOM   5609  CA  ARG A 367      45.393  18.118  34.581  1.00  0.86           C  
ATOM   5610  C   ARG A 367      46.644  18.671  33.882  1.00  0.86           C  
ATOM   5611  O   ARG A 367      47.743  18.619  34.442  1.00  0.86           O  
ATOM   5612  CB  ARG A 367      45.586  16.633  34.891  1.00  0.86           C  
ATOM   5613  CG  ARG A 367      44.612  16.067  35.946  1.00  0.86           C  
ATOM   5614  CD  ARG A 367      44.998  14.695  36.441  1.00  0.86           C  
ATOM   5615  NE  ARG A 367      44.887  13.655  35.422  1.00  0.86           N  
ATOM   5616  CZ  ARG A 367      43.763  12.962  35.161  1.00  0.86           C  
ATOM   5617  NH1 ARG A 367      42.659  13.209  35.837  1.00  0.86           N  
ATOM   5618  NH2 ARG A 367      43.765  12.039  34.223  1.00  0.86           N  
ATOM   5619  H   ARG A 367      43.698  17.593  33.367  1.00  0.86           H  
ATOM   5620  HA  ARG A 367      45.306  18.625  35.540  1.00  0.86           H  
ATOM   5621 1HB  ARG A 367      45.448  16.056  33.976  1.00  0.86           H  
ATOM   5622 2HB  ARG A 367      46.602  16.459  35.238  1.00  0.86           H  
ATOM   5623 1HG  ARG A 367      44.585  16.741  36.801  1.00  0.86           H  
ATOM   5624 2HG  ARG A 367      43.619  15.999  35.517  1.00  0.86           H  
ATOM   5625 1HD  ARG A 367      46.031  14.718  36.785  1.00  0.86           H  
ATOM   5626 2HD  ARG A 367      44.351  14.421  37.273  1.00  0.86           H  
ATOM   5627  HE  ARG A 367      45.713  13.424  34.874  1.00  0.86           H  
ATOM   5628 1HH1 ARG A 367      42.655  13.921  36.555  1.00  0.86           H  
ATOM   5629 2HH1 ARG A 367      41.819  12.688  35.633  1.00  0.86           H  
ATOM   5630 1HH2 ARG A 367      44.638  11.843  33.682  1.00  0.86           H  
ATOM   5631 2HH2 ARG A 367      42.917  11.542  34.014  1.00  0.86           H  
ATOM   5632  N   HIS A 368      46.473  19.242  32.683  1.00  0.90           N  
ATOM   5633  CA  HIS A 368      47.532  19.919  31.937  1.00  0.90           C  
ATOM   5634  C   HIS A 368      46.956  21.296  31.573  1.00  0.90           C  
ATOM   5635  O   HIS A 368      46.961  21.683  30.397  1.00  0.90           O  
ATOM   5636  CB  HIS A 368      47.862  19.144  30.647  1.00  0.90           C  
ATOM   5637  CG  HIS A 368      48.377  17.737  30.850  1.00  0.90           C  
ATOM   5638  ND1 HIS A 368      47.549  16.657  31.121  1.00  0.90           N  
ATOM   5639  CD2 HIS A 368      49.633  17.240  30.800  1.00  0.90           C  
ATOM   5640  CE1 HIS A 368      48.283  15.566  31.238  1.00  0.90           C  
ATOM   5641  NE2 HIS A 368      49.547  15.896  31.048  1.00  0.90           N  
ATOM   5642  H   HIS A 368      45.550  19.238  32.253  1.00  0.90           H  
ATOM   5643  HA  HIS A 368      48.435  20.040  32.531  1.00  0.90           H  
ATOM   5644 1HB  HIS A 368      46.956  19.079  30.032  1.00  0.90           H  
ATOM   5645 2HB  HIS A 368      48.602  19.698  30.071  1.00  0.90           H  
ATOM   5646  HD1 HIS A 368      46.535  16.650  31.215  1.00  0.90           H  
ATOM   5647  HD2 HIS A 368      50.605  17.696  30.612  1.00  0.90           H  
ATOM   5648  HE1 HIS A 368      47.815  14.601  31.453  1.00  0.90           H  
ATOM   5649  N   PRO A 369      46.620  22.118  32.604  1.00  0.92           N  
ATOM   5650  CA  PRO A 369      45.680  23.233  32.592  1.00  0.92           C  
ATOM   5651  C   PRO A 369      45.776  24.236  31.463  1.00  0.92           C  
ATOM   5652  O   PRO A 369      44.750  24.740  31.007  1.00  0.92           O  
ATOM   5653  CB  PRO A 369      46.013  23.958  33.906  1.00  0.92           C  
ATOM   5654  CG  PRO A 369      46.526  22.902  34.803  1.00  0.92           C  
ATOM   5655  CD  PRO A 369      47.369  22.041  33.898  1.00  0.92           C  
ATOM   5656  HA  PRO A 369      44.658  22.815  32.639  1.00  0.92           H  
ATOM   5657 1HB  PRO A 369      46.754  24.750  33.718  1.00  0.92           H  
ATOM   5658 2HB  PRO A 369      45.115  24.447  34.297  1.00  0.92           H  
ATOM   5659 1HG  PRO A 369      47.094  23.338  35.633  1.00  0.92           H  
ATOM   5660 2HG  PRO A 369      45.685  22.343  35.247  1.00  0.92           H  
ATOM   5661 1HD  PRO A 369      48.368  22.472  33.781  1.00  0.92           H  
ATOM   5662 2HD  PRO A 369      47.414  21.085  34.328  1.00  0.92           H  
ATOM   5663  N   GLY A 370      46.971  24.523  30.959  1.00  0.92           N  
ATOM   5664  CA  GLY A 370      47.100  25.530  29.905  1.00  0.92           C  
ATOM   5665  C   GLY A 370      46.737  25.029  28.510  1.00  0.92           C  
ATOM   5666  O   GLY A 370      47.505  25.208  27.567  1.00  0.92           O  
ATOM   5667  H   GLY A 370      47.811  24.072  31.313  1.00  0.92           H  
ATOM   5668 1HA  GLY A 370      46.466  26.380  30.152  1.00  0.92           H  
ATOM   5669 2HA  GLY A 370      48.121  25.906  29.899  1.00  0.92           H  
ATOM   5670  N   VAL A 371      45.558  24.430  28.375  1.00  0.90           N  
ATOM   5671  CA  VAL A 371      45.134  23.924  27.084  1.00  0.90           C  
ATOM   5672  C   VAL A 371      44.525  25.096  26.339  1.00  0.90           C  
ATOM   5673  O   VAL A 371      43.632  25.774  26.858  1.00  0.90           O  
ATOM   5674  CB  VAL A 371      44.114  22.773  27.203  1.00  0.90           C  
ATOM   5675  CG1 VAL A 371      43.682  22.316  25.813  1.00  0.90           C  
ATOM   5676  CG2 VAL A 371      44.713  21.625  27.994  1.00  0.90           C  
ATOM   5677  H   VAL A 371      44.976  24.345  29.199  1.00  0.90           H  
ATOM   5678  HA  VAL A 371      45.997  23.560  26.548  1.00  0.90           H  
ATOM   5679  HB  VAL A 371      43.229  23.138  27.710  1.00  0.90           H  
ATOM   5680 1HG1 VAL A 371      42.948  21.517  25.900  1.00  0.90           H  
ATOM   5681 2HG1 VAL A 371      43.249  23.150  25.272  1.00  0.90           H  
ATOM   5682 3HG1 VAL A 371      44.558  21.954  25.274  1.00  0.90           H  
ATOM   5683 1HG2 VAL A 371      43.994  20.820  28.085  1.00  0.90           H  
ATOM   5684 2HG2 VAL A 371      45.592  21.268  27.497  1.00  0.90           H  
ATOM   5685 3HG2 VAL A 371      44.980  21.980  28.986  1.00  0.90           H  
ATOM   5686  N   ARG A 372      45.038  25.365  25.150  1.00  0.86           N  
ATOM   5687  CA  ARG A 372      44.568  26.493  24.362  1.00  0.86           C  
ATOM   5688  C   ARG A 372      44.412  26.148  22.894  1.00  0.86           C  
ATOM   5689  O   ARG A 372      45.146  25.317  22.355  1.00  0.86           O  
ATOM   5690  CB  ARG A 372      45.545  27.663  24.477  1.00  0.86           C  
ATOM   5691  CG  ARG A 372      45.708  28.279  25.875  1.00  0.86           C  
ATOM   5692  CD  ARG A 372      44.480  29.016  26.287  1.00  0.86           C  
ATOM   5693  NE  ARG A 372      44.645  29.695  27.561  1.00  0.86           N  
ATOM   5694  CZ  ARG A 372      44.418  29.151  28.777  1.00  0.86           C  
ATOM   5695  NH1 ARG A 372      44.007  27.908  28.905  1.00  0.86           N  
ATOM   5696  NH2 ARG A 372      44.609  29.887  29.862  1.00  0.86           N  
ATOM   5697  H   ARG A 372      45.795  24.773  24.811  1.00  0.86           H  
ATOM   5698  HA  ARG A 372      43.598  26.805  24.746  1.00  0.86           H  
ATOM   5699 1HB  ARG A 372      46.532  27.332  24.153  1.00  0.86           H  
ATOM   5700 2HB  ARG A 372      45.234  28.459  23.798  1.00  0.86           H  
ATOM   5701 1HG  ARG A 372      45.924  27.508  26.612  1.00  0.86           H  
ATOM   5702 2HG  ARG A 372      46.532  28.990  25.854  1.00  0.86           H  
ATOM   5703 1HD  ARG A 372      44.239  29.763  25.533  1.00  0.86           H  
ATOM   5704 2HD  ARG A 372      43.649  28.318  26.380  1.00  0.86           H  
ATOM   5705  HE  ARG A 372      44.957  30.654  27.534  1.00  0.86           H  
ATOM   5706 1HH1 ARG A 372      43.851  27.305  28.080  1.00  0.86           H  
ATOM   5707 2HH1 ARG A 372      43.840  27.537  29.828  1.00  0.86           H  
ATOM   5708 1HH2 ARG A 372      44.923  30.845  29.774  1.00  0.86           H  
ATOM   5709 2HH2 ARG A 372      44.441  29.491  30.775  1.00  0.86           H  
ATOM   5710  N   SER A 373      43.473  26.806  22.220  1.00  0.82           N  
ATOM   5711  CA  SER A 373      43.386  26.627  20.778  1.00  0.82           C  
ATOM   5712  C   SER A 373      44.643  27.135  20.124  1.00  0.82           C  
ATOM   5713  O   SER A 373      45.157  28.192  20.492  1.00  0.82           O  
ATOM   5714  CB  SER A 373      42.205  27.345  20.181  1.00  0.82           C  
ATOM   5715  OG  SER A 373      42.240  27.260  18.767  1.00  0.82           O  
ATOM   5716  H   SER A 373      42.854  27.451  22.691  1.00  0.82           H  
ATOM   5717  HA  SER A 373      43.293  25.571  20.554  1.00  0.82           H  
ATOM   5718 1HB  SER A 373      41.286  26.888  20.550  1.00  0.82           H  
ATOM   5719 2HB  SER A 373      42.204  28.387  20.490  1.00  0.82           H  
ATOM   5720  HG  SER A 373      41.336  27.400  18.460  1.00  0.82           H  
ATOM   5721  N   ALA A 374      45.105  26.412  19.125  1.00  0.78           N  
ATOM   5722  CA  ALA A 374      46.262  26.811  18.356  1.00  0.78           C  
ATOM   5723  C   ALA A 374      45.869  26.991  16.905  1.00  0.78           C  
ATOM   5724  O   ALA A 374      46.716  26.929  16.011  1.00  0.78           O  
ATOM   5725  CB  ALA A 374      47.364  25.782  18.483  1.00  0.78           C  
ATOM   5726  H   ALA A 374      44.632  25.541  18.895  1.00  0.78           H  
ATOM   5727  HA  ALA A 374      46.620  27.768  18.735  1.00  0.78           H  
ATOM   5728 1HB  ALA A 374      48.232  26.104  17.911  1.00  0.78           H  
ATOM   5729 2HB  ALA A 374      47.642  25.677  19.533  1.00  0.78           H  
ATOM   5730 3HB  ALA A 374      47.020  24.827  18.104  1.00  0.78           H  
ATOM   5731  N   GLY A 375      44.577  27.210  16.663  1.00  0.76           N  
ATOM   5732  CA  GLY A 375      44.125  27.391  15.289  1.00  0.76           C  
ATOM   5733  C   GLY A 375      42.614  27.312  15.133  1.00  0.76           C  
ATOM   5734  O   GLY A 375      41.879  27.047  16.084  1.00  0.76           O  
ATOM   5735  H   GLY A 375      43.906  27.249  17.438  1.00  0.76           H  
ATOM   5736 1HA  GLY A 375      44.474  28.355  14.923  1.00  0.76           H  
ATOM   5737 2HA  GLY A 375      44.589  26.635  14.659  1.00  0.76           H  
ATOM   5738  N   GLU A 376      42.151  27.571  13.915  1.00  0.77           N  
ATOM   5739  CA  GLU A 376      40.729  27.535  13.616  1.00  0.77           C  
ATOM   5740  C   GLU A 376      40.253  26.073  13.514  1.00  0.77           C  
ATOM   5741  O   GLU A 376      40.937  25.268  12.881  1.00  0.77           O  
ATOM   5742  CB  GLU A 376      40.463  28.278  12.301  1.00  0.77           C  
ATOM   5743  CG  GLU A 376      38.996  28.437  11.919  1.00  0.77           C  
ATOM   5744  CD  GLU A 376      38.803  29.222  10.641  1.00  0.77           C  
ATOM   5745  OE1 GLU A 376      39.784  29.558  10.020  1.00  0.77           O  
ATOM   5746  OE2 GLU A 376      37.677  29.501  10.297  1.00  0.77           O  
ATOM   5747  H   GLU A 376      42.806  27.790  13.177  1.00  0.77           H  
ATOM   5748  HA  GLU A 376      40.225  28.063  14.415  1.00  0.77           H  
ATOM   5749 1HB  GLU A 376      40.899  29.275  12.355  1.00  0.77           H  
ATOM   5750 2HB  GLU A 376      40.959  27.751  11.484  1.00  0.77           H  
ATOM   5751 1HG  GLU A 376      38.550  27.448  11.799  1.00  0.77           H  
ATOM   5752 2HG  GLU A 376      38.478  28.946  12.724  1.00  0.77           H  
ATOM   5753  N   PRO A 377      39.149  25.683  14.176  1.00  0.80           N  
ATOM   5754  CA  PRO A 377      38.556  24.360  14.103  1.00  0.80           C  
ATOM   5755  C   PRO A 377      37.879  24.126  12.749  1.00  0.80           C  
ATOM   5756  O   PRO A 377      37.373  25.064  12.130  1.00  0.80           O  
ATOM   5757  CB  PRO A 377      37.568  24.390  15.271  1.00  0.80           C  
ATOM   5758  CG  PRO A 377      37.203  25.835  15.452  1.00  0.80           C  
ATOM   5759  CD  PRO A 377      38.451  26.607  15.091  1.00  0.80           C  
ATOM   5760  HA  PRO A 377      39.339  23.609  14.275  1.00  0.80           H  
ATOM   5761 1HB  PRO A 377      36.715  23.817  15.021  1.00  0.80           H  
ATOM   5762 2HB  PRO A 377      38.018  23.932  16.152  1.00  0.80           H  
ATOM   5763 1HG  PRO A 377      36.346  26.091  14.807  1.00  0.80           H  
ATOM   5764 2HG  PRO A 377      36.880  26.012  16.490  1.00  0.80           H  
ATOM   5765 1HD  PRO A 377      38.136  27.519  14.576  1.00  0.80           H  
ATOM   5766 2HD  PRO A 377      39.068  26.809  15.985  1.00  0.80           H  
ATOM   5767  N   VAL A 378      37.814  22.865  12.324  1.00  0.87           N  
ATOM   5768  CA  VAL A 378      37.136  22.493  11.073  1.00  0.87           C  
ATOM   5769  C   VAL A 378      36.050  21.438  11.286  1.00  0.87           C  
ATOM   5770  O   VAL A 378      36.344  20.380  11.839  1.00  0.87           O  
ATOM   5771  CB  VAL A 378      38.162  21.945  10.063  1.00  0.87           C  
ATOM   5772  CG1 VAL A 378      37.460  21.531   8.781  1.00  0.87           C  
ATOM   5773  CG2 VAL A 378      39.237  23.000   9.796  1.00  0.87           C  
ATOM   5774  H   VAL A 378      38.258  22.151  12.901  1.00  0.87           H  
ATOM   5775  HA  VAL A 378      36.674  23.387  10.653  1.00  0.87           H  
ATOM   5776  HB  VAL A 378      38.622  21.054  10.472  1.00  0.87           H  
ATOM   5777 1HG1 VAL A 378      38.189  21.127   8.081  1.00  0.87           H  
ATOM   5778 2HG1 VAL A 378      36.711  20.767   9.001  1.00  0.87           H  
ATOM   5779 3HG1 VAL A 378      36.972  22.398   8.336  1.00  0.87           H  
ATOM   5780 1HG2 VAL A 378      39.965  22.607   9.091  1.00  0.87           H  
ATOM   5781 2HG2 VAL A 378      38.772  23.894   9.379  1.00  0.87           H  
ATOM   5782 3HG2 VAL A 378      39.745  23.259  10.727  1.00  0.87           H  
ATOM   5783  N   VAL A 379      34.816  21.727  10.826  1.00  0.95           N  
ATOM   5784  CA  VAL A 379      33.627  20.849  10.968  1.00  0.95           C  
ATOM   5785  C   VAL A 379      33.419  19.837   9.823  1.00  0.95           C  
ATOM   5786  O   VAL A 379      33.491  20.190   8.644  1.00  0.95           O  
ATOM   5787  CB  VAL A 379      32.344  21.714  11.117  1.00  0.95           C  
ATOM   5788  CG1 VAL A 379      31.076  20.834  11.169  1.00  0.95           C  
ATOM   5789  CG2 VAL A 379      32.427  22.536  12.391  1.00  0.95           C  
ATOM   5790  H   VAL A 379      34.689  22.619  10.368  1.00  0.95           H  
ATOM   5791  HA  VAL A 379      33.739  20.279  11.882  1.00  0.95           H  
ATOM   5792  HB  VAL A 379      32.259  22.373  10.255  1.00  0.95           H  
ATOM   5793 1HG1 VAL A 379      30.198  21.470  11.271  1.00  0.95           H  
ATOM   5794 2HG1 VAL A 379      30.987  20.250  10.255  1.00  0.95           H  
ATOM   5795 3HG1 VAL A 379      31.135  20.162  12.026  1.00  0.95           H  
ATOM   5796 1HG2 VAL A 379      31.529  23.153  12.483  1.00  0.95           H  
ATOM   5797 2HG2 VAL A 379      32.492  21.867  13.248  1.00  0.95           H  
ATOM   5798 3HG2 VAL A 379      33.307  23.178  12.359  1.00  0.95           H  
ATOM   5799  N   ARG A 380      33.163  18.578  10.202  1.00  1.05           N  
ATOM   5800  CA  ARG A 380      32.895  17.449   9.308  1.00  1.05           C  
ATOM   5801  C   ARG A 380      31.550  17.588   8.564  1.00  1.05           C  
ATOM   5802  O   ARG A 380      30.505  17.726   9.203  1.00  1.05           O  
ATOM   5803  CB  ARG A 380      32.832  16.157  10.126  1.00  1.05           C  
ATOM   5804  CG  ARG A 380      32.614  14.850   9.337  1.00  1.05           C  
ATOM   5805  CD  ARG A 380      32.596  13.684  10.263  1.00  1.05           C  
ATOM   5806  NE  ARG A 380      32.346  12.399   9.599  1.00  1.05           N  
ATOM   5807  CZ  ARG A 380      33.299  11.636   9.019  1.00  1.05           C  
ATOM   5808  NH1 ARG A 380      34.545  12.021   8.964  1.00  1.05           N  
ATOM   5809  NH2 ARG A 380      33.011  10.472   8.496  1.00  1.05           N  
ATOM   5810  H   ARG A 380      33.156  18.385  11.195  1.00  1.05           H  
ATOM   5811  HA  ARG A 380      33.733  17.387   8.625  1.00  1.05           H  
ATOM   5812 1HB  ARG A 380      33.758  16.050  10.698  1.00  1.05           H  
ATOM   5813 2HB  ARG A 380      32.021  16.234  10.853  1.00  1.05           H  
ATOM   5814 1HG  ARG A 380      31.662  14.891   8.803  1.00  1.05           H  
ATOM   5815 2HG  ARG A 380      33.428  14.708   8.631  1.00  1.05           H  
ATOM   5816 1HD  ARG A 380      33.559  13.622  10.768  1.00  1.05           H  
ATOM   5817 2HD  ARG A 380      31.807  13.839  11.004  1.00  1.05           H  
ATOM   5818  HE  ARG A 380      31.397  12.024   9.615  1.00  1.05           H  
ATOM   5819 1HH1 ARG A 380      34.834  12.901   9.354  1.00  1.05           H  
ATOM   5820 2HH1 ARG A 380      35.217  11.378   8.512  1.00  1.05           H  
ATOM   5821 1HH2 ARG A 380      32.052  10.096   8.528  1.00  1.05           H  
ATOM   5822 2HH2 ARG A 380      33.789   9.934   8.090  1.00  1.05           H  
ATOM   5823  N   PRO A 381      31.504  17.430   7.228  1.00  1.13           N  
ATOM   5824  CA  PRO A 381      30.308  17.554   6.403  1.00  1.13           C  
ATOM   5825  C   PRO A 381      29.380  16.332   6.443  1.00  1.13           C  
ATOM   5826  O   PRO A 381      29.166  15.675   5.424  1.00  1.13           O  
ATOM   5827  CB  PRO A 381      30.900  17.742   5.010  1.00  1.13           C  
ATOM   5828  CG  PRO A 381      32.187  16.950   5.043  1.00  1.13           C  
ATOM   5829  CD  PRO A 381      32.731  17.151   6.453  1.00  1.13           C  
ATOM   5830  HA  PRO A 381      29.774  18.463   6.704  1.00  1.13           H  
ATOM   5831 1HB  PRO A 381      30.189  17.381   4.251  1.00  1.13           H  
ATOM   5832 2HB  PRO A 381      31.061  18.814   4.814  1.00  1.13           H  
ATOM   5833 1HG  PRO A 381      31.981  15.893   4.819  1.00  1.13           H  
ATOM   5834 2HG  PRO A 381      32.877  17.311   4.265  1.00  1.13           H  
ATOM   5835 1HD  PRO A 381      33.213  16.225   6.780  1.00  1.13           H  
ATOM   5836 2HD  PRO A 381      33.411  18.023   6.477  1.00  1.13           H  
ATOM   5837  N   ASN A 382      28.835  16.037   7.619  1.00  1.18           N  
ATOM   5838  CA  ASN A 382      27.923  14.904   7.803  1.00  1.18           C  
ATOM   5839  C   ASN A 382      26.637  15.291   8.539  1.00  1.18           C  
ATOM   5840  O   ASN A 382      26.663  15.756   9.676  1.00  1.18           O  
ATOM   5841  CB  ASN A 382      28.613  13.726   8.465  1.00  1.18           C  
ATOM   5842  CG  ASN A 382      27.683  12.514   8.566  1.00  1.18           C  
ATOM   5843  OD1 ASN A 382      26.696  12.498   9.329  1.00  1.18           O  
ATOM   5844  ND2 ASN A 382      27.966  11.493   7.785  1.00  1.18           N  
ATOM   5845  H   ASN A 382      29.080  16.633   8.408  1.00  1.18           H  
ATOM   5846  HA  ASN A 382      27.612  14.566   6.813  1.00  1.18           H  
ATOM   5847 1HB  ASN A 382      29.503  13.449   7.896  1.00  1.18           H  
ATOM   5848 2HB  ASN A 382      28.938  14.008   9.467  1.00  1.18           H  
ATOM   5849 1HD2 ASN A 382      27.364  10.656   7.802  1.00  1.18           H  
ATOM   5850 2HD2 ASN A 382      28.760  11.519   7.180  1.00  1.18           H  
ATOM   5851  N   GLY A 383      25.507  15.089   7.859  1.00  1.17           N  
ATOM   5852  CA  GLY A 383      24.166  15.455   8.336  1.00  1.17           C  
ATOM   5853  C   GLY A 383      23.643  14.783   9.608  1.00  1.17           C  
ATOM   5854  O   GLY A 383      22.680  15.274  10.204  1.00  1.17           O  
ATOM   5855  H   GLY A 383      25.582  14.687   6.936  1.00  1.17           H  
ATOM   5856 1HA  GLY A 383      24.145  16.517   8.502  1.00  1.17           H  
ATOM   5857 2HA  GLY A 383      23.458  15.272   7.533  1.00  1.17           H  
ATOM   5858  N   THR A 384      24.242  13.670  10.011  1.00  1.11           N  
ATOM   5859  CA  THR A 384      23.825  12.956  11.210  1.00  1.11           C  
ATOM   5860  C   THR A 384      24.720  13.331  12.376  1.00  1.11           C  
ATOM   5861  O   THR A 384      24.228  13.636  13.479  1.00  1.11           O  
ATOM   5862  CB  THR A 384      23.912  11.433  10.992  1.00  1.11           C  
ATOM   5863  OG1 THR A 384      23.038  11.047   9.916  1.00  1.11           O  
ATOM   5864  CG2 THR A 384      23.547  10.679  12.270  1.00  1.11           C  
ATOM   5865  H   THR A 384      25.048  13.322   9.504  1.00  1.11           H  
ATOM   5866  HA  THR A 384      22.798  13.230  11.454  1.00  1.11           H  
ATOM   5867  HB  THR A 384      24.934  11.173  10.716  1.00  1.11           H  
ATOM   5868  HG1 THR A 384      23.249  10.139   9.640  1.00  1.11           H  
ATOM   5869 1HG2 THR A 384      23.632   9.609  12.092  1.00  1.11           H  
ATOM   5870 2HG2 THR A 384      24.220  10.969  13.073  1.00  1.11           H  
ATOM   5871 3HG2 THR A 384      22.545  10.913  12.548  1.00  1.11           H  
ATOM   5872  N   LEU A 385      26.042  13.259  12.113  1.00  1.02           N  
ATOM   5873  CA  LEU A 385      27.086  13.522  13.099  1.00  1.02           C  
ATOM   5874  C   LEU A 385      27.919  14.769  12.806  1.00  1.02           C  
ATOM   5875  O   LEU A 385      28.814  14.754  11.956  1.00  1.02           O  
ATOM   5876  CB  LEU A 385      28.031  12.327  13.237  1.00  1.02           C  
ATOM   5877  CG  LEU A 385      27.376  11.019  13.664  1.00  1.02           C  
ATOM   5878  CD1 LEU A 385      28.428   9.907  13.749  1.00  1.02           C  
ATOM   5879  CD2 LEU A 385      26.698  11.251  14.976  1.00  1.02           C  
ATOM   5880  H   LEU A 385      26.322  13.024  11.164  1.00  1.02           H  
ATOM   5881  HA  LEU A 385      26.601  13.656  14.053  1.00  1.02           H  
ATOM   5882 1HB  LEU A 385      28.518  12.158  12.274  1.00  1.02           H  
ATOM   5883 2HB  LEU A 385      28.795  12.575  13.974  1.00  1.02           H  
ATOM   5884  HG  LEU A 385      26.642  10.714  12.921  1.00  1.02           H  
ATOM   5885 1HD1 LEU A 385      27.956   8.971  14.051  1.00  1.02           H  
ATOM   5886 2HD1 LEU A 385      28.902   9.769  12.768  1.00  1.02           H  
ATOM   5887 3HD1 LEU A 385      29.186  10.181  14.482  1.00  1.02           H  
ATOM   5888 1HD2 LEU A 385      26.213  10.333  15.304  1.00  1.02           H  
ATOM   5889 2HD2 LEU A 385      27.435  11.565  15.708  1.00  1.02           H  
ATOM   5890 3HD2 LEU A 385      25.957  12.031  14.860  1.00  1.02           H  
ATOM   5891  N   ARG A 386      27.637  15.837  13.534  1.00  0.93           N  
ATOM   5892  CA  ARG A 386      28.304  17.113  13.342  1.00  0.93           C  
ATOM   5893  C   ARG A 386      29.443  17.299  14.284  1.00  0.93           C  
ATOM   5894  O   ARG A 386      29.261  17.306  15.493  1.00  0.93           O  
ATOM   5895  CB  ARG A 386      27.410  18.297  13.612  1.00  0.93           C  
ATOM   5896  CG  ARG A 386      28.143  19.637  13.503  1.00  0.93           C  
ATOM   5897  CD  ARG A 386      27.348  20.777  13.959  1.00  0.93           C  
ATOM   5898  NE  ARG A 386      28.137  22.004  13.907  1.00  0.93           N  
ATOM   5899  CZ  ARG A 386      28.899  22.492  14.910  1.00  0.93           C  
ATOM   5900  NH1 ARG A 386      28.976  21.844  16.057  1.00  0.93           N  
ATOM   5901  NH2 ARG A 386      29.576  23.619  14.752  1.00  0.93           N  
ATOM   5902  H   ARG A 386      26.932  15.743  14.259  1.00  0.93           H  
ATOM   5903  HA  ARG A 386      28.678  17.161  12.317  1.00  0.93           H  
ATOM   5904 1HB  ARG A 386      26.601  18.304  12.889  1.00  0.93           H  
ATOM   5905 2HB  ARG A 386      26.989  18.218  14.612  1.00  0.93           H  
ATOM   5906 1HG  ARG A 386      29.037  19.632  14.112  1.00  0.93           H  
ATOM   5907 2HG  ARG A 386      28.415  19.814  12.458  1.00  0.93           H  
ATOM   5908 1HD  ARG A 386      26.490  20.900  13.296  1.00  0.93           H  
ATOM   5909 2HD  ARG A 386      27.007  20.619  14.981  1.00  0.93           H  
ATOM   5910  HE  ARG A 386      28.114  22.516  13.030  1.00  0.93           H  
ATOM   5911 1HH1 ARG A 386      28.468  20.980  16.183  1.00  0.93           H  
ATOM   5912 2HH1 ARG A 386      29.549  22.208  16.805  1.00  0.93           H  
ATOM   5913 1HH2 ARG A 386      29.523  24.147  13.865  1.00  0.93           H  
ATOM   5914 2HH2 ARG A 386      30.144  23.976  15.501  1.00  0.93           H  
ATOM   5915  N   GLY A 387      30.600  17.539  13.781  1.00  0.85           N  
ATOM   5916  CA  GLY A 387      31.626  17.792  14.737  1.00  0.85           C  
ATOM   5917  C   GLY A 387      32.914  18.037  14.092  1.00  0.85           C  
ATOM   5918  O   GLY A 387      33.072  17.870  12.889  1.00  0.85           O  
ATOM   5919  H   GLY A 387      30.757  17.536  12.785  1.00  0.85           H  
ATOM   5920 1HA  GLY A 387      31.352  18.672  15.316  1.00  0.85           H  
ATOM   5921 2HA  GLY A 387      31.709  16.963  15.431  1.00  0.85           H  
ATOM   5922  N   LEU A 388      33.849  18.407  14.893  1.00  0.79           N  
ATOM   5923  CA  LEU A 388      35.118  18.739  14.350  1.00  0.79           C  
ATOM   5924  C   LEU A 388      35.896  17.563  13.796  1.00  0.79           C  
ATOM   5925  O   LEU A 388      35.952  16.480  14.386  1.00  0.79           O  
ATOM   5926  CB  LEU A 388      35.917  19.436  15.424  1.00  0.79           C  
ATOM   5927  CG  LEU A 388      35.358  20.722  15.879  1.00  0.79           C  
ATOM   5928  CD1 LEU A 388      36.233  21.285  16.971  1.00  0.79           C  
ATOM   5929  CD2 LEU A 388      35.252  21.597  14.709  1.00  0.79           C  
ATOM   5930  H   LEU A 388      33.634  18.526  15.881  1.00  0.79           H  
ATOM   5931  HA  LEU A 388      34.956  19.441  13.546  1.00  0.79           H  
ATOM   5932 1HB  LEU A 388      35.939  18.796  16.290  1.00  0.79           H  
ATOM   5933 2HB  LEU A 388      36.928  19.615  15.057  1.00  0.79           H  
ATOM   5934  HG  LEU A 388      34.375  20.574  16.295  1.00  0.79           H  
ATOM   5935 1HD1 LEU A 388      35.825  22.233  17.310  1.00  0.79           H  
ATOM   5936 2HD1 LEU A 388      36.277  20.588  17.807  1.00  0.79           H  
ATOM   5937 3HD1 LEU A 388      37.231  21.440  16.570  1.00  0.79           H  
ATOM   5938 1HD2 LEU A 388      34.830  22.556  14.997  1.00  0.79           H  
ATOM   5939 2HD2 LEU A 388      36.242  21.728  14.290  1.00  0.79           H  
ATOM   5940 3HD2 LEU A 388      34.615  21.129  13.978  1.00  0.79           H  
ATOM   5941  N   SER A 389      36.530  17.826  12.666  1.00  0.75           N  
ATOM   5942  CA  SER A 389      37.497  16.949  12.050  1.00  0.75           C  
ATOM   5943  C   SER A 389      38.840  17.358  12.614  1.00  0.75           C  
ATOM   5944  O   SER A 389      39.702  16.520  12.863  1.00  0.75           O  
ATOM   5945  CB  SER A 389      37.521  17.120  10.535  1.00  0.75           C  
ATOM   5946  OG  SER A 389      36.319  16.720   9.943  1.00  0.75           O  
ATOM   5947  H   SER A 389      36.354  18.721  12.241  1.00  0.75           H  
ATOM   5948  HA  SER A 389      37.288  15.914  12.319  1.00  0.75           H  
ATOM   5949 1HB  SER A 389      37.710  18.169  10.299  1.00  0.75           H  
ATOM   5950 2HB  SER A 389      38.345  16.539  10.122  1.00  0.75           H  
ATOM   5951  HG  SER A 389      36.465  16.791   8.996  1.00  0.75           H  
ATOM   5952  N   ARG A 390      38.995  18.678  12.813  1.00  0.73           N  
ATOM   5953  CA  ARG A 390      40.263  19.222  13.302  1.00  0.73           C  
ATOM   5954  C   ARG A 390      40.093  20.268  14.400  1.00  0.73           C  
ATOM   5955  O   ARG A 390      39.202  21.125  14.339  1.00  0.73           O  
ATOM   5956  CB  ARG A 390      41.053  19.864  12.175  1.00  0.73           C  
ATOM   5957  CG  ARG A 390      41.421  18.939  11.029  1.00  0.73           C  
ATOM   5958  CD  ARG A 390      42.267  19.627  10.043  1.00  0.73           C  
ATOM   5959  NE  ARG A 390      43.563  19.951  10.614  1.00  0.73           N  
ATOM   5960  CZ  ARG A 390      44.494  20.731  10.018  1.00  0.73           C  
ATOM   5961  NH1 ARG A 390      44.252  21.257   8.833  1.00  0.73           N  
ATOM   5962  NH2 ARG A 390      45.648  20.971  10.616  1.00  0.73           N  
ATOM   5963  H   ARG A 390      38.216  19.295  12.587  1.00  0.73           H  
ATOM   5964  HA  ARG A 390      40.860  18.401  13.709  1.00  0.73           H  
ATOM   5965 1HB  ARG A 390      40.505  20.705  11.775  1.00  0.73           H  
ATOM   5966 2HB  ARG A 390      41.985  20.256  12.581  1.00  0.73           H  
ATOM   5967 1HG  ARG A 390      41.968  18.078  11.425  1.00  0.73           H  
ATOM   5968 2HG  ARG A 390      40.521  18.597  10.522  1.00  0.73           H  
ATOM   5969 1HD  ARG A 390      42.424  18.982   9.181  1.00  0.73           H  
ATOM   5970 2HD  ARG A 390      41.787  20.553   9.730  1.00  0.73           H  
ATOM   5971  HE  ARG A 390      43.776  19.549  11.551  1.00  0.73           H  
ATOM   5972 1HH1 ARG A 390      43.373  21.077   8.369  1.00  0.73           H  
ATOM   5973 2HH1 ARG A 390      44.948  21.838   8.388  1.00  0.73           H  
ATOM   5974 1HH2 ARG A 390      45.846  20.571  11.525  1.00  0.73           H  
ATOM   5975 2HH2 ARG A 390      46.335  21.552  10.164  1.00  0.73           H  
ATOM   5976  N   LEU A 391      40.985  20.196  15.387  1.00  0.72           N  
ATOM   5977  CA  LEU A 391      41.082  21.151  16.498  1.00  0.72           C  
ATOM   5978  C   LEU A 391      42.520  21.354  16.977  1.00  0.72           C  
ATOM   5979  O   LEU A 391      42.931  20.721  17.953  1.00  0.72           O  
ATOM   5980  CB  LEU A 391      40.241  20.704  17.692  1.00  0.72           C  
ATOM   5981  CG  LEU A 391      40.236  21.663  18.899  1.00  0.72           C  
ATOM   5982  CD1 LEU A 391      39.650  22.996  18.491  1.00  0.72           C  
ATOM   5983  CD2 LEU A 391      39.443  21.024  20.048  1.00  0.72           C  
ATOM   5984  H   LEU A 391      41.674  19.433  15.334  1.00  0.72           H  
ATOM   5985  HA  LEU A 391      40.684  22.107  16.162  1.00  0.72           H  
ATOM   5986 1HB  LEU A 391      39.220  20.579  17.366  1.00  0.72           H  
ATOM   5987 2HB  LEU A 391      40.597  19.755  18.022  1.00  0.72           H  
ATOM   5988  HG  LEU A 391      41.263  21.840  19.222  1.00  0.72           H  
ATOM   5989 1HD1 LEU A 391      39.665  23.676  19.343  1.00  0.72           H  
ATOM   5990 2HD1 LEU A 391      40.246  23.422  17.677  1.00  0.72           H  
ATOM   5991 3HD1 LEU A 391      38.629  22.852  18.161  1.00  0.72           H  
ATOM   5992 1HD2 LEU A 391      39.442  21.692  20.912  1.00  0.72           H  
ATOM   5993 2HD2 LEU A 391      38.417  20.848  19.729  1.00  0.72           H  
ATOM   5994 3HD2 LEU A 391      39.898  20.076  20.326  1.00  0.72           H  
ATOM   5995  N   PRO A 392      43.319  22.186  16.304  1.00  0.76           N  
ATOM   5996  CA  PRO A 392      44.693  22.458  16.675  1.00  0.76           C  
ATOM   5997  C   PRO A 392      44.747  22.979  18.115  1.00  0.76           C  
ATOM   5998  O   PRO A 392      43.992  23.885  18.471  1.00  0.76           O  
ATOM   5999  CB  PRO A 392      45.084  23.530  15.656  1.00  0.76           C  
ATOM   6000  CG  PRO A 392      44.173  23.276  14.460  1.00  0.76           C  
ATOM   6001  CD  PRO A 392      42.856  22.877  15.080  1.00  0.76           C  
ATOM   6002  HA  PRO A 392      45.302  21.572  16.547  1.00  0.76           H  
ATOM   6003 1HB  PRO A 392      44.928  24.506  16.087  1.00  0.76           H  
ATOM   6004 2HB  PRO A 392      46.159  23.452  15.421  1.00  0.76           H  
ATOM   6005 1HG  PRO A 392      44.082  24.184  13.840  1.00  0.76           H  
ATOM   6006 2HG  PRO A 392      44.592  22.486  13.815  1.00  0.76           H  
ATOM   6007 1HD  PRO A 392      42.256  23.772  15.333  1.00  0.76           H  
ATOM   6008 2HD  PRO A 392      42.337  22.210  14.392  1.00  0.76           H  
ATOM   6009  N   LEU A 393      45.643  22.410  18.921  1.00  0.82           N  
ATOM   6010  CA  LEU A 393      45.839  22.789  20.326  1.00  0.82           C  
ATOM   6011  C   LEU A 393      47.288  22.889  20.769  1.00  0.82           C  
ATOM   6012  O   LEU A 393      48.191  22.301  20.167  1.00  0.82           O  
ATOM   6013  CB  LEU A 393      45.269  21.799  21.325  1.00  0.82           C  
ATOM   6014  CG  LEU A 393      43.874  21.478  21.336  1.00  0.82           C  
ATOM   6015  CD1 LEU A 393      43.734  20.388  22.336  1.00  0.82           C  
ATOM   6016  CD2 LEU A 393      43.041  22.640  21.665  1.00  0.82           C  
ATOM   6017  H   LEU A 393      46.208  21.662  18.538  1.00  0.82           H  
ATOM   6018  HA  LEU A 393      45.372  23.757  20.481  1.00  0.82           H  
ATOM   6019 1HB  LEU A 393      45.774  20.877  21.146  1.00  0.82           H  
ATOM   6020 2HB  LEU A 393      45.524  22.132  22.333  1.00  0.82           H  
ATOM   6021  HG  LEU A 393      43.586  21.102  20.364  1.00  0.82           H  
ATOM   6022 1HD1 LEU A 393      42.742  20.075  22.346  1.00  0.82           H  
ATOM   6023 2HD1 LEU A 393      44.362  19.562  22.064  1.00  0.82           H  
ATOM   6024 3HD1 LEU A 393      44.027  20.749  23.311  1.00  0.82           H  
ATOM   6025 1HD2 LEU A 393      41.997  22.337  21.679  1.00  0.82           H  
ATOM   6026 2HD2 LEU A 393      43.335  23.024  22.641  1.00  0.82           H  
ATOM   6027 3HD2 LEU A 393      43.187  23.396  20.918  1.00  0.82           H  
ATOM   6028  N   THR A 394      47.468  23.573  21.894  1.00  0.93           N  
ATOM   6029  CA  THR A 394      48.714  23.563  22.659  1.00  0.93           C  
ATOM   6030  C   THR A 394      48.347  23.164  24.118  1.00  0.93           C  
ATOM   6031  O   THR A 394      47.324  23.611  24.630  1.00  0.93           O  
ATOM   6032  CB  THR A 394      49.424  24.933  22.603  1.00  0.93           C  
ATOM   6033  OG1 THR A 394      49.708  25.275  21.227  1.00  0.93           O  
ATOM   6034  CG2 THR A 394      50.734  24.885  23.376  1.00  0.93           C  
ATOM   6035  H   THR A 394      46.674  24.107  22.247  1.00  0.93           H  
ATOM   6036  HA  THR A 394      49.385  22.808  22.252  1.00  0.93           H  
ATOM   6037  HB  THR A 394      48.770  25.692  23.032  1.00  0.93           H  
ATOM   6038  HG1 THR A 394      50.579  24.900  20.943  1.00  0.93           H  
ATOM   6039 1HG2 THR A 394      51.222  25.856  23.322  1.00  0.93           H  
ATOM   6040 2HG2 THR A 394      50.542  24.638  24.419  1.00  0.93           H  
ATOM   6041 3HG2 THR A 394      51.388  24.126  22.935  1.00  0.93           H  
ATOM   6042  N   LEU A 395      49.128  22.278  24.767  1.00  1.08           N  
ATOM   6043  CA  LEU A 395      48.875  21.878  26.180  1.00  1.08           C  
ATOM   6044  C   LEU A 395      49.718  22.703  27.149  1.00  1.08           C  
ATOM   6045  O   LEU A 395      50.737  23.262  26.740  1.00  1.08           O  
ATOM   6046  CB  LEU A 395      49.228  20.408  26.467  1.00  1.08           C  
ATOM   6047  CG  LEU A 395      48.532  19.304  25.690  1.00  1.08           C  
ATOM   6048  CD1 LEU A 395      49.106  17.951  26.116  1.00  1.08           C  
ATOM   6049  CD2 LEU A 395      47.025  19.372  25.927  1.00  1.08           C  
ATOM   6050  H   LEU A 395      49.942  21.912  24.290  1.00  1.08           H  
ATOM   6051  HA  LEU A 395      47.825  22.045  26.411  1.00  1.08           H  
ATOM   6052 1HB  LEU A 395      50.296  20.283  26.304  1.00  1.08           H  
ATOM   6053 2HB  LEU A 395      49.031  20.222  27.522  1.00  1.08           H  
ATOM   6054  HG  LEU A 395      48.745  19.413  24.682  1.00  1.08           H  
ATOM   6055 1HD1 LEU A 395      48.641  17.159  25.543  1.00  1.08           H  
ATOM   6056 2HD1 LEU A 395      50.170  17.932  25.931  1.00  1.08           H  
ATOM   6057 3HD1 LEU A 395      48.924  17.787  27.180  1.00  1.08           H  
ATOM   6058 1HD2 LEU A 395      46.525  18.584  25.372  1.00  1.08           H  
ATOM   6059 2HD2 LEU A 395      46.819  19.244  26.993  1.00  1.08           H  
ATOM   6060 3HD2 LEU A 395      46.653  20.342  25.593  1.00  1.08           H  
ATOM   6061  N   GLY A 396      49.364  22.731  28.444  1.00  1.26           N  
ATOM   6062  CA  GLY A 396      50.216  23.453  29.384  1.00  1.26           C  
ATOM   6063  C   GLY A 396      50.204  22.845  30.780  1.00  1.26           C  
ATOM   6064  O   GLY A 396      49.460  23.274  31.664  1.00  1.26           O  
ATOM   6065  H   GLY A 396      48.516  22.278  28.794  1.00  1.26           H  
ATOM   6066 1HA  GLY A 396      51.239  23.461  29.007  1.00  1.26           H  
ATOM   6067 2HA  GLY A 396      49.897  24.491  29.431  1.00  1.26           H  
ENDMDL

REMARK ID 543818 DOMAINID 538665 MODEL 4 2023-08-19_00000133_1_19
MODEL     4
ATOM      1  N   GLY A   1       3.194  -2.008   0.487  1.00  5.27           N  
ATOM      2  CA  GLY A   1       3.860  -1.005   1.310  1.00  5.27           C  
ATOM      3  C   GLY A   1       3.643   0.397   0.754  1.00  5.27           C  
ATOM      4  O   GLY A   1       3.656   0.606  -0.459  1.00  5.27           O  
ATOM      5  H   GLY A   1       2.543  -1.703  -0.222  1.00  5.27           H  
ATOM      6 1HA  GLY A   1       3.481  -1.060   2.330  1.00  5.27           H  
ATOM      7 2HA  GLY A   1       4.927  -1.220   1.351  1.00  5.27           H  
ATOM      8  N   HIS A   2       3.427   1.359   1.647  1.00  4.95           N  
ATOM      9  CA  HIS A   2       3.222   2.741   1.228  1.00  4.95           C  
ATOM     10  C   HIS A   2       4.508   3.257   0.605  1.00  4.95           C  
ATOM     11  O   HIS A   2       5.600   2.943   1.081  1.00  4.95           O  
ATOM     12  CB  HIS A   2       2.834   3.645   2.408  1.00  4.95           C  
ATOM     13  CG  HIS A   2       2.288   5.026   2.007  1.00  4.95           C  
ATOM     14  ND1 HIS A   2       3.087   6.077   1.560  1.00  4.95           N  
ATOM     15  CD2 HIS A   2       1.016   5.495   1.998  1.00  4.95           C  
ATOM     16  CE1 HIS A   2       2.321   7.120   1.296  1.00  4.95           C  
ATOM     17  NE2 HIS A   2       1.062   6.796   1.555  1.00  4.95           N  
ATOM     18  H   HIS A   2       3.417   1.130   2.629  1.00  4.95           H  
ATOM     19  HA  HIS A   2       2.436   2.795   0.476  1.00  4.95           H  
ATOM     20 1HB  HIS A   2       2.082   3.145   3.017  1.00  4.95           H  
ATOM     21 2HB  HIS A   2       3.710   3.804   3.037  1.00  4.95           H  
ATOM     22  HD1 HIS A   2       4.101   6.099   1.411  1.00  4.95           H  
ATOM     23  HD2 HIS A   2       0.059   5.044   2.264  1.00  4.95           H  
ATOM     24  HE1 HIS A   2       2.765   8.047   0.931  1.00  4.95           H  
ATOM     25  N   MET A   3       4.382   4.040  -0.451  1.00  4.58           N  
ATOM     26  CA  MET A   3       5.541   4.642  -1.090  1.00  4.58           C  
ATOM     27  C   MET A   3       6.378   5.524  -0.184  1.00  4.58           C  
ATOM     28  O   MET A   3       5.845   6.318   0.599  1.00  4.58           O  
ATOM     29  CB  MET A   3       5.093   5.449  -2.306  1.00  4.58           C  
ATOM     30  CG  MET A   3       6.188   6.291  -2.940  1.00  4.58           C  
ATOM     31  SD  MET A   3       5.681   7.173  -4.452  1.00  4.58           S  
ATOM     32  CE  MET A   3       4.495   8.368  -3.859  1.00  4.58           C  
ATOM     33  H   MET A   3       3.457   4.237  -0.809  1.00  4.58           H  
ATOM     34  HA  MET A   3       6.187   3.835  -1.423  1.00  4.58           H  
ATOM     35 1HB  MET A   3       4.772   4.751  -3.066  1.00  4.58           H  
ATOM     36 2HB  MET A   3       4.246   6.091  -2.051  1.00  4.58           H  
ATOM     37 1HG  MET A   3       6.477   7.022  -2.215  1.00  4.58           H  
ATOM     38 2HG  MET A   3       7.061   5.696  -3.151  1.00  4.58           H  
ATOM     39 1HE  MET A   3       4.123   8.961  -4.702  1.00  4.58           H  
ATOM     40 2HE  MET A   3       3.655   7.849  -3.392  1.00  4.58           H  
ATOM     41 3HE  MET A   3       4.965   9.029  -3.134  1.00  4.58           H  
ATOM     42  N   THR A   4       7.699   5.377  -0.302  1.00  4.23           N  
ATOM     43  CA  THR A   4       8.637   6.227   0.415  1.00  4.23           C  
ATOM     44  C   THR A   4       9.347   7.076  -0.619  1.00  4.23           C  
ATOM     45  O   THR A   4       9.808   6.543  -1.613  1.00  4.23           O  
ATOM     46  CB  THR A   4       9.661   5.397   1.215  1.00  4.23           C  
ATOM     47  OG1 THR A   4       8.978   4.606   2.204  1.00  4.23           O  
ATOM     48  CG2 THR A   4      10.681   6.304   1.892  1.00  4.23           C  
ATOM     49  H   THR A   4       8.079   4.655  -0.925  1.00  4.23           H  
ATOM     50  HA  THR A   4       8.093   6.883   1.093  1.00  4.23           H  
ATOM     51  HB  THR A   4      10.183   4.722   0.531  1.00  4.23           H  
ATOM     52  HG1 THR A   4       8.404   3.962   1.770  1.00  4.23           H  
ATOM     53 1HG2 THR A   4      11.392   5.696   2.444  1.00  4.23           H  
ATOM     54 2HG2 THR A   4      11.212   6.887   1.139  1.00  4.23           H  
ATOM     55 3HG2 THR A   4      10.169   6.977   2.579  1.00  4.23           H  
ATOM     56  N   VAL A   5       9.415   8.390  -0.418  1.00  3.94           N  
ATOM     57  CA  VAL A   5      10.078   9.231  -1.414  1.00  3.94           C  
ATOM     58  C   VAL A   5      11.261   9.969  -0.831  1.00  3.94           C  
ATOM     59  O   VAL A   5      11.141  10.644   0.192  1.00  3.94           O  
ATOM     60  CB  VAL A   5       9.104  10.264  -2.016  1.00  3.94           C  
ATOM     61  CG1 VAL A   5       9.830  11.144  -3.051  1.00  3.94           C  
ATOM     62  CG2 VAL A   5       7.944   9.550  -2.644  1.00  3.94           C  
ATOM     63  H   VAL A   5       9.015   8.798   0.415  1.00  3.94           H  
ATOM     64  HA  VAL A   5      10.443   8.599  -2.216  1.00  3.94           H  
ATOM     65  HB  VAL A   5       8.740  10.922  -1.226  1.00  3.94           H  
ATOM     66 1HG1 VAL A   5       9.125  11.868  -3.460  1.00  3.94           H  
ATOM     67 2HG1 VAL A   5      10.660  11.675  -2.582  1.00  3.94           H  
ATOM     68 3HG1 VAL A   5      10.213  10.514  -3.858  1.00  3.94           H  
ATOM     69 1HG2 VAL A   5       7.250  10.277  -3.055  1.00  3.94           H  
ATOM     70 2HG2 VAL A   5       8.294   8.894  -3.437  1.00  3.94           H  
ATOM     71 3HG2 VAL A   5       7.443   8.973  -1.884  1.00  3.94           H  
ATOM     72  N   SER A   6      12.405   9.826  -1.485  1.00  3.77           N  
ATOM     73  CA  SER A   6      13.616  10.516  -1.067  1.00  3.77           C  
ATOM     74  C   SER A   6      13.949  11.677  -2.025  1.00  3.77           C  
ATOM     75  O   SER A   6      14.130  11.433  -3.212  1.00  3.77           O  
ATOM     76  CB  SER A   6      14.787   9.558  -1.035  1.00  3.77           C  
ATOM     77  OG  SER A   6      15.973  10.235  -0.697  1.00  3.77           O  
ATOM     78  H   SER A   6      12.417   9.229  -2.315  1.00  3.77           H  
ATOM     79  HA  SER A   6      13.474  10.867  -0.052  1.00  3.77           H  
ATOM     80 1HB  SER A   6      14.597   8.766  -0.313  1.00  3.77           H  
ATOM     81 2HB  SER A   6      14.897   9.091  -2.016  1.00  3.77           H  
ATOM     82  HG  SER A   6      15.995  11.041  -1.246  1.00  3.77           H  
ATOM     83  N   PRO A   7      13.948  12.940  -1.571  1.00  3.74           N  
ATOM     84  CA  PRO A   7      14.352  14.117  -2.323  1.00  3.74           C  
ATOM     85  C   PRO A   7      15.816  14.000  -2.728  1.00  3.74           C  
ATOM     86  O   PRO A   7      16.580  13.291  -2.072  1.00  3.74           O  
ATOM     87  CB  PRO A   7      14.130  15.263  -1.333  1.00  3.74           C  
ATOM     88  CG  PRO A   7      13.089  14.742  -0.377  1.00  3.74           C  
ATOM     89  CD  PRO A   7      13.374  13.258  -0.252  1.00  3.74           C  
ATOM     90  HA  PRO A   7      13.716  14.210  -3.196  1.00  3.74           H  
ATOM     91 1HB  PRO A   7      15.082  15.523  -0.844  1.00  3.74           H  
ATOM     92 2HB  PRO A   7      13.797  16.159  -1.876  1.00  3.74           H  
ATOM     93 1HG  PRO A   7      13.154  15.270   0.586  1.00  3.74           H  
ATOM     94 2HG  PRO A   7      12.084  14.939  -0.781  1.00  3.74           H  
ATOM     95 1HD  PRO A   7      14.096  13.055   0.554  1.00  3.74           H  
ATOM     96 2HD  PRO A   7      12.411  12.758  -0.102  1.00  3.74           H  
ATOM     97  N   ALA A   8      16.211  14.668  -3.808  1.00  3.85           N  
ATOM     98  CA  ALA A   8      17.616  14.642  -4.207  1.00  3.85           C  
ATOM     99  C   ALA A   8      18.483  15.293  -3.120  1.00  3.85           C  
ATOM    100  O   ALA A   8      18.039  16.249  -2.487  1.00  3.85           O  
ATOM    101  CB  ALA A   8      17.819  15.359  -5.542  1.00  3.85           C  
ATOM    102  H   ALA A   8      15.543  15.211  -4.338  1.00  3.85           H  
ATOM    103  HA  ALA A   8      17.897  13.612  -4.296  1.00  3.85           H  
ATOM    104 1HB  ALA A   8      18.860  15.327  -5.842  1.00  3.85           H  
ATOM    105 2HB  ALA A   8      17.229  14.885  -6.302  1.00  3.85           H  
ATOM    106 3HB  ALA A   8      17.516  16.405  -5.445  1.00  3.85           H  
ATOM    107  N   PRO A   9      19.731  14.813  -2.904  1.00  4.04           N  
ATOM    108  CA  PRO A   9      20.716  15.325  -1.953  1.00  4.04           C  
ATOM    109  C   PRO A   9      21.268  16.705  -2.305  1.00  4.04           C  
ATOM    110  O   PRO A   9      21.884  17.366  -1.467  1.00  4.04           O  
ATOM    111  CB  PRO A   9      21.828  14.270  -2.025  1.00  4.04           C  
ATOM    112  CG  PRO A   9      21.693  13.653  -3.393  1.00  4.04           C  
ATOM    113  CD  PRO A   9      20.213  13.643  -3.672  1.00  4.04           C  
ATOM    114  HA  PRO A   9      20.263  15.342  -0.951  1.00  4.04           H  
ATOM    115 1HB  PRO A   9      22.806  14.756  -1.877  1.00  4.04           H  
ATOM    116 2HB  PRO A   9      21.706  13.540  -1.211  1.00  4.04           H  
ATOM    117 1HG  PRO A   9      22.259  14.248  -4.130  1.00  4.04           H  
ATOM    118 2HG  PRO A   9      22.132  12.643  -3.400  1.00  4.04           H  
ATOM    119 1HD  PRO A   9      20.078  13.769  -4.745  1.00  4.04           H  
ATOM    120 2HD  PRO A   9      19.756  12.713  -3.294  1.00  4.04           H  
ATOM    121  N   GLU A  10      21.080  17.120  -3.552  1.00  4.27           N  
ATOM    122  CA  GLU A  10      21.590  18.395  -4.035  1.00  4.27           C  
ATOM    123  C   GLU A  10      20.472  19.186  -4.687  1.00  4.27           C  
ATOM    124  O   GLU A  10      19.543  18.605  -5.250  1.00  4.27           O  
ATOM    125  CB  GLU A  10      22.726  18.174  -5.053  1.00  4.27           C  
ATOM    126  CG  GLU A  10      23.976  17.483  -4.482  1.00  4.27           C  
ATOM    127  CD  GLU A  10      25.142  17.293  -5.485  1.00  4.27           C  
ATOM    128  OE1 GLU A  10      25.033  17.664  -6.645  1.00  4.27           O  
ATOM    129  OE2 GLU A  10      26.145  16.765  -5.062  1.00  4.27           O  
ATOM    130  H   GLU A  10      20.563  16.540  -4.191  1.00  4.27           H  
ATOM    131  HA  GLU A  10      21.970  18.971  -3.191  1.00  4.27           H  
ATOM    132 1HB  GLU A  10      22.354  17.561  -5.874  1.00  4.27           H  
ATOM    133 2HB  GLU A  10      23.027  19.134  -5.477  1.00  4.27           H  
ATOM    134 1HG  GLU A  10      24.335  18.069  -3.635  1.00  4.27           H  
ATOM    135 2HG  GLU A  10      23.683  16.506  -4.101  1.00  4.27           H  
ATOM    136  N   HIS A  11      20.557  20.515  -4.644  1.00  4.41           N  
ATOM    137  CA  HIS A  11      19.563  21.295  -5.364  1.00  4.41           C  
ATOM    138  C   HIS A  11      19.738  20.898  -6.816  1.00  4.41           C  
ATOM    139  O   HIS A  11      20.866  20.851  -7.301  1.00  4.41           O  
ATOM    140  CB  HIS A  11      19.772  22.804  -5.153  1.00  4.41           C  
ATOM    141  CG  HIS A  11      18.651  23.678  -5.679  1.00  4.41           C  
ATOM    142  ND1 HIS A  11      18.478  23.949  -7.020  1.00  4.41           N  
ATOM    143  CD2 HIS A  11      17.658  24.336  -5.030  1.00  4.41           C  
ATOM    144  CE1 HIS A  11      17.425  24.734  -7.176  1.00  4.41           C  
ATOM    145  NE2 HIS A  11      16.908  24.986  -5.982  1.00  4.41           N  
ATOM    146  H   HIS A  11      21.313  20.967  -4.150  1.00  4.41           H  
ATOM    147  HA  HIS A  11      18.555  21.029  -5.049  1.00  4.41           H  
ATOM    148 1HB  HIS A  11      19.891  23.009  -4.090  1.00  4.41           H  
ATOM    149 2HB  HIS A  11      20.692  23.111  -5.649  1.00  4.41           H  
ATOM    150  HD1 HIS A  11      19.055  23.625  -7.774  1.00  4.41           H  
ATOM    151  HD2 HIS A  11      17.391  24.419  -3.976  1.00  4.41           H  
ATOM    152  HE1 HIS A  11      17.123  25.055  -8.173  1.00  4.41           H  
ATOM    153  N   THR A  12      18.640  20.641  -7.502  1.00  4.33           N  
ATOM    154  CA  THR A  12      18.682  20.162  -8.874  1.00  4.33           C  
ATOM    155  C   THR A  12      17.704  20.944  -9.732  1.00  4.33           C  
ATOM    156  O   THR A  12      17.343  22.065  -9.378  1.00  4.33           O  
ATOM    157  CB  THR A  12      18.409  18.633  -8.935  1.00  4.33           C  
ATOM    158  OG1 THR A  12      18.676  18.177 -10.261  1.00  4.33           O  
ATOM    159  CG2 THR A  12      16.948  18.269  -8.531  1.00  4.33           C  
ATOM    160  H   THR A  12      17.748  20.731  -7.040  1.00  4.33           H  
ATOM    161  HA  THR A  12      19.682  20.332  -9.273  1.00  4.33           H  
ATOM    162  HB  THR A  12      19.091  18.127  -8.246  1.00  4.33           H  
ATOM    163  HG1 THR A  12      19.655  18.085 -10.351  1.00  4.33           H  
ATOM    164 1HG2 THR A  12      16.816  17.189  -8.582  1.00  4.33           H  
ATOM    165 2HG2 THR A  12      16.766  18.606  -7.511  1.00  4.33           H  
ATOM    166 3HG2 THR A  12      16.225  18.737  -9.192  1.00  4.33           H  
ATOM    167  N   ASP A  13      17.348  20.400 -10.894  1.00  4.02           N  
ATOM    168  CA  ASP A  13      16.444  21.067 -11.820  1.00  4.02           C  
ATOM    169  C   ASP A  13      15.048  20.418 -11.909  1.00  4.02           C  
ATOM    170  O   ASP A  13      14.748  19.700 -12.872  1.00  4.02           O  
ATOM    171  CB  ASP A  13      17.083  21.051 -13.197  1.00  4.02           C  
ATOM    172  CG  ASP A  13      16.274  21.722 -14.287  1.00  4.02           C  
ATOM    173  OD1 ASP A  13      15.086  21.958 -14.118  1.00  4.02           O  
ATOM    174  OD2 ASP A  13      16.865  21.992 -15.323  1.00  4.02           O  
ATOM    175  H   ASP A  13      17.719  19.479 -11.096  1.00  4.02           H  
ATOM    176  HA  ASP A  13      16.359  22.104 -11.516  1.00  4.02           H  
ATOM    177 1HB  ASP A  13      18.057  21.539 -13.146  1.00  4.02           H  
ATOM    178 2HB  ASP A  13      17.261  20.021 -13.475  1.00  4.02           H  
ATOM    179  N   PRO A  14      14.097  20.817 -11.038  1.00  3.53           N  
ATOM    180  CA  PRO A  14      12.771  20.271 -10.920  1.00  3.53           C  
ATOM    181  C   PRO A  14      11.845  20.921 -11.921  1.00  3.53           C  
ATOM    182  O   PRO A  14      10.626  20.867 -11.758  1.00  3.53           O  
ATOM    183  CB  PRO A  14      12.374  20.665  -9.505  1.00  3.53           C  
ATOM    184  CG  PRO A  14      13.010  22.020  -9.339  1.00  3.53           C  
ATOM    185  CD  PRO A  14      14.339  21.912 -10.071  1.00  3.53           C  
ATOM    186  HA  PRO A  14      12.809  19.179 -11.053  1.00  3.53           H  
ATOM    187 1HB  PRO A  14      11.278  20.686  -9.410  1.00  3.53           H  
ATOM    188 2HB  PRO A  14      12.753  19.922  -8.785  1.00  3.53           H  
ATOM    189 1HG  PRO A  14      12.361  22.791  -9.785  1.00  3.53           H  
ATOM    190 2HG  PRO A  14      13.125  22.274  -8.274  1.00  3.53           H  
ATOM    191 1HD  PRO A  14      14.565  22.865 -10.570  1.00  3.53           H  
ATOM    192 2HD  PRO A  14      15.068  21.623  -9.341  1.00  3.53           H  
ATOM    193  N   LEU A  15      12.407  21.618 -12.910  1.00  3.00           N  
ATOM    194  CA  LEU A  15      11.568  22.313 -13.845  1.00  3.00           C  
ATOM    195  C   LEU A  15      11.265  21.389 -15.005  1.00  3.00           C  
ATOM    196  O   LEU A  15      10.394  21.678 -15.831  1.00  3.00           O  
ATOM    197  CB  LEU A  15      12.271  23.578 -14.313  1.00  3.00           C  
ATOM    198  CG  LEU A  15      12.617  24.542 -13.183  1.00  3.00           C  
ATOM    199  CD1 LEU A  15      13.379  25.717 -13.747  1.00  3.00           C  
ATOM    200  CD2 LEU A  15      11.342  24.970 -12.475  1.00  3.00           C  
ATOM    201  H   LEU A  15      13.424  21.658 -13.071  1.00  3.00           H  
ATOM    202  HA  LEU A  15      10.635  22.583 -13.355  1.00  3.00           H  
ATOM    203 1HB  LEU A  15      13.195  23.300 -14.820  1.00  3.00           H  
ATOM    204 2HB  LEU A  15      11.628  24.098 -15.019  1.00  3.00           H  
ATOM    205  HG  LEU A  15      13.270  24.036 -12.470  1.00  3.00           H  
ATOM    206 1HD1 LEU A  15      13.647  26.399 -12.941  1.00  3.00           H  
ATOM    207 2HD1 LEU A  15      14.286  25.352 -14.234  1.00  3.00           H  
ATOM    208 3HD1 LEU A  15      12.758  26.239 -14.473  1.00  3.00           H  
ATOM    209 1HD2 LEU A  15      11.587  25.648 -11.658  1.00  3.00           H  
ATOM    210 2HD2 LEU A  15      10.683  25.477 -13.182  1.00  3.00           H  
ATOM    211 3HD2 LEU A  15      10.838  24.087 -12.076  1.00  3.00           H  
ATOM    212  N   PHE A  16      11.952  20.243 -15.058  1.00  2.54           N  
ATOM    213  CA  PHE A  16      11.716  19.306 -16.152  1.00  2.54           C  
ATOM    214  C   PHE A  16      10.390  18.603 -16.063  1.00  2.54           C  
ATOM    215  O   PHE A  16      10.366  17.403 -15.796  1.00  2.54           O  
ATOM    216  CB  PHE A  16      12.716  18.166 -16.194  1.00  2.54           C  
ATOM    217  CG  PHE A  16      12.484  17.285 -17.432  1.00  2.54           C  
ATOM    218  CD1 PHE A  16      13.262  17.430 -18.502  1.00  2.54           C  
ATOM    219  CD2 PHE A  16      11.447  16.371 -17.511  1.00  2.54           C  
ATOM    220  CE1 PHE A  16      13.073  16.721 -19.652  1.00  2.54           C  
ATOM    221  CE2 PHE A  16      11.235  15.644 -18.652  1.00  2.54           C  
ATOM    222  CZ  PHE A  16      12.047  15.821 -19.725  1.00  2.54           C  
ATOM    223  H   PHE A  16      12.672  20.045 -14.351  1.00  2.54           H  
ATOM    224  HA  PHE A  16      11.751  19.866 -17.092  1.00  2.54           H  
ATOM    225 1HB  PHE A  16      13.735  18.557 -16.216  1.00  2.54           H  
ATOM    226 2HB  PHE A  16      12.602  17.557 -15.300  1.00  2.54           H  
ATOM    227  HD1 PHE A  16      14.037  18.127 -18.420  1.00  2.54           H  
ATOM    228  HD2 PHE A  16      10.793  16.236 -16.663  1.00  2.54           H  
ATOM    229  HE1 PHE A  16      13.733  16.880 -20.506  1.00  2.54           H  
ATOM    230  HE2 PHE A  16      10.423  14.935 -18.708  1.00  2.54           H  
ATOM    231  HZ  PHE A  16      11.872  15.253 -20.635  1.00  2.54           H  
ATOM    232  N   SER A  17       9.299  19.294 -16.282  1.00  2.18           N  
ATOM    233  CA  SER A  17       8.050  18.585 -16.239  1.00  2.18           C  
ATOM    234  C   SER A  17       7.731  18.077 -17.623  1.00  2.18           C  
ATOM    235  O   SER A  17       7.593  18.889 -18.539  1.00  2.18           O  
ATOM    236  CB  SER A  17       6.905  19.438 -15.757  1.00  2.18           C  
ATOM    237  OG  SER A  17       5.669  18.741 -15.909  1.00  2.18           O  
ATOM    238  H   SER A  17       9.376  20.295 -16.457  1.00  2.18           H  
ATOM    239  HA  SER A  17       8.157  17.782 -15.538  1.00  2.18           H  
ATOM    240 1HB  SER A  17       7.060  19.698 -14.709  1.00  2.18           H  
ATOM    241 2HB  SER A  17       6.880  20.363 -16.325  1.00  2.18           H  
ATOM    242  HG  SER A  17       4.980  19.376 -15.674  1.00  2.18           H  
ATOM    243  N   PRO A  18       7.467  16.774 -17.797  1.00  1.92           N  
ATOM    244  CA  PRO A  18       7.064  16.173 -19.040  1.00  1.92           C  
ATOM    245  C   PRO A  18       5.777  16.803 -19.556  1.00  1.92           C  
ATOM    246  O   PRO A  18       5.450  16.660 -20.719  1.00  1.92           O  
ATOM    247  CB  PRO A  18       6.810  14.708 -18.653  1.00  1.92           C  
ATOM    248  CG  PRO A  18       7.632  14.470 -17.421  1.00  1.92           C  
ATOM    249  CD  PRO A  18       7.613  15.786 -16.684  1.00  1.92           C  
ATOM    250  HA  PRO A  18       7.877  16.268 -19.777  1.00  1.92           H  
ATOM    251 1HB  PRO A  18       5.735  14.548 -18.483  1.00  1.92           H  
ATOM    252 2HB  PRO A  18       7.098  14.047 -19.487  1.00  1.92           H  
ATOM    253 1HG  PRO A  18       7.184  13.658 -16.829  1.00  1.92           H  
ATOM    254 2HG  PRO A  18       8.637  14.134 -17.681  1.00  1.92           H  
ATOM    255 1HD  PRO A  18       6.763  15.856 -15.990  1.00  1.92           H  
ATOM    256 2HD  PRO A  18       8.575  15.846 -16.180  1.00  1.92           H  
ATOM    257  N   LEU A  19       5.006  17.459 -18.687  1.00  1.75           N  
ATOM    258  CA  LEU A  19       3.744  18.019 -19.121  1.00  1.75           C  
ATOM    259  C   LEU A  19       3.824  19.482 -19.539  1.00  1.75           C  
ATOM    260  O   LEU A  19       2.814  20.062 -19.934  1.00  1.75           O  
ATOM    261  CB  LEU A  19       2.749  17.831 -17.989  1.00  1.75           C  
ATOM    262  CG  LEU A  19       2.522  16.376 -17.642  1.00  1.75           C  
ATOM    263  CD1 LEU A  19       1.619  16.268 -16.435  1.00  1.75           C  
ATOM    264  CD2 LEU A  19       1.926  15.683 -18.866  1.00  1.75           C  
ATOM    265  H   LEU A  19       5.288  17.625 -17.720  1.00  1.75           H  
ATOM    266  HA  LEU A  19       3.401  17.447 -19.981  1.00  1.75           H  
ATOM    267 1HB  LEU A  19       3.126  18.338 -17.103  1.00  1.75           H  
ATOM    268 2HB  LEU A  19       1.795  18.275 -18.271  1.00  1.75           H  
ATOM    269  HG  LEU A  19       3.476  15.911 -17.389  1.00  1.75           H  
ATOM    270 1HD1 LEU A  19       1.484  15.239 -16.191  1.00  1.75           H  
ATOM    271 2HD1 LEU A  19       2.081  16.776 -15.590  1.00  1.75           H  
ATOM    272 3HD1 LEU A  19       0.654  16.726 -16.653  1.00  1.75           H  
ATOM    273 1HD2 LEU A  19       1.768  14.632 -18.661  1.00  1.75           H  
ATOM    274 2HD2 LEU A  19       0.973  16.149 -19.119  1.00  1.75           H  
ATOM    275 3HD2 LEU A  19       2.609  15.793 -19.703  1.00  1.75           H  
ATOM    276  N   ASP A  20       5.004  20.093 -19.423  1.00  1.63           N  
ATOM    277  CA  ASP A  20       5.181  21.492 -19.798  1.00  1.63           C  
ATOM    278  C   ASP A  20       5.434  21.579 -21.300  1.00  1.63           C  
ATOM    279  O   ASP A  20       6.458  21.066 -21.759  1.00  1.63           O  
ATOM    280  CB  ASP A  20       6.321  22.158 -19.020  1.00  1.63           C  
ATOM    281  CG  ASP A  20       6.497  23.696 -19.285  1.00  1.63           C  
ATOM    282  OD1 ASP A  20       6.152  24.196 -20.350  1.00  1.63           O  
ATOM    283  OD2 ASP A  20       6.976  24.350 -18.390  1.00  1.63           O  
ATOM    284  H   ASP A  20       5.816  19.569 -19.091  1.00  1.63           H  
ATOM    285  HA  ASP A  20       4.284  22.025 -19.516  1.00  1.63           H  
ATOM    286 1HB  ASP A  20       6.149  22.017 -17.955  1.00  1.63           H  
ATOM    287 2HB  ASP A  20       7.259  21.648 -19.254  1.00  1.63           H  
ATOM    288  N   PRO A  21       4.555  22.216 -22.102  1.00  1.54           N  
ATOM    289  CA  PRO A  21       4.679  22.357 -23.537  1.00  1.54           C  
ATOM    290  C   PRO A  21       6.066  22.854 -23.945  1.00  1.54           C  
ATOM    291  O   PRO A  21       6.512  22.568 -25.051  1.00  1.54           O  
ATOM    292  CB  PRO A  21       3.607  23.400 -23.864  1.00  1.54           C  
ATOM    293  CG  PRO A  21       2.560  23.194 -22.810  1.00  1.54           C  
ATOM    294  CD  PRO A  21       3.343  22.876 -21.554  1.00  1.54           C  
ATOM    295  HA  PRO A  21       4.440  21.402 -24.014  1.00  1.54           H  
ATOM    296 1HB  PRO A  21       4.046  24.410 -23.840  1.00  1.54           H  
ATOM    297 2HB  PRO A  21       3.224  23.239 -24.883  1.00  1.54           H  
ATOM    298 1HG  PRO A  21       1.945  24.099 -22.705  1.00  1.54           H  
ATOM    299 2HG  PRO A  21       1.881  22.378 -23.102  1.00  1.54           H  
ATOM    300 1HD  PRO A  21       3.618  23.793 -21.004  1.00  1.54           H  
ATOM    301 2HD  PRO A  21       2.730  22.197 -20.967  1.00  1.54           H  
ATOM    302  N   ALA A  22       6.740  23.649 -23.098  1.00  1.46           N  
ATOM    303  CA  ALA A  22       8.073  24.135 -23.459  1.00  1.46           C  
ATOM    304  C   ALA A  22       9.071  22.985 -23.594  1.00  1.46           C  
ATOM    305  O   ALA A  22       9.919  22.966 -24.495  1.00  1.46           O  
ATOM    306  CB  ALA A  22       8.575  25.104 -22.414  1.00  1.46           C  
ATOM    307  H   ALA A  22       6.366  23.887 -22.169  1.00  1.46           H  
ATOM    308  HA  ALA A  22       8.001  24.639 -24.422  1.00  1.46           H  
ATOM    309 1HB  ALA A  22       9.555  25.476 -22.699  1.00  1.46           H  
ATOM    310 2HB  ALA A  22       7.876  25.935 -22.327  1.00  1.46           H  
ATOM    311 3HB  ALA A  22       8.642  24.591 -21.453  1.00  1.46           H  
ATOM    312  N   VAL A  23       8.953  22.009 -22.689  1.00  1.38           N  
ATOM    313  CA  VAL A  23       9.847  20.866 -22.674  1.00  1.38           C  
ATOM    314  C   VAL A  23       9.434  19.993 -23.817  1.00  1.38           C  
ATOM    315  O   VAL A  23      10.248  19.475 -24.558  1.00  1.38           O  
ATOM    316  CB  VAL A  23       9.757  20.063 -21.346  1.00  1.38           C  
ATOM    317  CG1 VAL A  23      10.587  18.791 -21.433  1.00  1.38           C  
ATOM    318  CG2 VAL A  23      10.249  20.906 -20.179  1.00  1.38           C  
ATOM    319  H   VAL A  23       8.188  22.037 -22.018  1.00  1.38           H  
ATOM    320  HA  VAL A  23      10.873  21.202 -22.829  1.00  1.38           H  
ATOM    321  HB  VAL A  23       8.712  19.772 -21.175  1.00  1.38           H  
ATOM    322 1HG1 VAL A  23      10.490  18.241 -20.497  1.00  1.38           H  
ATOM    323 2HG1 VAL A  23      10.219  18.179 -22.253  1.00  1.38           H  
ATOM    324 3HG1 VAL A  23      11.634  19.042 -21.602  1.00  1.38           H  
ATOM    325 1HG2 VAL A  23      10.162  20.325 -19.255  1.00  1.38           H  
ATOM    326 2HG2 VAL A  23      11.286  21.183 -20.338  1.00  1.38           H  
ATOM    327 3HG2 VAL A  23       9.637  21.807 -20.100  1.00  1.38           H  
ATOM    328  N   LEU A  24       8.141  19.822 -23.970  1.00  1.31           N  
ATOM    329  CA  LEU A  24       7.666  18.962 -25.028  1.00  1.31           C  
ATOM    330  C   LEU A  24       7.977  19.484 -26.423  1.00  1.31           C  
ATOM    331  O   LEU A  24       8.324  18.709 -27.311  1.00  1.31           O  
ATOM    332  CB  LEU A  24       6.183  18.777 -24.866  1.00  1.31           C  
ATOM    333  CG  LEU A  24       5.832  18.010 -23.642  1.00  1.31           C  
ATOM    334  CD1 LEU A  24       4.340  17.990 -23.489  1.00  1.31           C  
ATOM    335  CD2 LEU A  24       6.449  16.615 -23.779  1.00  1.31           C  
ATOM    336  H   LEU A  24       7.492  20.282 -23.328  1.00  1.31           H  
ATOM    337  HA  LEU A  24       8.151  17.995 -24.914  1.00  1.31           H  
ATOM    338 1HB  LEU A  24       5.715  19.742 -24.818  1.00  1.31           H  
ATOM    339 2HB  LEU A  24       5.793  18.239 -25.731  1.00  1.31           H  
ATOM    340  HG  LEU A  24       6.245  18.501 -22.754  1.00  1.31           H  
ATOM    341 1HD1 LEU A  24       4.058  17.427 -22.606  1.00  1.31           H  
ATOM    342 2HD1 LEU A  24       3.960  19.006 -23.405  1.00  1.31           H  
ATOM    343 3HD1 LEU A  24       3.942  17.514 -24.362  1.00  1.31           H  
ATOM    344 1HD2 LEU A  24       6.220  16.015 -22.911  1.00  1.31           H  
ATOM    345 2HD2 LEU A  24       6.041  16.127 -24.665  1.00  1.31           H  
ATOM    346 3HD2 LEU A  24       7.528  16.702 -23.877  1.00  1.31           H  
ATOM    347  N   ALA A  25       7.896  20.795 -26.631  1.00  1.26           N  
ATOM    348  CA  ALA A  25       8.172  21.342 -27.947  1.00  1.26           C  
ATOM    349  C   ALA A  25       9.587  21.002 -28.381  1.00  1.26           C  
ATOM    350  O   ALA A  25       9.816  20.637 -29.537  1.00  1.26           O  
ATOM    351  CB  ALA A  25       7.983  22.842 -27.934  1.00  1.26           C  
ATOM    352  H   ALA A  25       7.598  21.418 -25.889  1.00  1.26           H  
ATOM    353  HA  ALA A  25       7.479  20.898 -28.656  1.00  1.26           H  
ATOM    354 1HB  ALA A  25       8.175  23.242 -28.925  1.00  1.26           H  
ATOM    355 2HB  ALA A  25       6.960  23.072 -27.636  1.00  1.26           H  
ATOM    356 3HB  ALA A  25       8.677  23.284 -27.216  1.00  1.26           H  
ATOM    357  N   ASP A  26      10.540  21.090 -27.450  1.00  1.21           N  
ATOM    358  CA  ASP A  26      11.913  20.695 -27.733  1.00  1.21           C  
ATOM    359  C   ASP A  26      12.628  20.300 -26.450  1.00  1.21           C  
ATOM    360  O   ASP A  26      13.246  21.151 -25.813  1.00  1.21           O  
ATOM    361  CB  ASP A  26      12.718  21.779 -28.438  1.00  1.21           C  
ATOM    362  CG  ASP A  26      14.141  21.269 -28.857  1.00  1.21           C  
ATOM    363  OD1 ASP A  26      14.516  20.139 -28.504  1.00  1.21           O  
ATOM    364  OD2 ASP A  26      14.840  22.015 -29.511  1.00  1.21           O  
ATOM    365  H   ASP A  26      10.302  21.436 -26.514  1.00  1.21           H  
ATOM    366  HA  ASP A  26      11.880  19.862 -28.422  1.00  1.21           H  
ATOM    367 1HB  ASP A  26      12.184  22.110 -29.332  1.00  1.21           H  
ATOM    368 2HB  ASP A  26      12.828  22.640 -27.778  1.00  1.21           H  
ATOM    369  N   PRO A  27      12.586  19.026 -26.043  1.00  1.18           N  
ATOM    370  CA  PRO A  27      13.151  18.538 -24.813  1.00  1.18           C  
ATOM    371  C   PRO A  27      14.652  18.389 -24.908  1.00  1.18           C  
ATOM    372  O   PRO A  27      15.311  18.139 -23.900  1.00  1.18           O  
ATOM    373  CB  PRO A  27      12.468  17.183 -24.654  1.00  1.18           C  
ATOM    374  CG  PRO A  27      12.232  16.713 -26.064  1.00  1.18           C  
ATOM    375  CD  PRO A  27      11.922  17.984 -26.853  1.00  1.18           C  
ATOM    376  HA  PRO A  27      12.873  19.221 -23.995  1.00  1.18           H  
ATOM    377 1HB  PRO A  27      13.098  16.539 -24.071  1.00  1.18           H  
ATOM    378 2HB  PRO A  27      11.533  17.296 -24.096  1.00  1.18           H  
ATOM    379 1HG  PRO A  27      13.127  16.191 -26.437  1.00  1.18           H  
ATOM    380 2HG  PRO A  27      11.413  15.982 -26.086  1.00  1.18           H  
ATOM    381 1HD  PRO A  27      12.389  17.886 -27.841  1.00  1.18           H  
ATOM    382 2HD  PRO A  27      10.841  18.169 -26.902  1.00  1.18           H  
ATOM    383  N   TYR A  28      15.217  18.493 -26.115  1.00  1.15           N  
ATOM    384  CA  TYR A  28      16.628  18.205 -26.226  1.00  1.15           C  
ATOM    385  C   TYR A  28      17.561  19.103 -25.419  1.00  1.15           C  
ATOM    386  O   TYR A  28      18.380  18.561 -24.686  1.00  1.15           O  
ATOM    387  CB  TYR A  28      17.118  18.094 -27.646  1.00  1.15           C  
ATOM    388  CG  TYR A  28      18.584  17.879 -27.579  1.00  1.15           C  
ATOM    389  CD1 TYR A  28      19.074  16.632 -27.210  1.00  1.15           C  
ATOM    390  CD2 TYR A  28      19.442  18.908 -27.847  1.00  1.15           C  
ATOM    391  CE1 TYR A  28      20.427  16.422 -27.116  1.00  1.15           C  
ATOM    392  CE2 TYR A  28      20.775  18.708 -27.754  1.00  1.15           C  
ATOM    393  CZ  TYR A  28      21.282  17.467 -27.388  1.00  1.15           C  
ATOM    394  OH  TYR A  28      22.643  17.272 -27.307  1.00  1.15           O  
ATOM    395  H   TYR A  28      14.705  18.803 -26.954  1.00  1.15           H  
ATOM    396  HA  TYR A  28      16.766  17.211 -25.819  1.00  1.15           H  
ATOM    397 1HB  TYR A  28      16.653  17.241 -28.143  1.00  1.15           H  
ATOM    398 2HB  TYR A  28      16.901  18.987 -28.223  1.00  1.15           H  
ATOM    399  HD1 TYR A  28      18.384  15.821 -26.986  1.00  1.15           H  
ATOM    400  HD2 TYR A  28      19.054  19.885 -28.131  1.00  1.15           H  
ATOM    401  HE1 TYR A  28      20.819  15.446 -26.825  1.00  1.15           H  
ATOM    402  HE2 TYR A  28      21.447  19.527 -27.971  1.00  1.15           H  
ATOM    403  HH  TYR A  28      23.098  18.011 -27.773  1.00  1.15           H  
ATOM    404  N   PRO A  29      17.529  20.454 -25.516  1.00  1.14           N  
ATOM    405  CA  PRO A  29      18.409  21.330 -24.766  1.00  1.14           C  
ATOM    406  C   PRO A  29      18.172  21.169 -23.271  1.00  1.14           C  
ATOM    407  O   PRO A  29      19.041  21.466 -22.445  1.00  1.14           O  
ATOM    408  CB  PRO A  29      18.023  22.726 -25.275  1.00  1.14           C  
ATOM    409  CG  PRO A  29      16.632  22.569 -25.832  1.00  1.14           C  
ATOM    410  CD  PRO A  29      16.593  21.181 -26.401  1.00  1.14           C  
ATOM    411  HA  PRO A  29      19.448  21.095 -25.028  1.00  1.14           H  
ATOM    412 1HB  PRO A  29      18.065  23.448 -24.448  1.00  1.14           H  
ATOM    413 2HB  PRO A  29      18.746  23.061 -26.031  1.00  1.14           H  
ATOM    414 1HG  PRO A  29      15.873  22.710 -25.045  1.00  1.14           H  
ATOM    415 2HG  PRO A  29      16.432  23.331 -26.600  1.00  1.14           H  
ATOM    416 1HD  PRO A  29      15.589  20.878 -26.305  1.00  1.14           H  
ATOM    417 2HD  PRO A  29      16.931  21.176 -27.447  1.00  1.14           H  
ATOM    418  N   VAL A  30      16.993  20.668 -22.912  1.00  1.14           N  
ATOM    419  CA  VAL A  30      16.675  20.471 -21.522  1.00  1.14           C  
ATOM    420  C   VAL A  30      17.442  19.221 -21.080  1.00  1.14           C  
ATOM    421  O   VAL A  30      18.167  19.240 -20.081  1.00  1.14           O  
ATOM    422  CB  VAL A  30      15.162  20.266 -21.349  1.00  1.14           C  
ATOM    423  CG1 VAL A  30      14.879  20.016 -19.956  1.00  1.14           C  
ATOM    424  CG2 VAL A  30      14.399  21.440 -21.912  1.00  1.14           C  
ATOM    425  H   VAL A  30      16.302  20.424 -23.610  1.00  1.14           H  
ATOM    426  HA  VAL A  30      17.007  21.331 -20.941  1.00  1.14           H  
ATOM    427  HB  VAL A  30      14.865  19.374 -21.879  1.00  1.14           H  
ATOM    428 1HG1 VAL A  30      13.812  19.840 -19.846  1.00  1.14           H  
ATOM    429 2HG1 VAL A  30      15.453  19.148 -19.647  1.00  1.14           H  
ATOM    430 3HG1 VAL A  30      15.169  20.873 -19.362  1.00  1.14           H  
ATOM    431 1HG2 VAL A  30      13.330  21.264 -21.798  1.00  1.14           H  
ATOM    432 2HG2 VAL A  30      14.678  22.347 -21.383  1.00  1.14           H  
ATOM    433 3HG2 VAL A  30      14.634  21.547 -22.975  1.00  1.14           H  
ATOM    434  N   TYR A  31      17.343  18.153 -21.884  1.00  1.17           N  
ATOM    435  CA  TYR A  31      18.039  16.902 -21.598  1.00  1.17           C  
ATOM    436  C   TYR A  31      19.544  17.154 -21.558  1.00  1.17           C  
ATOM    437  O   TYR A  31      20.261  16.645 -20.687  1.00  1.17           O  
ATOM    438  CB  TYR A  31      17.791  15.882 -22.715  1.00  1.17           C  
ATOM    439  CG  TYR A  31      16.418  15.273 -22.875  1.00  1.17           C  
ATOM    440  CD1 TYR A  31      16.023  14.932 -24.161  1.00  1.17           C  
ATOM    441  CD2 TYR A  31      15.581  15.010 -21.804  1.00  1.17           C  
ATOM    442  CE1 TYR A  31      14.816  14.352 -24.391  1.00  1.17           C  
ATOM    443  CE2 TYR A  31      14.354  14.405 -22.051  1.00  1.17           C  
ATOM    444  CZ  TYR A  31      13.975  14.085 -23.337  1.00  1.17           C  
ATOM    445  OH  TYR A  31      12.750  13.511 -23.585  1.00  1.17           O  
ATOM    446  H   TYR A  31      16.744  18.200 -22.705  1.00  1.17           H  
ATOM    447  HA  TYR A  31      17.715  16.510 -20.641  1.00  1.17           H  
ATOM    448 1HB  TYR A  31      18.044  16.341 -23.663  1.00  1.17           H  
ATOM    449 2HB  TYR A  31      18.493  15.064 -22.584  1.00  1.17           H  
ATOM    450  HD1 TYR A  31      16.687  15.130 -24.996  1.00  1.17           H  
ATOM    451  HD2 TYR A  31      15.883  15.261 -20.785  1.00  1.17           H  
ATOM    452  HE1 TYR A  31      14.519  14.097 -25.408  1.00  1.17           H  
ATOM    453  HE2 TYR A  31      13.691  14.182 -21.238  1.00  1.17           H  
ATOM    454  HH  TYR A  31      12.611  13.434 -24.556  1.00  1.17           H  
ATOM    455  N   ARG A  32      20.020  17.968 -22.503  1.00  1.21           N  
ATOM    456  CA  ARG A  32      21.424  18.317 -22.609  1.00  1.21           C  
ATOM    457  C   ARG A  32      21.917  19.006 -21.345  1.00  1.21           C  
ATOM    458  O   ARG A  32      22.983  18.682 -20.843  1.00  1.21           O  
ATOM    459  CB  ARG A  32      21.661  19.193 -23.823  1.00  1.21           C  
ATOM    460  CG  ARG A  32      23.112  19.594 -24.068  1.00  1.21           C  
ATOM    461  CD  ARG A  32      23.288  20.366 -25.351  1.00  1.21           C  
ATOM    462  NE  ARG A  32      22.588  21.641 -25.348  1.00  1.21           N  
ATOM    463  CZ  ARG A  32      22.345  22.397 -26.447  1.00  1.21           C  
ATOM    464  NH1 ARG A  32      22.740  22.010 -27.657  1.00  1.21           N  
ATOM    465  NH2 ARG A  32      21.704  23.549 -26.313  1.00  1.21           N  
ATOM    466  H   ARG A  32      19.374  18.340 -23.194  1.00  1.21           H  
ATOM    467  HA  ARG A  32      21.994  17.398 -22.742  1.00  1.21           H  
ATOM    468 1HB  ARG A  32      21.282  18.695 -24.711  1.00  1.21           H  
ATOM    469 2HB  ARG A  32      21.097  20.109 -23.702  1.00  1.21           H  
ATOM    470 1HG  ARG A  32      23.457  20.215 -23.240  1.00  1.21           H  
ATOM    471 2HG  ARG A  32      23.726  18.694 -24.126  1.00  1.21           H  
ATOM    472 1HD  ARG A  32      24.348  20.565 -25.500  1.00  1.21           H  
ATOM    473 2HD  ARG A  32      22.925  19.780 -26.180  1.00  1.21           H  
ATOM    474  HE  ARG A  32      22.260  21.990 -24.455  1.00  1.21           H  
ATOM    475 1HH1 ARG A  32      23.235  21.114 -27.814  1.00  1.21           H  
ATOM    476 2HH1 ARG A  32      22.548  22.594 -28.457  1.00  1.21           H  
ATOM    477 1HH2 ARG A  32      21.402  23.856 -25.398  1.00  1.21           H  
ATOM    478 2HH2 ARG A  32      21.522  24.122 -27.124  1.00  1.21           H  
ATOM    479  N   ARG A  33      21.136  19.942 -20.807  1.00  1.26           N  
ATOM    480  CA  ARG A  33      21.518  20.616 -19.573  1.00  1.26           C  
ATOM    481  C   ARG A  33      21.640  19.637 -18.409  1.00  1.26           C  
ATOM    482  O   ARG A  33      22.567  19.712 -17.597  1.00  1.26           O  
ATOM    483  CB  ARG A  33      20.488  21.680 -19.203  1.00  1.26           C  
ATOM    484  CG  ARG A  33      20.832  22.495 -17.958  1.00  1.26           C  
ATOM    485  CD  ARG A  33      19.896  23.665 -17.705  1.00  1.26           C  
ATOM    486  NE  ARG A  33      18.496  23.274 -17.442  1.00  1.26           N  
ATOM    487  CZ  ARG A  33      17.452  23.483 -18.267  1.00  1.26           C  
ATOM    488  NH1 ARG A  33      17.609  24.080 -19.434  1.00  1.26           N  
ATOM    489  NH2 ARG A  33      16.267  23.089 -17.859  1.00  1.26           N  
ATOM    490  H   ARG A  33      20.268  20.217 -21.270  1.00  1.26           H  
ATOM    491  HA  ARG A  33      22.483  21.096 -19.728  1.00  1.26           H  
ATOM    492 1HB  ARG A  33      20.359  22.368 -20.038  1.00  1.26           H  
ATOM    493 2HB  ARG A  33      19.521  21.202 -19.028  1.00  1.26           H  
ATOM    494 1HG  ARG A  33      20.778  21.835 -17.088  1.00  1.26           H  
ATOM    495 2HG  ARG A  33      21.847  22.883 -18.050  1.00  1.26           H  
ATOM    496 1HD  ARG A  33      20.255  24.223 -16.842  1.00  1.26           H  
ATOM    497 2HD  ARG A  33      19.903  24.316 -18.578  1.00  1.26           H  
ATOM    498  HE  ARG A  33      18.261  22.800 -16.549  1.00  1.26           H  
ATOM    499 1HH1 ARG A  33      18.529  24.377 -19.728  1.00  1.26           H  
ATOM    500 2HH1 ARG A  33      16.813  24.238 -20.031  1.00  1.26           H  
ATOM    501 1HH2 ARG A  33      16.205  22.638 -16.923  1.00  1.26           H  
ATOM    502 2HH2 ARG A  33      15.448  23.238 -18.416  1.00  1.26           H  
ATOM    503  N   LEU A  34      20.681  18.729 -18.320  1.00  1.32           N  
ATOM    504  CA  LEU A  34      20.603  17.763 -17.235  1.00  1.32           C  
ATOM    505  C   LEU A  34      21.707  16.693 -17.201  1.00  1.32           C  
ATOM    506  O   LEU A  34      22.239  16.370 -16.140  1.00  1.32           O  
ATOM    507  CB  LEU A  34      19.254  17.060 -17.381  1.00  1.32           C  
ATOM    508  CG  LEU A  34      18.052  17.941 -17.125  1.00  1.32           C  
ATOM    509  CD1 LEU A  34      16.833  17.225 -17.595  1.00  1.32           C  
ATOM    510  CD2 LEU A  34      17.974  18.257 -15.654  1.00  1.32           C  
ATOM    511  H   LEU A  34      19.941  18.732 -19.029  1.00  1.32           H  
ATOM    512  HA  LEU A  34      20.627  18.315 -16.298  1.00  1.32           H  
ATOM    513 1HB  LEU A  34      19.172  16.668 -18.388  1.00  1.32           H  
ATOM    514 2HB  LEU A  34      19.216  16.225 -16.677  1.00  1.32           H  
ATOM    515  HG  LEU A  34      18.135  18.873 -17.672  1.00  1.32           H  
ATOM    516 1HD1 LEU A  34      15.972  17.840 -17.394  1.00  1.32           H  
ATOM    517 2HD1 LEU A  34      16.904  17.035 -18.649  1.00  1.32           H  
ATOM    518 3HD1 LEU A  34      16.758  16.307 -17.092  1.00  1.32           H  
ATOM    519 1HD2 LEU A  34      17.098  18.883 -15.482  1.00  1.32           H  
ATOM    520 2HD2 LEU A  34      17.887  17.347 -15.082  1.00  1.32           H  
ATOM    521 3HD2 LEU A  34      18.872  18.789 -15.344  1.00  1.32           H  
ATOM    522  N   ARG A  35      22.100  16.191 -18.357  1.00  1.35           N  
ATOM    523  CA  ARG A  35      22.957  15.001 -18.478  1.00  1.35           C  
ATOM    524  C   ARG A  35      24.345  14.686 -17.790  1.00  1.35           C  
ATOM    525  O   ARG A  35      24.448  13.545 -17.354  1.00  1.35           O  
ATOM    526  CB  ARG A  35      23.153  14.721 -19.952  1.00  1.35           C  
ATOM    527  CG  ARG A  35      24.074  13.554 -20.223  1.00  1.35           C  
ATOM    528  CD  ARG A  35      24.370  13.390 -21.637  1.00  1.35           C  
ATOM    529  NE  ARG A  35      25.224  12.257 -21.849  1.00  1.35           N  
ATOM    530  CZ  ARG A  35      26.565  12.205 -21.753  1.00  1.35           C  
ATOM    531  NH1 ARG A  35      27.352  13.229 -21.429  1.00  1.35           N  
ATOM    532  NH2 ARG A  35      27.069  11.050 -22.023  1.00  1.35           N  
ATOM    533  H   ARG A  35      21.672  16.559 -19.211  1.00  1.35           H  
ATOM    534  HA  ARG A  35      22.306  14.195 -18.140  1.00  1.35           H  
ATOM    535 1HB  ARG A  35      22.184  14.442 -20.368  1.00  1.35           H  
ATOM    536 2HB  ARG A  35      23.454  15.605 -20.483  1.00  1.35           H  
ATOM    537 1HG  ARG A  35      25.016  13.692 -19.704  1.00  1.35           H  
ATOM    538 2HG  ARG A  35      23.598  12.638 -19.870  1.00  1.35           H  
ATOM    539 1HD  ARG A  35      23.443  13.226 -22.192  1.00  1.35           H  
ATOM    540 2HD  ARG A  35      24.875  14.277 -22.019  1.00  1.35           H  
ATOM    541  HE  ARG A  35      24.796  11.371 -22.156  1.00  1.35           H  
ATOM    542 1HH1 ARG A  35      26.997  14.176 -21.230  1.00  1.35           H  
ATOM    543 2HH1 ARG A  35      28.349  13.086 -21.391  1.00  1.35           H  
ATOM    544 1HH2 ARG A  35      26.410  10.302 -22.286  1.00  1.35           H  
ATOM    545 2HH2 ARG A  35      28.079  10.851 -22.017  1.00  1.35           H  
ATOM    546  N   GLU A  36      25.457  15.486 -17.662  1.00  1.36           N  
ATOM    547  CA  GLU A  36      25.915  16.882 -17.858  1.00  1.36           C  
ATOM    548  C   GLU A  36      25.845  17.693 -16.561  1.00  1.36           C  
ATOM    549  O   GLU A  36      26.830  18.346 -16.215  1.00  1.36           O  
ATOM    550  CB  GLU A  36      25.305  17.612 -19.038  1.00  1.36           C  
ATOM    551  CG  GLU A  36      25.769  17.047 -20.410  1.00  1.36           C  
ATOM    552  CD  GLU A  36      27.224  17.207 -20.707  1.00  1.36           C  
ATOM    553  OE1 GLU A  36      27.750  18.291 -20.605  1.00  1.36           O  
ATOM    554  OE2 GLU A  36      27.820  16.204 -21.046  1.00  1.36           O  
ATOM    555  H   GLU A  36      26.207  14.946 -17.253  1.00  1.36           H  
ATOM    556  HA  GLU A  36      26.973  16.831 -18.113  1.00  1.36           H  
ATOM    557 1HB  GLU A  36      24.237  17.586 -18.980  1.00  1.36           H  
ATOM    558 2HB  GLU A  36      25.591  18.662 -19.000  1.00  1.36           H  
ATOM    559 1HG  GLU A  36      25.604  15.998 -20.412  1.00  1.36           H  
ATOM    560 2HG  GLU A  36      25.181  17.486 -21.211  1.00  1.36           H  
ATOM    561  N   THR A  37      24.755  17.610 -15.816  1.00  1.33           N  
ATOM    562  CA  THR A  37      24.706  18.226 -14.499  1.00  1.33           C  
ATOM    563  C   THR A  37      24.403  17.132 -13.483  1.00  1.33           C  
ATOM    564  O   THR A  37      25.212  16.814 -12.608  1.00  1.33           O  
ATOM    565  CB  THR A  37      23.622  19.327 -14.407  1.00  1.33           C  
ATOM    566  OG1 THR A  37      23.890  20.371 -15.358  1.00  1.33           O  
ATOM    567  CG2 THR A  37      23.585  19.915 -12.998  1.00  1.33           C  
ATOM    568  H   THR A  37      23.950  17.081 -16.131  1.00  1.33           H  
ATOM    569  HA  THR A  37      25.675  18.660 -14.260  1.00  1.33           H  
ATOM    570  HB  THR A  37      22.647  18.898 -14.635  1.00  1.33           H  
ATOM    571  HG1 THR A  37      23.559  20.095 -16.245  1.00  1.33           H  
ATOM    572 1HG2 THR A  37      22.813  20.681 -12.946  1.00  1.33           H  
ATOM    573 2HG2 THR A  37      23.362  19.132 -12.278  1.00  1.33           H  
ATOM    574 3HG2 THR A  37      24.551  20.356 -12.763  1.00  1.33           H  
ATOM    575  N   HIS A  38      23.206  16.586 -13.625  1.00  1.28           N  
ATOM    576  CA  HIS A  38      22.627  15.536 -12.817  1.00  1.28           C  
ATOM    577  C   HIS A  38      21.946  14.483 -13.690  1.00  1.28           C  
ATOM    578  O   HIS A  38      20.756  14.632 -13.954  1.00  1.28           O  
ATOM    579  CB  HIS A  38      21.617  16.107 -11.846  1.00  1.28           C  
ATOM    580  CG  HIS A  38      22.194  16.872 -10.715  1.00  1.28           C  
ATOM    581  ND1 HIS A  38      21.501  17.853 -10.066  1.00  1.28           N  
ATOM    582  CD2 HIS A  38      23.368  16.732 -10.047  1.00  1.28           C  
ATOM    583  CE1 HIS A  38      22.234  18.303  -9.049  1.00  1.28           C  
ATOM    584  NE2 HIS A  38      23.360  17.637  -9.016  1.00  1.28           N  
ATOM    585  H   HIS A  38      22.652  16.899 -14.414  1.00  1.28           H  
ATOM    586  HA  HIS A  38      23.405  15.089 -12.221  1.00  1.28           H  
ATOM    587 1HB  HIS A  38      20.907  16.740 -12.378  1.00  1.28           H  
ATOM    588 2HB  HIS A  38      21.064  15.280 -11.416  1.00  1.28           H  
ATOM    589  HD2 HIS A  38      24.159  16.018 -10.270  1.00  1.28           H  
ATOM    590  HE1 HIS A  38      21.958  19.066  -8.350  1.00  1.28           H  
ATOM    591  HE2 HIS A  38      24.107  17.762  -8.307  1.00  1.28           H  
ATOM    592  N   PRO A  39      22.630  13.409 -14.149  1.00  1.26           N  
ATOM    593  CA  PRO A  39      22.084  12.441 -15.091  1.00  1.26           C  
ATOM    594  C   PRO A  39      20.863  11.749 -14.525  1.00  1.26           C  
ATOM    595  O   PRO A  39      20.034  11.207 -15.271  1.00  1.26           O  
ATOM    596  CB  PRO A  39      23.223  11.440 -15.254  1.00  1.26           C  
ATOM    597  CG  PRO A  39      24.093  11.616 -14.030  1.00  1.26           C  
ATOM    598  CD  PRO A  39      23.984  13.090 -13.670  1.00  1.26           C  
ATOM    599  HA  PRO A  39      21.864  12.952 -16.034  1.00  1.26           H  
ATOM    600 1HB  PRO A  39      22.810  10.427 -15.319  1.00  1.26           H  
ATOM    601 2HB  PRO A  39      23.753  11.627 -16.178  1.00  1.26           H  
ATOM    602 1HG  PRO A  39      23.750  10.949 -13.225  1.00  1.26           H  
ATOM    603 2HG  PRO A  39      25.125  11.314 -14.267  1.00  1.26           H  
ATOM    604 1HD  PRO A  39      24.072  13.152 -12.586  1.00  1.26           H  
ATOM    605 2HD  PRO A  39      24.738  13.699 -14.198  1.00  1.26           H  
ATOM    606  N   VAL A  40      20.787  11.743 -13.196  1.00  1.27           N  
ATOM    607  CA  VAL A  40      19.697  11.185 -12.432  1.00  1.27           C  
ATOM    608  C   VAL A  40      19.260  12.286 -11.468  1.00  1.27           C  
ATOM    609  O   VAL A  40      20.080  12.775 -10.684  1.00  1.27           O  
ATOM    610  CB  VAL A  40      20.160   9.942 -11.652  1.00  1.27           C  
ATOM    611  CG1 VAL A  40      19.003   9.389 -10.874  1.00  1.27           C  
ATOM    612  CG2 VAL A  40      20.802   8.917 -12.619  1.00  1.27           C  
ATOM    613  H   VAL A  40      21.525  12.184 -12.675  1.00  1.27           H  
ATOM    614  HA  VAL A  40      18.873  10.927 -13.093  1.00  1.27           H  
ATOM    615  HB  VAL A  40      20.912  10.230 -10.916  1.00  1.27           H  
ATOM    616 1HG1 VAL A  40      19.325   8.519 -10.304  1.00  1.27           H  
ATOM    617 2HG1 VAL A  40      18.634  10.149 -10.201  1.00  1.27           H  
ATOM    618 3HG1 VAL A  40      18.227   9.115 -11.557  1.00  1.27           H  
ATOM    619 1HG2 VAL A  40      21.129   8.057 -12.061  1.00  1.27           H  
ATOM    620 2HG2 VAL A  40      20.119   8.607 -13.358  1.00  1.27           H  
ATOM    621 3HG2 VAL A  40      21.660   9.364 -13.111  1.00  1.27           H  
ATOM    622  N   TYR A  41      17.990  12.684 -11.505  1.00  1.35           N  
ATOM    623  CA  TYR A  41      17.572  13.770 -10.619  1.00  1.35           C  
ATOM    624  C   TYR A  41      16.136  13.662 -10.142  1.00  1.35           C  
ATOM    625  O   TYR A  41      15.295  13.025 -10.771  1.00  1.35           O  
ATOM    626  CB  TYR A  41      17.817  15.083 -11.349  1.00  1.35           C  
ATOM    627  CG  TYR A  41      17.015  15.294 -12.553  1.00  1.35           C  
ATOM    628  CD1 TYR A  41      15.887  16.087 -12.506  1.00  1.35           C  
ATOM    629  CD2 TYR A  41      17.382  14.645 -13.719  1.00  1.35           C  
ATOM    630  CE1 TYR A  41      15.144  16.249 -13.631  1.00  1.35           C  
ATOM    631  CE2 TYR A  41      16.632  14.787 -14.827  1.00  1.35           C  
ATOM    632  CZ  TYR A  41      15.517  15.581 -14.800  1.00  1.35           C  
ATOM    633  OH  TYR A  41      14.758  15.691 -15.924  1.00  1.35           O  
ATOM    634  H   TYR A  41      17.353  12.259 -12.181  1.00  1.35           H  
ATOM    635  HA  TYR A  41      18.208  13.748  -9.734  1.00  1.35           H  
ATOM    636 1HB  TYR A  41      17.617  15.904 -10.669  1.00  1.35           H  
ATOM    637 2HB  TYR A  41      18.849  15.148 -11.634  1.00  1.35           H  
ATOM    638  HD1 TYR A  41      15.599  16.590 -11.576  1.00  1.35           H  
ATOM    639  HD2 TYR A  41      18.268  14.007 -13.743  1.00  1.35           H  
ATOM    640  HE1 TYR A  41      14.257  16.880 -13.605  1.00  1.35           H  
ATOM    641  HE2 TYR A  41      16.906  14.272 -15.733  1.00  1.35           H  
ATOM    642  HH  TYR A  41      14.013  16.261 -15.743  1.00  1.35           H  
ATOM    643  N   TRP A  42      15.850  14.267  -9.001  1.00  1.49           N  
ATOM    644  CA  TRP A  42      14.499  14.207  -8.464  1.00  1.49           C  
ATOM    645  C   TRP A  42      13.604  15.309  -9.005  1.00  1.49           C  
ATOM    646  O   TRP A  42      14.016  16.468  -9.099  1.00  1.49           O  
ATOM    647  CB  TRP A  42      14.538  14.260  -6.950  1.00  1.49           C  
ATOM    648  CG  TRP A  42      13.253  13.983  -6.295  1.00  1.49           C  
ATOM    649  CD1 TRP A  42      12.573  12.812  -6.329  1.00  1.49           C  
ATOM    650  CD2 TRP A  42      12.486  14.868  -5.461  1.00  1.49           C  
ATOM    651  NE1 TRP A  42      11.441  12.904  -5.582  1.00  1.49           N  
ATOM    652  CE2 TRP A  42      11.368  14.153  -5.038  1.00  1.49           C  
ATOM    653  CE3 TRP A  42      12.663  16.186  -5.033  1.00  1.49           C  
ATOM    654  CZ2 TRP A  42      10.419  14.708  -4.202  1.00  1.49           C  
ATOM    655  CZ3 TRP A  42      11.715  16.739  -4.189  1.00  1.49           C  
ATOM    656  CH2 TRP A  42      10.623  16.018  -3.785  1.00  1.49           C  
ATOM    657  H   TRP A  42      16.567  14.776  -8.507  1.00  1.49           H  
ATOM    658  HA  TRP A  42      14.061  13.250  -8.746  1.00  1.49           H  
ATOM    659 1HB  TRP A  42      15.249  13.539  -6.582  1.00  1.49           H  
ATOM    660 2HB  TRP A  42      14.868  15.244  -6.636  1.00  1.49           H  
ATOM    661  HD1 TRP A  42      12.890  11.924  -6.871  1.00  1.49           H  
ATOM    662  HE1 TRP A  42      10.779  12.159  -5.447  1.00  1.49           H  
ATOM    663  HE3 TRP A  42      13.532  16.762  -5.349  1.00  1.49           H  
ATOM    664  HZ2 TRP A  42       9.536  14.157  -3.868  1.00  1.49           H  
ATOM    665  HZ3 TRP A  42      11.858  17.766  -3.854  1.00  1.49           H  
ATOM    666  HH2 TRP A  42       9.893  16.486  -3.124  1.00  1.49           H  
ATOM    667  N   HIS A  43      12.373  14.950  -9.329  1.00  1.68           N  
ATOM    668  CA  HIS A  43      11.378  15.902  -9.770  1.00  1.68           C  
ATOM    669  C   HIS A  43      10.229  16.002  -8.759  1.00  1.68           C  
ATOM    670  O   HIS A  43       9.357  15.117  -8.661  1.00  1.68           O  
ATOM    671  CB  HIS A  43      10.839  15.511 -11.141  1.00  1.68           C  
ATOM    672  CG  HIS A  43       9.869  16.483 -11.672  1.00  1.68           C  
ATOM    673  ND1 HIS A  43       8.886  16.140 -12.552  1.00  1.68           N  
ATOM    674  CD2 HIS A  43       9.741  17.806 -11.460  1.00  1.68           C  
ATOM    675  CE1 HIS A  43       8.174  17.207 -12.842  1.00  1.68           C  
ATOM    676  NE2 HIS A  43       8.681  18.236 -12.201  1.00  1.68           N  
ATOM    677  H   HIS A  43      12.116  13.972  -9.253  1.00  1.68           H  
ATOM    678  HA  HIS A  43      11.831  16.890  -9.855  1.00  1.68           H  
ATOM    679 1HB  HIS A  43      11.670  15.447 -11.835  1.00  1.68           H  
ATOM    680 2HB  HIS A  43      10.367  14.528 -11.090  1.00  1.68           H  
ATOM    681  HD2 HIS A  43      10.366  18.417 -10.815  1.00  1.68           H  
ATOM    682  HE1 HIS A  43       7.316  17.231 -13.506  1.00  1.68           H  
ATOM    683  HE2 HIS A  43       8.347  19.194 -12.241  1.00  1.68           H  
ATOM    684  N   ALA A  44      10.204  17.123  -8.039  1.00  1.85           N  
ATOM    685  CA  ALA A  44       9.226  17.364  -6.984  1.00  1.85           C  
ATOM    686  C   ALA A  44       7.795  17.336  -7.503  1.00  1.85           C  
ATOM    687  O   ALA A  44       6.876  16.928  -6.802  1.00  1.85           O  
ATOM    688  CB  ALA A  44       9.502  18.704  -6.331  1.00  1.85           C  
ATOM    689  H   ALA A  44      10.929  17.810  -8.195  1.00  1.85           H  
ATOM    690  HA  ALA A  44       9.327  16.572  -6.247  1.00  1.85           H  
ATOM    691 1HB  ALA A  44       8.791  18.863  -5.521  1.00  1.85           H  
ATOM    692 2HB  ALA A  44      10.512  18.717  -5.934  1.00  1.85           H  
ATOM    693 3HB  ALA A  44       9.395  19.497  -7.070  1.00  1.85           H  
ATOM    694  N   GLY A  45       7.605  17.781  -8.737  1.00  1.93           N  
ATOM    695  CA  GLY A  45       6.287  17.842  -9.358  1.00  1.93           C  
ATOM    696  C   GLY A  45       5.590  16.485  -9.477  1.00  1.93           C  
ATOM    697  O   GLY A  45       4.360  16.423  -9.496  1.00  1.93           O  
ATOM    698  H   GLY A  45       8.405  18.089  -9.266  1.00  1.93           H  
ATOM    699 1HA  GLY A  45       5.657  18.518  -8.781  1.00  1.93           H  
ATOM    700 2HA  GLY A  45       6.385  18.280 -10.350  1.00  1.93           H  
ATOM    701  N   LEU A  46       6.369  15.412  -9.625  1.00  1.87           N  
ATOM    702  CA  LEU A  46       5.807  14.076  -9.794  1.00  1.87           C  
ATOM    703  C   LEU A  46       6.188  13.106  -8.681  1.00  1.87           C  
ATOM    704  O   LEU A  46       5.733  11.961  -8.690  1.00  1.87           O  
ATOM    705  CB  LEU A  46       6.257  13.477 -11.133  1.00  1.87           C  
ATOM    706  CG  LEU A  46       5.821  14.219 -12.414  1.00  1.87           C  
ATOM    707  CD1 LEU A  46       6.500  13.567 -13.609  1.00  1.87           C  
ATOM    708  CD2 LEU A  46       4.307  14.165 -12.567  1.00  1.87           C  
ATOM    709  H   LEU A  46       7.381  15.508  -9.571  1.00  1.87           H  
ATOM    710  HA  LEU A  46       4.723  14.163  -9.802  1.00  1.87           H  
ATOM    711 1HB  LEU A  46       7.348  13.452 -11.135  1.00  1.87           H  
ATOM    712 2HB  LEU A  46       5.896  12.453 -11.196  1.00  1.87           H  
ATOM    713  HG  LEU A  46       6.137  15.249 -12.358  1.00  1.87           H  
ATOM    714 1HD1 LEU A  46       6.209  14.085 -14.511  1.00  1.87           H  
ATOM    715 2HD1 LEU A  46       7.588  13.623 -13.488  1.00  1.87           H  
ATOM    716 3HD1 LEU A  46       6.197  12.524 -13.677  1.00  1.87           H  
ATOM    717 1HD2 LEU A  46       4.014  14.691 -13.477  1.00  1.87           H  
ATOM    718 2HD2 LEU A  46       3.984  13.125 -12.630  1.00  1.87           H  
ATOM    719 3HD2 LEU A  46       3.837  14.640 -11.704  1.00  1.87           H  
ATOM    720  N   ASP A  47       7.035  13.543  -7.732  1.00  1.69           N  
ATOM    721  CA  ASP A  47       7.580  12.629  -6.723  1.00  1.69           C  
ATOM    722  C   ASP A  47       8.260  11.477  -7.447  1.00  1.69           C  
ATOM    723  O   ASP A  47       8.062  10.303  -7.115  1.00  1.69           O  
ATOM    724  CB  ASP A  47       6.516  12.074  -5.751  1.00  1.69           C  
ATOM    725  CG  ASP A  47       5.901  13.109  -4.799  1.00  1.69           C  
ATOM    726  OD1 ASP A  47       6.622  13.953  -4.316  1.00  1.69           O  
ATOM    727  OD2 ASP A  47       4.719  13.026  -4.549  1.00  1.69           O  
ATOM    728  H   ASP A  47       7.384  14.497  -7.767  1.00  1.69           H  
ATOM    729  HA  ASP A  47       8.335  13.161  -6.143  1.00  1.69           H  
ATOM    730 1HB  ASP A  47       5.710  11.596  -6.302  1.00  1.69           H  
ATOM    731 2HB  ASP A  47       6.976  11.298  -5.149  1.00  1.69           H  
ATOM    732  N   SER A  48       9.079  11.837  -8.441  1.00  1.46           N  
ATOM    733  CA  SER A  48       9.735  10.828  -9.256  1.00  1.46           C  
ATOM    734  C   SER A  48      11.186  11.116  -9.491  1.00  1.46           C  
ATOM    735  O   SER A  48      11.651  12.246  -9.350  1.00  1.46           O  
ATOM    736  CB  SER A  48       9.131  10.795 -10.659  1.00  1.46           C  
ATOM    737  OG  SER A  48       9.482  11.938 -11.377  1.00  1.46           O  
ATOM    738  H   SER A  48       9.209  12.832  -8.632  1.00  1.46           H  
ATOM    739  HA  SER A  48       9.642   9.866  -8.758  1.00  1.46           H  
ATOM    740 1HB  SER A  48       9.464   9.903 -11.198  1.00  1.46           H  
ATOM    741 2HB  SER A  48       8.050  10.762 -10.580  1.00  1.46           H  
ATOM    742  HG  SER A  48      10.408  11.813 -11.618  1.00  1.46           H  
ATOM    743  N   TRP A  49      11.895  10.088  -9.908  1.00  1.24           N  
ATOM    744  CA  TRP A  49      13.260  10.293 -10.353  1.00  1.24           C  
ATOM    745  C   TRP A  49      13.282  10.262 -11.845  1.00  1.24           C  
ATOM    746  O   TRP A  49      12.590   9.450 -12.454  1.00  1.24           O  
ATOM    747  CB  TRP A  49      14.188   9.245  -9.793  1.00  1.24           C  
ATOM    748  CG  TRP A  49      14.398   9.430  -8.391  1.00  1.24           C  
ATOM    749  CD1 TRP A  49      13.666   8.948  -7.384  1.00  1.24           C  
ATOM    750  CD2 TRP A  49      15.445  10.189  -7.808  1.00  1.24           C  
ATOM    751  NE1 TRP A  49      14.197   9.360  -6.178  1.00  1.24           N  
ATOM    752  CE2 TRP A  49      15.291  10.117  -6.432  1.00  1.24           C  
ATOM    753  CE3 TRP A  49      16.475  10.912  -8.332  1.00  1.24           C  
ATOM    754  CZ2 TRP A  49      16.157  10.746  -5.576  1.00  1.24           C  
ATOM    755  CZ3 TRP A  49      17.324  11.552  -7.489  1.00  1.24           C  
ATOM    756  CH2 TRP A  49      17.176  11.462  -6.147  1.00  1.24           C  
ATOM    757  H   TRP A  49      11.442   9.171  -9.945  1.00  1.24           H  
ATOM    758  HA  TRP A  49      13.607  11.270 -10.024  1.00  1.24           H  
ATOM    759 1HB  TRP A  49      13.788   8.268  -9.967  1.00  1.24           H  
ATOM    760 2HB  TRP A  49      15.152   9.308 -10.299  1.00  1.24           H  
ATOM    761  HD1 TRP A  49      12.779   8.331  -7.512  1.00  1.24           H  
ATOM    762  HE1 TRP A  49      13.820   9.136  -5.241  1.00  1.24           H  
ATOM    763  HE3 TRP A  49      16.600  10.975  -9.410  1.00  1.24           H  
ATOM    764  HZ2 TRP A  49      16.057  10.692  -4.491  1.00  1.24           H  
ATOM    765  HZ3 TRP A  49      18.134  12.124  -7.921  1.00  1.24           H  
ATOM    766  HH2 TRP A  49      17.879  11.958  -5.522  1.00  1.24           H  
ATOM    767  N   LEU A  50      14.041  11.159 -12.431  1.00  1.06           N  
ATOM    768  CA  LEU A  50      14.156  11.213 -13.864  1.00  1.06           C  
ATOM    769  C   LEU A  50      15.573  10.830 -14.268  1.00  1.06           C  
ATOM    770  O   LEU A  50      16.552  11.357 -13.732  1.00  1.06           O  
ATOM    771  CB  LEU A  50      13.787  12.620 -14.352  1.00  1.06           C  
ATOM    772  CG  LEU A  50      12.321  13.183 -13.942  1.00  1.06           C  
ATOM    773  CD1 LEU A  50      12.080  14.531 -14.545  1.00  1.06           C  
ATOM    774  CD2 LEU A  50      11.282  12.287 -14.375  1.00  1.06           C  
ATOM    775  H   LEU A  50      14.558  11.820 -11.862  1.00  1.06           H  
ATOM    776  HA  LEU A  50      13.470  10.494 -14.310  1.00  1.06           H  
ATOM    777 1HB  LEU A  50      14.489  13.281 -13.899  1.00  1.06           H  
ATOM    778 2HB  LEU A  50      13.897  12.659 -15.409  1.00  1.06           H  
ATOM    779  HG  LEU A  50      12.271  13.287 -12.858  1.00  1.06           H  
ATOM    780 1HD1 LEU A  50      11.090  14.897 -14.255  1.00  1.06           H  
ATOM    781 2HD1 LEU A  50      12.798  15.210 -14.210  1.00  1.06           H  
ATOM    782 3HD1 LEU A  50      12.130  14.442 -15.622  1.00  1.06           H  
ATOM    783 1HD2 LEU A  50      10.307  12.682 -14.075  1.00  1.06           H  
ATOM    784 2HD2 LEU A  50      11.317  12.181 -15.459  1.00  1.06           H  
ATOM    785 3HD2 LEU A  50      11.448  11.341 -13.892  1.00  1.06           H  
ATOM    786  N   MET A  51      15.682   9.894 -15.205  1.00  0.94           N  
ATOM    787  CA  MET A  51      16.979   9.421 -15.685  1.00  0.94           C  
ATOM    788  C   MET A  51      17.212   9.791 -17.141  1.00  0.94           C  
ATOM    789  O   MET A  51      16.371   9.522 -17.991  1.00  0.94           O  
ATOM    790  CB  MET A  51      17.062   7.909 -15.488  1.00  0.94           C  
ATOM    791  CG  MET A  51      17.361   7.476 -14.051  1.00  0.94           C  
ATOM    792  SD  MET A  51      16.013   7.715 -12.914  1.00  0.94           S  
ATOM    793  CE  MET A  51      16.477   6.696 -11.495  1.00  0.94           C  
ATOM    794  H   MET A  51      14.830   9.465 -15.570  1.00  0.94           H  
ATOM    795  HA  MET A  51      17.764   9.895 -15.098  1.00  0.94           H  
ATOM    796 1HB  MET A  51      16.112   7.457 -15.779  1.00  0.94           H  
ATOM    797 2HB  MET A  51      17.833   7.494 -16.139  1.00  0.94           H  
ATOM    798 1HG  MET A  51      17.684   6.440 -14.017  1.00  0.94           H  
ATOM    799 2HG  MET A  51      18.147   8.072 -13.713  1.00  0.94           H  
ATOM    800 1HE  MET A  51      15.719   6.777 -10.721  1.00  0.94           H  
ATOM    801 2HE  MET A  51      16.553   5.666 -11.803  1.00  0.94           H  
ATOM    802 3HE  MET A  51      17.425   7.017 -11.096  1.00  0.94           H  
ATOM    803  N   THR A  52      18.378  10.378 -17.429  1.00  0.86           N  
ATOM    804  CA  THR A  52      18.709  10.835 -18.782  1.00  0.86           C  
ATOM    805  C   THR A  52      19.759  10.037 -19.558  1.00  0.86           C  
ATOM    806  O   THR A  52      19.896  10.216 -20.766  1.00  0.86           O  
ATOM    807  CB  THR A  52      19.214  12.281 -18.711  1.00  0.86           C  
ATOM    808  OG1 THR A  52      20.341  12.319 -17.845  1.00  0.86           O  
ATOM    809  CG2 THR A  52      18.163  13.232 -18.229  1.00  0.86           C  
ATOM    810  H   THR A  52      19.031  10.579 -16.671  1.00  0.86           H  
ATOM    811  HA  THR A  52      17.792  10.814 -19.364  1.00  0.86           H  
ATOM    812  HB  THR A  52      19.535  12.592 -19.700  1.00  0.86           H  
ATOM    813  HG1 THR A  52      20.103  11.912 -16.976  1.00  0.86           H  
ATOM    814 1HG2 THR A  52      18.568  14.239 -18.194  1.00  0.86           H  
ATOM    815 2HG2 THR A  52      17.327  13.204 -18.918  1.00  0.86           H  
ATOM    816 3HG2 THR A  52      17.844  12.929 -17.236  1.00  0.86           H  
ATOM    817  N   ARG A  53      20.549   9.213 -18.890  1.00  0.80           N  
ATOM    818  CA  ARG A  53      21.591   8.499 -19.625  1.00  0.80           C  
ATOM    819  C   ARG A  53      21.083   7.167 -20.106  1.00  0.80           C  
ATOM    820  O   ARG A  53      20.246   6.537 -19.450  1.00  0.80           O  
ATOM    821  CB  ARG A  53      22.837   8.265 -18.816  1.00  0.80           C  
ATOM    822  CG  ARG A  53      23.526   9.495 -18.358  1.00  0.80           C  
ATOM    823  CD  ARG A  53      24.816   9.165 -17.700  1.00  0.80           C  
ATOM    824  NE  ARG A  53      24.650   8.279 -16.548  1.00  0.80           N  
ATOM    825  CZ  ARG A  53      25.649   7.850 -15.772  1.00  0.80           C  
ATOM    826  NH1 ARG A  53      26.890   8.241 -15.984  1.00  0.80           N  
ATOM    827  NH2 ARG A  53      25.356   7.026 -14.803  1.00  0.80           N  
ATOM    828  H   ARG A  53      20.427   9.082 -17.898  1.00  0.80           H  
ATOM    829  HA  ARG A  53      21.875   9.090 -20.500  1.00  0.80           H  
ATOM    830 1HB  ARG A  53      22.595   7.669 -17.931  1.00  0.80           H  
ATOM    831 2HB  ARG A  53      23.551   7.694 -19.415  1.00  0.80           H  
ATOM    832 1HG  ARG A  53      23.740  10.126 -19.223  1.00  0.80           H  
ATOM    833 2HG  ARG A  53      22.877  10.026 -17.678  1.00  0.80           H  
ATOM    834 1HD  ARG A  53      25.467   8.670 -18.420  1.00  0.80           H  
ATOM    835 2HD  ARG A  53      25.291  10.083 -17.357  1.00  0.80           H  
ATOM    836  HE  ARG A  53      23.711   7.902 -16.314  1.00  0.80           H  
ATOM    837 1HH1 ARG A  53      27.096   8.875 -16.746  1.00  0.80           H  
ATOM    838 2HH1 ARG A  53      27.633   7.904 -15.390  1.00  0.80           H  
ATOM    839 1HH2 ARG A  53      24.361   6.738 -14.700  1.00  0.80           H  
ATOM    840 2HH2 ARG A  53      26.070   6.668 -14.194  1.00  0.80           H  
ATOM    841  N   HIS A  54      21.641   6.704 -21.209  1.00  0.77           N  
ATOM    842  CA  HIS A  54      21.263   5.429 -21.788  1.00  0.77           C  
ATOM    843  C   HIS A  54      21.438   4.274 -20.818  1.00  0.77           C  
ATOM    844  O   HIS A  54      20.551   3.430 -20.685  1.00  0.77           O  
ATOM    845  CB  HIS A  54      22.090   5.194 -23.048  1.00  0.77           C  
ATOM    846  CG  HIS A  54      21.721   4.012 -23.861  1.00  0.77           C  
ATOM    847  ND1 HIS A  54      22.210   2.745 -23.622  1.00  0.77           N  
ATOM    848  CD2 HIS A  54      20.944   3.917 -24.963  1.00  0.77           C  
ATOM    849  CE1 HIS A  54      21.734   1.919 -24.539  1.00  0.77           C  
ATOM    850  NE2 HIS A  54      20.974   2.612 -25.364  1.00  0.77           N  
ATOM    851  H   HIS A  54      22.353   7.278 -21.686  1.00  0.77           H  
ATOM    852  HA  HIS A  54      20.219   5.450 -22.055  1.00  0.77           H  
ATOM    853 1HB  HIS A  54      22.003   6.076 -23.693  1.00  0.77           H  
ATOM    854 2HB  HIS A  54      23.142   5.105 -22.778  1.00  0.77           H  
ATOM    855  HD2 HIS A  54      20.406   4.730 -25.455  1.00  0.77           H  
ATOM    856  HE1 HIS A  54      21.947   0.855 -24.610  1.00  0.77           H  
ATOM    857  HE2 HIS A  54      20.484   2.257 -26.189  1.00  0.77           H  
ATOM    858  N   ALA A  55      22.574   4.233 -20.123  1.00  0.75           N  
ATOM    859  CA  ALA A  55      22.859   3.139 -19.199  1.00  0.75           C  
ATOM    860  C   ALA A  55      21.824   3.026 -18.081  1.00  0.75           C  
ATOM    861  O   ALA A  55      21.434   1.917 -17.697  1.00  0.75           O  
ATOM    862  CB  ALA A  55      24.232   3.337 -18.584  1.00  0.75           C  
ATOM    863  H   ALA A  55      23.257   4.964 -20.258  1.00  0.75           H  
ATOM    864  HA  ALA A  55      22.846   2.209 -19.768  1.00  0.75           H  
ATOM    865 1HB  ALA A  55      24.454   2.502 -17.920  1.00  0.75           H  
ATOM    866 2HB  ALA A  55      24.980   3.385 -19.373  1.00  0.75           H  
ATOM    867 3HB  ALA A  55      24.242   4.267 -18.012  1.00  0.75           H  
ATOM    868  N   ASP A  56      21.340   4.164 -17.589  1.00  0.74           N  
ATOM    869  CA  ASP A  56      20.399   4.132 -16.484  1.00  0.74           C  
ATOM    870  C   ASP A  56      18.999   3.905 -17.010  1.00  0.74           C  
ATOM    871  O   ASP A  56      18.208   3.180 -16.408  1.00  0.74           O  
ATOM    872  CB  ASP A  56      20.488   5.426 -15.676  1.00  0.74           C  
ATOM    873  CG  ASP A  56      21.856   5.588 -14.944  1.00  0.74           C  
ATOM    874  OD1 ASP A  56      22.201   4.730 -14.154  1.00  0.74           O  
ATOM    875  OD2 ASP A  56      22.546   6.561 -15.199  1.00  0.74           O  
ATOM    876  H   ASP A  56      21.644   5.048 -17.969  1.00  0.74           H  
ATOM    877  HA  ASP A  56      20.658   3.301 -15.830  1.00  0.74           H  
ATOM    878 1HB  ASP A  56      20.339   6.278 -16.344  1.00  0.74           H  
ATOM    879 2HB  ASP A  56      19.690   5.443 -14.938  1.00  0.74           H  
ATOM    880  N   CYS A  57      18.697   4.456 -18.181  1.00  0.73           N  
ATOM    881  CA  CYS A  57      17.379   4.250 -18.745  1.00  0.73           C  
ATOM    882  C   CYS A  57      17.211   2.776 -19.049  1.00  0.73           C  
ATOM    883  O   CYS A  57      16.165   2.187 -18.775  1.00  0.73           O  
ATOM    884  CB  CYS A  57      17.213   5.067 -20.008  1.00  0.73           C  
ATOM    885  SG  CYS A  57      17.133   6.830 -19.694  1.00  0.73           S  
ATOM    886  H   CYS A  57      19.365   5.049 -18.671  1.00  0.73           H  
ATOM    887  HA  CYS A  57      16.628   4.557 -18.022  1.00  0.73           H  
ATOM    888 1HB  CYS A  57      18.055   4.881 -20.675  1.00  0.73           H  
ATOM    889 2HB  CYS A  57      16.306   4.768 -20.530  1.00  0.73           H  
ATOM    890  HG  CYS A  57      18.460   6.947 -19.428  1.00  0.73           H  
ATOM    891  N   THR A  58      18.280   2.166 -19.566  1.00  0.73           N  
ATOM    892  CA  THR A  58      18.281   0.762 -19.899  1.00  0.73           C  
ATOM    893  C   THR A  58      18.111  -0.073 -18.636  1.00  0.73           C  
ATOM    894  O   THR A  58      17.295  -0.993 -18.608  1.00  0.73           O  
ATOM    895  CB  THR A  58      19.590   0.365 -20.598  1.00  0.73           C  
ATOM    896  OG1 THR A  58      19.740   1.108 -21.801  1.00  0.73           O  
ATOM    897  CG2 THR A  58      19.558  -1.075 -20.927  1.00  0.73           C  
ATOM    898  H   THR A  58      19.120   2.704 -19.773  1.00  0.73           H  
ATOM    899  HA  THR A  58      17.444   0.558 -20.568  1.00  0.73           H  
ATOM    900  HB  THR A  58      20.437   0.576 -19.942  1.00  0.73           H  
ATOM    901  HG1 THR A  58      20.002   2.027 -21.566  1.00  0.73           H  
ATOM    902 1HG2 THR A  58      20.483  -1.357 -21.425  1.00  0.73           H  
ATOM    903 2HG2 THR A  58      19.448  -1.644 -20.005  1.00  0.73           H  
ATOM    904 3HG2 THR A  58      18.713  -1.269 -21.586  1.00  0.73           H  
ATOM    905  N   ALA A  59      18.854   0.265 -17.569  1.00  0.75           N  
ATOM    906  CA  ALA A  59      18.760  -0.480 -16.318  1.00  0.75           C  
ATOM    907  C   ALA A  59      17.342  -0.473 -15.760  1.00  0.75           C  
ATOM    908  O   ALA A  59      16.866  -1.488 -15.258  1.00  0.75           O  
ATOM    909  CB  ALA A  59      19.697   0.115 -15.288  1.00  0.75           C  
ATOM    910  H   ALA A  59      19.536   1.024 -17.635  1.00  0.75           H  
ATOM    911  HA  ALA A  59      19.044  -1.512 -16.517  1.00  0.75           H  
ATOM    912 1HB  ALA A  59      19.637  -0.461 -14.367  1.00  0.75           H  
ATOM    913 2HB  ALA A  59      20.718   0.096 -15.668  1.00  0.75           H  
ATOM    914 3HB  ALA A  59      19.405   1.147 -15.092  1.00  0.75           H  
ATOM    915  N   ILE A  60      16.650   0.652 -15.887  1.00  0.77           N  
ATOM    916  CA  ILE A  60      15.276   0.736 -15.411  1.00  0.77           C  
ATOM    917  C   ILE A  60      14.363  -0.153 -16.244  1.00  0.77           C  
ATOM    918  O   ILE A  60      13.676  -1.044 -15.729  1.00  0.77           O  
ATOM    919  CB  ILE A  60      14.802   2.201 -15.542  1.00  0.77           C  
ATOM    920  CG1 ILE A  60      15.527   3.049 -14.616  1.00  0.77           C  
ATOM    921  CG2 ILE A  60      13.316   2.367 -15.338  1.00  0.77           C  
ATOM    922  CD1 ILE A  60      15.357   4.484 -14.925  1.00  0.77           C  
ATOM    923  H   ILE A  60      17.099   1.476 -16.289  1.00  0.77           H  
ATOM    924  HA  ILE A  60      15.239   0.420 -14.378  1.00  0.77           H  
ATOM    925  HB  ILE A  60      15.050   2.557 -16.536  1.00  0.77           H  
ATOM    926 1HG1 ILE A  60      15.157   2.875 -13.622  1.00  0.77           H  
ATOM    927 2HG1 ILE A  60      16.568   2.797 -14.648  1.00  0.77           H  
ATOM    928 1HG2 ILE A  60      13.043   3.417 -15.457  1.00  0.77           H  
ATOM    929 2HG2 ILE A  60      12.806   1.789 -16.082  1.00  0.77           H  
ATOM    930 3HG2 ILE A  60      13.039   2.034 -14.342  1.00  0.77           H  
ATOM    931 1HD1 ILE A  60      15.891   5.052 -14.205  1.00  0.77           H  
ATOM    932 2HD1 ILE A  60      15.746   4.689 -15.914  1.00  0.77           H  
ATOM    933 3HD1 ILE A  60      14.319   4.738 -14.900  1.00  0.77           H  
ATOM    934  N   LEU A  61      14.425   0.030 -17.553  1.00  0.80           N  
ATOM    935  CA  LEU A  61      13.548  -0.655 -18.484  1.00  0.80           C  
ATOM    936  C   LEU A  61      13.735  -2.175 -18.482  1.00  0.80           C  
ATOM    937  O   LEU A  61      12.763  -2.930 -18.583  1.00  0.80           O  
ATOM    938  CB  LEU A  61      13.806  -0.034 -19.862  1.00  0.80           C  
ATOM    939  CG  LEU A  61      13.350   1.481 -19.944  1.00  0.80           C  
ATOM    940  CD1 LEU A  61      13.861   2.140 -21.229  1.00  0.80           C  
ATOM    941  CD2 LEU A  61      11.844   1.561 -19.874  1.00  0.80           C  
ATOM    942  H   LEU A  61      15.073   0.728 -17.923  1.00  0.80           H  
ATOM    943  HA  LEU A  61      12.525  -0.441 -18.200  1.00  0.80           H  
ATOM    944 1HB  LEU A  61      14.877  -0.079 -20.071  1.00  0.80           H  
ATOM    945 2HB  LEU A  61      13.276  -0.602 -20.626  1.00  0.80           H  
ATOM    946  HG  LEU A  61      13.770   2.018 -19.101  1.00  0.80           H  
ATOM    947 1HD1 LEU A  61      13.555   3.179 -21.243  1.00  0.80           H  
ATOM    948 2HD1 LEU A  61      14.949   2.084 -21.256  1.00  0.80           H  
ATOM    949 3HD1 LEU A  61      13.458   1.644 -22.082  1.00  0.80           H  
ATOM    950 1HD2 LEU A  61      11.546   2.604 -19.909  1.00  0.80           H  
ATOM    951 2HD2 LEU A  61      11.415   1.026 -20.722  1.00  0.80           H  
ATOM    952 3HD2 LEU A  61      11.497   1.114 -18.947  1.00  0.80           H  
ATOM    953  N   ARG A  62      14.973  -2.631 -18.325  1.00  0.83           N  
ATOM    954  CA  ARG A  62      15.284  -4.051 -18.367  1.00  0.83           C  
ATOM    955  C   ARG A  62      15.374  -4.768 -17.032  1.00  0.83           C  
ATOM    956  O   ARG A  62      15.791  -5.928 -17.014  1.00  0.83           O  
ATOM    957  CB  ARG A  62      16.585  -4.292 -19.108  1.00  0.83           C  
ATOM    958  CG  ARG A  62      16.517  -3.945 -20.549  1.00  0.83           C  
ATOM    959  CD  ARG A  62      17.762  -4.223 -21.276  1.00  0.83           C  
ATOM    960  NE  ARG A  62      17.641  -3.826 -22.669  1.00  0.83           N  
ATOM    961  CZ  ARG A  62      18.655  -3.821 -23.556  1.00  0.83           C  
ATOM    962  NH1 ARG A  62      19.862  -4.186 -23.175  1.00  0.83           N  
ATOM    963  NH2 ARG A  62      18.449  -3.448 -24.802  1.00  0.83           N  
ATOM    964  H   ARG A  62      15.743  -1.970 -18.232  1.00  0.83           H  
ATOM    965  HA  ARG A  62      14.496  -4.533 -18.942  1.00  0.83           H  
ATOM    966 1HB  ARG A  62      17.376  -3.689 -18.657  1.00  0.83           H  
ATOM    967 2HB  ARG A  62      16.874  -5.337 -19.023  1.00  0.83           H  
ATOM    968 1HG  ARG A  62      15.742  -4.555 -20.993  1.00  0.83           H  
ATOM    969 2HG  ARG A  62      16.265  -2.886 -20.668  1.00  0.83           H  
ATOM    970 1HD  ARG A  62      18.583  -3.691 -20.829  1.00  0.83           H  
ATOM    971 2HD  ARG A  62      17.966  -5.289 -21.244  1.00  0.83           H  
ATOM    972  HE  ARG A  62      16.694  -3.555 -22.988  1.00  0.83           H  
ATOM    973 1HH1 ARG A  62      20.023  -4.472 -22.220  1.00  0.83           H  
ATOM    974 2HH1 ARG A  62      20.623  -4.182 -23.838  1.00  0.83           H  
ATOM    975 1HH2 ARG A  62      17.528  -3.163 -25.095  1.00  0.83           H  
ATOM    976 2HH2 ARG A  62      19.211  -3.446 -25.460  1.00  0.83           H  
ATOM    977  N   ASP A  63      15.012  -4.129 -15.916  1.00  0.86           N  
ATOM    978  CA  ASP A  63      15.161  -4.857 -14.660  1.00  0.86           C  
ATOM    979  C   ASP A  63      13.864  -5.046 -13.868  1.00  0.86           C  
ATOM    980  O   ASP A  63      13.658  -4.352 -12.865  1.00  0.86           O  
ATOM    981  CB  ASP A  63      16.169  -4.167 -13.764  1.00  0.86           C  
ATOM    982  CG  ASP A  63      16.428  -4.972 -12.472  1.00  0.86           C  
ATOM    983  OD1 ASP A  63      15.614  -5.829 -12.110  1.00  0.86           O  
ATOM    984  OD2 ASP A  63      17.433  -4.725 -11.844  1.00  0.86           O  
ATOM    985  H   ASP A  63      14.656  -3.167 -15.938  1.00  0.86           H  
ATOM    986  HA  ASP A  63      15.604  -5.813 -14.884  1.00  0.86           H  
ATOM    987 1HB  ASP A  63      17.112  -4.035 -14.305  1.00  0.86           H  
ATOM    988 2HB  ASP A  63      15.806  -3.172 -13.508  1.00  0.86           H  
ATOM    989  N   PRO A  64      13.088  -6.119 -14.152  1.00  0.87           N  
ATOM    990  CA  PRO A  64      11.790  -6.431 -13.588  1.00  0.87           C  
ATOM    991  C   PRO A  64      11.883  -6.875 -12.131  1.00  0.87           C  
ATOM    992  O   PRO A  64      10.862  -7.118 -11.489  1.00  0.87           O  
ATOM    993  CB  PRO A  64      11.281  -7.559 -14.486  1.00  0.87           C  
ATOM    994  CG  PRO A  64      12.520  -8.243 -14.979  1.00  0.87           C  
ATOM    995  CD  PRO A  64      13.550  -7.147 -15.127  1.00  0.87           C  
ATOM    996  HA  PRO A  64      11.147  -5.557 -13.692  1.00  0.87           H  
ATOM    997 1HB  PRO A  64      10.634  -8.230 -13.903  1.00  0.87           H  
ATOM    998 2HB  PRO A  64      10.664  -7.145 -15.297  1.00  0.87           H  
ATOM    999 1HG  PRO A  64      12.834  -9.009 -14.254  1.00  0.87           H  
ATOM   1000 2HG  PRO A  64      12.318  -8.766 -15.925  1.00  0.87           H  
ATOM   1001 1HD  PRO A  64      14.513  -7.584 -14.840  1.00  0.87           H  
ATOM   1002 2HD  PRO A  64      13.544  -6.757 -16.149  1.00  0.87           H  
ATOM   1003  N   GLY A  65      13.109  -7.098 -11.637  1.00  0.89           N  
ATOM   1004  CA  GLY A  65      13.295  -7.544 -10.269  1.00  0.89           C  
ATOM   1005  C   GLY A  65      13.364  -6.344  -9.334  1.00  0.89           C  
ATOM   1006  O   GLY A  65      13.175  -6.466  -8.118  1.00  0.89           O  
ATOM   1007  H   GLY A  65      13.953  -6.858 -12.166  1.00  0.89           H  
ATOM   1008 1HA  GLY A  65      12.478  -8.201  -9.977  1.00  0.89           H  
ATOM   1009 2HA  GLY A  65      14.221  -8.114 -10.201  1.00  0.89           H  
ATOM   1010  N   ARG A  66      13.643  -5.173  -9.901  1.00  0.91           N  
ATOM   1011  CA  ARG A  66      13.757  -3.970  -9.100  1.00  0.91           C  
ATOM   1012  C   ARG A  66      12.706  -2.959  -9.485  1.00  0.91           C  
ATOM   1013  O   ARG A  66      12.335  -2.110  -8.670  1.00  0.91           O  
ATOM   1014  CB  ARG A  66      15.144  -3.374  -9.203  1.00  0.91           C  
ATOM   1015  CG  ARG A  66      16.230  -4.253  -8.577  1.00  0.91           C  
ATOM   1016  CD  ARG A  66      17.594  -3.696  -8.711  1.00  0.91           C  
ATOM   1017  NE  ARG A  66      18.578  -4.513  -8.003  1.00  0.91           N  
ATOM   1018  CZ  ARG A  66      19.200  -5.601  -8.508  1.00  0.91           C  
ATOM   1019  NH1 ARG A  66      18.963  -6.008  -9.740  1.00  0.91           N  
ATOM   1020  NH2 ARG A  66      20.063  -6.267  -7.752  1.00  0.91           N  
ATOM   1021  H   ARG A  66      13.798  -5.117 -10.913  1.00  0.91           H  
ATOM   1022  HA  ARG A  66      13.593  -4.235  -8.068  1.00  0.91           H  
ATOM   1023 1HB  ARG A  66      15.401  -3.233 -10.254  1.00  0.91           H  
ATOM   1024 2HB  ARG A  66      15.168  -2.397  -8.720  1.00  0.91           H  
ATOM   1025 1HG  ARG A  66      16.027  -4.388  -7.527  1.00  0.91           H  
ATOM   1026 2HG  ARG A  66      16.224  -5.225  -9.077  1.00  0.91           H  
ATOM   1027 1HD  ARG A  66      17.877  -3.645  -9.757  1.00  0.91           H  
ATOM   1028 2HD  ARG A  66      17.616  -2.708  -8.289  1.00  0.91           H  
ATOM   1029  HE  ARG A  66      18.799  -4.250  -7.053  1.00  0.91           H  
ATOM   1030 1HH1 ARG A  66      18.298  -5.499 -10.358  1.00  0.91           H  
ATOM   1031 2HH1 ARG A  66      19.433  -6.819 -10.103  1.00  0.91           H  
ATOM   1032 1HH2 ARG A  66      20.250  -5.959  -6.807  1.00  0.91           H  
ATOM   1033 2HH2 ARG A  66      20.534  -7.080  -8.121  1.00  0.91           H  
ATOM   1034  N   PHE A  67      12.209  -3.063 -10.718  1.00  0.97           N  
ATOM   1035  CA  PHE A  67      11.206  -2.151 -11.244  1.00  0.97           C  
ATOM   1036  C   PHE A  67       9.963  -2.872 -11.819  1.00  0.97           C  
ATOM   1037  O   PHE A  67      10.085  -3.938 -12.417  1.00  0.97           O  
ATOM   1038  CB  PHE A  67      11.829  -1.286 -12.334  1.00  0.97           C  
ATOM   1039  CG  PHE A  67      12.890  -0.367 -11.925  1.00  0.97           C  
ATOM   1040  CD1 PHE A  67      14.215  -0.760 -11.867  1.00  0.97           C  
ATOM   1041  CD2 PHE A  67      12.571   0.929 -11.631  1.00  0.97           C  
ATOM   1042  CE1 PHE A  67      15.191   0.151 -11.509  1.00  0.97           C  
ATOM   1043  CE2 PHE A  67      13.531   1.809 -11.291  1.00  0.97           C  
ATOM   1044  CZ  PHE A  67      14.825   1.442 -11.225  1.00  0.97           C  
ATOM   1045  H   PHE A  67      12.578  -3.771 -11.349  1.00  0.97           H  
ATOM   1046  HA  PHE A  67      10.891  -1.517 -10.433  1.00  0.97           H  
ATOM   1047 1HB  PHE A  67      12.230  -1.931 -13.122  1.00  0.97           H  
ATOM   1048 2HB  PHE A  67      11.058  -0.694 -12.751  1.00  0.97           H  
ATOM   1049  HD1 PHE A  67      14.479  -1.793 -12.114  1.00  0.97           H  
ATOM   1050  HD2 PHE A  67      11.526   1.251 -11.682  1.00  0.97           H  
ATOM   1051  HE1 PHE A  67      16.239  -0.154 -11.464  1.00  0.97           H  
ATOM   1052  HE2 PHE A  67      13.264   2.801 -11.075  1.00  0.97           H  
ATOM   1053  HZ  PHE A  67      15.554   2.176 -10.954  1.00  0.97           H  
ATOM   1054  N   SER A  68       8.791  -2.227 -11.758  1.00  1.07           N  
ATOM   1055  CA  SER A  68       7.548  -2.773 -12.346  1.00  1.07           C  
ATOM   1056  C   SER A  68       6.775  -1.625 -12.987  1.00  1.07           C  
ATOM   1057  O   SER A  68       7.338  -0.544 -13.076  1.00  1.07           O  
ATOM   1058  CB  SER A  68       6.719  -3.500 -11.328  1.00  1.07           C  
ATOM   1059  OG  SER A  68       6.085  -2.643 -10.408  1.00  1.07           O  
ATOM   1060  H   SER A  68       8.760  -1.355 -11.238  1.00  1.07           H  
ATOM   1061  HA  SER A  68       7.803  -3.484 -13.128  1.00  1.07           H  
ATOM   1062 1HB  SER A  68       6.008  -4.068 -11.856  1.00  1.07           H  
ATOM   1063 2HB  SER A  68       7.338  -4.201 -10.810  1.00  1.07           H  
ATOM   1064  HG  SER A  68       5.182  -3.054 -10.249  1.00  1.07           H  
ATOM   1065  N   THR A  69       5.569  -1.825 -13.550  1.00  1.24           N  
ATOM   1066  CA  THR A  69       4.968  -0.678 -14.258  1.00  1.24           C  
ATOM   1067  C   THR A  69       3.695  -0.122 -13.661  1.00  1.24           C  
ATOM   1068  O   THR A  69       3.366   1.040 -13.924  1.00  1.24           O  
ATOM   1069  CB  THR A  69       4.686  -0.960 -15.745  1.00  1.24           C  
ATOM   1070  OG1 THR A  69       3.764  -2.033 -15.884  1.00  1.24           O  
ATOM   1071  CG2 THR A  69       5.933  -1.266 -16.453  1.00  1.24           C  
ATOM   1072  H   THR A  69       5.048  -2.701 -13.432  1.00  1.24           H  
ATOM   1073  HA  THR A  69       5.684   0.136 -14.246  1.00  1.24           H  
ATOM   1074  HB  THR A  69       4.240  -0.072 -16.190  1.00  1.24           H  
ATOM   1075  HG1 THR A  69       3.366  -2.005 -16.790  1.00  1.24           H  
ATOM   1076 1HG2 THR A  69       5.716  -1.439 -17.501  1.00  1.24           H  
ATOM   1077 2HG2 THR A  69       6.599  -0.429 -16.358  1.00  1.24           H  
ATOM   1078 3HG2 THR A  69       6.380  -2.148 -16.017  1.00  1.24           H  
ATOM   1079  N   ASP A  70       2.982  -0.876 -12.825  1.00  1.50           N  
ATOM   1080  CA  ASP A  70       1.713  -0.332 -12.320  1.00  1.50           C  
ATOM   1081  C   ASP A  70       1.927   0.671 -11.180  1.00  1.50           C  
ATOM   1082  O   ASP A  70       1.522   0.445 -10.041  1.00  1.50           O  
ATOM   1083  CB  ASP A  70       0.769  -1.454 -11.846  1.00  1.50           C  
ATOM   1084  CG  ASP A  70      -0.722  -0.963 -11.495  1.00  1.50           C  
ATOM   1085  OD1 ASP A  70      -1.128   0.126 -11.914  1.00  1.50           O  
ATOM   1086  OD2 ASP A  70      -1.414  -1.692 -10.806  1.00  1.50           O  
ATOM   1087  H   ASP A  70       3.276  -1.841 -12.613  1.00  1.50           H  
ATOM   1088  HA  ASP A  70       1.220   0.187 -13.140  1.00  1.50           H  
ATOM   1089 1HB  ASP A  70       0.714  -2.221 -12.618  1.00  1.50           H  
ATOM   1090 2HB  ASP A  70       1.204  -1.933 -10.964  1.00  1.50           H  
ATOM   1091  N   PHE A  71       2.521   1.815 -11.517  1.00  1.85           N  
ATOM   1092  CA  PHE A  71       2.779   2.882 -10.569  1.00  1.85           C  
ATOM   1093  C   PHE A  71       1.530   3.578 -10.155  1.00  1.85           C  
ATOM   1094  O   PHE A  71       1.376   3.920  -8.990  1.00  1.85           O  
ATOM   1095  CB  PHE A  71       3.728   3.956 -11.038  1.00  1.85           C  
ATOM   1096  CG  PHE A  71       3.823   4.965  -9.914  1.00  1.85           C  
ATOM   1097  CD1 PHE A  71       4.482   4.667  -8.718  1.00  1.85           C  
ATOM   1098  CD2 PHE A  71       3.206   6.202 -10.026  1.00  1.85           C  
ATOM   1099  CE1 PHE A  71       4.524   5.587  -7.690  1.00  1.85           C  
ATOM   1100  CE2 PHE A  71       3.251   7.114  -8.986  1.00  1.85           C  
ATOM   1101  CZ  PHE A  71       3.908   6.804  -7.823  1.00  1.85           C  
ATOM   1102  H   PHE A  71       2.817   1.910 -12.481  1.00  1.85           H  
ATOM   1103  HA  PHE A  71       3.213   2.435  -9.674  1.00  1.85           H  
ATOM   1104 1HB  PHE A  71       4.718   3.552 -11.251  1.00  1.85           H  
ATOM   1105 2HB  PHE A  71       3.351   4.449 -11.932  1.00  1.85           H  
ATOM   1106  HD1 PHE A  71       4.964   3.711  -8.590  1.00  1.85           H  
ATOM   1107  HD2 PHE A  71       2.672   6.449 -10.945  1.00  1.85           H  
ATOM   1108  HE1 PHE A  71       5.039   5.344  -6.773  1.00  1.85           H  
ATOM   1109  HE2 PHE A  71       2.756   8.083  -9.083  1.00  1.85           H  
ATOM   1110  HZ  PHE A  71       3.932   7.528  -7.006  1.00  1.85           H  
ATOM   1111  N   ARG A  72       0.653   3.848 -11.116  1.00  2.27           N  
ATOM   1112  CA  ARG A  72      -0.561   4.604 -10.861  1.00  2.27           C  
ATOM   1113  C   ARG A  72      -1.209   4.182  -9.552  1.00  2.27           C  
ATOM   1114  O   ARG A  72      -1.504   5.046  -8.717  1.00  2.27           O  
ATOM   1115  CB  ARG A  72      -1.542   4.384 -12.006  1.00  2.27           C  
ATOM   1116  CG  ARG A  72      -2.868   5.085 -11.863  1.00  2.27           C  
ATOM   1117  CD  ARG A  72      -3.749   4.922 -13.047  1.00  2.27           C  
ATOM   1118  NE  ARG A  72      -5.066   5.511 -12.810  1.00  2.27           N  
ATOM   1119  CZ  ARG A  72      -5.932   5.876 -13.773  1.00  2.27           C  
ATOM   1120  NH1 ARG A  72      -5.595   5.753 -15.032  1.00  2.27           N  
ATOM   1121  NH2 ARG A  72      -7.118   6.361 -13.457  1.00  2.27           N  
ATOM   1122  H   ARG A  72       0.842   3.522 -12.052  1.00  2.27           H  
ATOM   1123  HA  ARG A  72      -0.307   5.663 -10.808  1.00  2.27           H  
ATOM   1124 1HB  ARG A  72      -1.095   4.703 -12.938  1.00  2.27           H  
ATOM   1125 2HB  ARG A  72      -1.753   3.315 -12.097  1.00  2.27           H  
ATOM   1126 1HG  ARG A  72      -3.386   4.632 -11.055  1.00  2.27           H  
ATOM   1127 2HG  ARG A  72      -2.717   6.134 -11.650  1.00  2.27           H  
ATOM   1128 1HD  ARG A  72      -3.307   5.389 -13.923  1.00  2.27           H  
ATOM   1129 2HD  ARG A  72      -3.886   3.856 -13.236  1.00  2.27           H  
ATOM   1130  HE  ARG A  72      -5.364   5.614 -11.844  1.00  2.27           H  
ATOM   1131 1HH1 ARG A  72      -4.689   5.381 -15.280  1.00  2.27           H  
ATOM   1132 2HH1 ARG A  72      -6.247   6.024 -15.768  1.00  2.27           H  
ATOM   1133 1HH2 ARG A  72      -7.390   6.469 -12.483  1.00  2.27           H  
ATOM   1134 2HH2 ARG A  72      -7.765   6.623 -14.188  1.00  2.27           H  
ATOM   1135  N   LYS A  73      -1.289   2.861  -9.333  1.00  2.69           N  
ATOM   1136  CA  LYS A  73      -1.886   2.198  -8.175  1.00  2.69           C  
ATOM   1137  C   LYS A  73      -1.432   2.747  -6.827  1.00  2.69           C  
ATOM   1138  O   LYS A  73      -2.167   2.668  -5.843  1.00  2.69           O  
ATOM   1139  CB  LYS A  73      -1.593   0.711  -8.250  1.00  2.69           C  
ATOM   1140  CG  LYS A  73      -2.202  -0.135  -7.151  1.00  2.69           C  
ATOM   1141  CD  LYS A  73      -1.931  -1.606  -7.432  1.00  2.69           C  
ATOM   1142  CE  LYS A  73      -2.488  -2.513  -6.360  1.00  2.69           C  
ATOM   1143  NZ  LYS A  73      -2.223  -3.940  -6.672  1.00  2.69           N  
ATOM   1144  H   LYS A  73      -0.954   2.249 -10.073  1.00  2.69           H  
ATOM   1145  HA  LYS A  73      -2.961   2.322  -8.238  1.00  2.69           H  
ATOM   1146 1HB  LYS A  73      -1.957   0.327  -9.203  1.00  2.69           H  
ATOM   1147 2HB  LYS A  73      -0.511   0.557  -8.238  1.00  2.69           H  
ATOM   1148 1HG  LYS A  73      -1.757   0.138  -6.194  1.00  2.69           H  
ATOM   1149 2HG  LYS A  73      -3.276   0.037  -7.103  1.00  2.69           H  
ATOM   1150 1HD  LYS A  73      -2.381  -1.870  -8.394  1.00  2.69           H  
ATOM   1151 2HD  LYS A  73      -0.855  -1.760  -7.514  1.00  2.69           H  
ATOM   1152 1HE  LYS A  73      -2.027  -2.267  -5.405  1.00  2.69           H  
ATOM   1153 2HE  LYS A  73      -3.564  -2.362  -6.284  1.00  2.69           H  
ATOM   1154 1HZ  LYS A  73      -2.605  -4.526  -5.944  1.00  2.69           H  
ATOM   1155 2HZ  LYS A  73      -2.656  -4.173  -7.558  1.00  2.69           H  
ATOM   1156 3HZ  LYS A  73      -1.226  -4.089  -6.739  1.00  2.69           H  
ATOM   1157  N   ILE A  74      -0.201   3.243  -6.763  1.00  3.03           N  
ATOM   1158  CA  ILE A  74       0.382   3.758  -5.538  1.00  3.03           C  
ATOM   1159  C   ILE A  74      -0.405   4.949  -4.995  1.00  3.03           C  
ATOM   1160  O   ILE A  74      -0.552   5.088  -3.778  1.00  3.03           O  
ATOM   1161  CB  ILE A  74       1.845   4.181  -5.780  1.00  3.03           C  
ATOM   1162  CG1 ILE A  74       2.709   2.943  -6.109  1.00  3.03           C  
ATOM   1163  CG2 ILE A  74       2.384   4.942  -4.608  1.00  3.03           C  
ATOM   1164  CD1 ILE A  74       2.737   1.916  -5.024  1.00  3.03           C  
ATOM   1165  H   ILE A  74       0.343   3.309  -7.618  1.00  3.03           H  
ATOM   1166  HA  ILE A  74       0.367   2.968  -4.792  1.00  3.03           H  
ATOM   1167  HB  ILE A  74       1.875   4.831  -6.653  1.00  3.03           H  
ATOM   1168 1HG1 ILE A  74       2.326   2.484  -7.024  1.00  3.03           H  
ATOM   1169 2HG1 ILE A  74       3.732   3.257  -6.280  1.00  3.03           H  
ATOM   1170 1HG2 ILE A  74       3.396   5.243  -4.837  1.00  3.03           H  
ATOM   1171 2HG2 ILE A  74       1.773   5.831  -4.434  1.00  3.03           H  
ATOM   1172 3HG2 ILE A  74       2.375   4.312  -3.723  1.00  3.03           H  
ATOM   1173 1HD1 ILE A  74       3.367   1.083  -5.333  1.00  3.03           H  
ATOM   1174 2HD1 ILE A  74       3.143   2.361  -4.113  1.00  3.03           H  
ATOM   1175 3HD1 ILE A  74       1.726   1.557  -4.835  1.00  3.03           H  
ATOM   1176  N   ASP A  75      -0.857   5.834  -5.890  1.00  3.21           N  
ATOM   1177  CA  ASP A  75      -1.632   7.003  -5.482  1.00  3.21           C  
ATOM   1178  C   ASP A  75      -3.115   6.857  -5.855  1.00  3.21           C  
ATOM   1179  O   ASP A  75      -4.007   7.300  -5.125  1.00  3.21           O  
ATOM   1180  CB  ASP A  75      -1.073   8.283  -6.125  1.00  3.21           C  
ATOM   1181  CG  ASP A  75       0.374   8.625  -5.707  1.00  3.21           C  
ATOM   1182  OD1 ASP A  75       0.649   8.651  -4.533  1.00  3.21           O  
ATOM   1183  OD2 ASP A  75       1.173   8.898  -6.574  1.00  3.21           O  
ATOM   1184  H   ASP A  75      -0.729   5.635  -6.880  1.00  3.21           H  
ATOM   1185  HA  ASP A  75      -1.565   7.102  -4.400  1.00  3.21           H  
ATOM   1186 1HB  ASP A  75      -1.102   8.172  -7.211  1.00  3.21           H  
ATOM   1187 2HB  ASP A  75      -1.719   9.122  -5.870  1.00  3.21           H  
ATOM   1188  N   ILE A  76      -3.353   6.285  -7.036  1.00  3.22           N  
ATOM   1189  CA  ILE A  76      -4.671   6.118  -7.631  1.00  3.22           C  
ATOM   1190  C   ILE A  76      -4.916   4.665  -8.049  1.00  3.22           C  
ATOM   1191  O   ILE A  76      -4.260   4.195  -8.963  1.00  3.22           O  
ATOM   1192  CB  ILE A  76      -4.785   6.989  -8.893  1.00  3.22           C  
ATOM   1193  CG1 ILE A  76      -4.580   8.464  -8.551  1.00  3.22           C  
ATOM   1194  CG2 ILE A  76      -6.121   6.762  -9.571  1.00  3.22           C  
ATOM   1195  CD1 ILE A  76      -4.478   9.338  -9.765  1.00  3.22           C  
ATOM   1196  H   ILE A  76      -2.567   5.920  -7.560  1.00  3.22           H  
ATOM   1197  HA  ILE A  76      -5.413   6.457  -6.920  1.00  3.22           H  
ATOM   1198  HB  ILE A  76      -3.990   6.713  -9.577  1.00  3.22           H  
ATOM   1199 1HG1 ILE A  76      -5.413   8.805  -7.936  1.00  3.22           H  
ATOM   1200 2HG1 ILE A  76      -3.663   8.583  -7.989  1.00  3.22           H  
ATOM   1201 1HG2 ILE A  76      -6.181   7.367 -10.475  1.00  3.22           H  
ATOM   1202 2HG2 ILE A  76      -6.222   5.711  -9.830  1.00  3.22           H  
ATOM   1203 3HG2 ILE A  76      -6.925   7.043  -8.893  1.00  3.22           H  
ATOM   1204 1HD1 ILE A  76      -4.328  10.375  -9.464  1.00  3.22           H  
ATOM   1205 2HD1 ILE A  76      -3.629   9.012 -10.363  1.00  3.22           H  
ATOM   1206 3HD1 ILE A  76      -5.393   9.262 -10.353  1.00  3.22           H  
ATOM   1207  N   PRO A  77      -5.868   3.932  -7.483  1.00  3.08           N  
ATOM   1208  CA  PRO A  77      -6.124   2.553  -7.855  1.00  3.08           C  
ATOM   1209  C   PRO A  77      -6.366   2.458  -9.359  1.00  3.08           C  
ATOM   1210  O   PRO A  77      -7.065   3.303  -9.922  1.00  3.08           O  
ATOM   1211  CB  PRO A  77      -7.400   2.241  -7.064  1.00  3.08           C  
ATOM   1212  CG  PRO A  77      -7.323   3.167  -5.856  1.00  3.08           C  
ATOM   1213  CD  PRO A  77      -6.698   4.448  -6.388  1.00  3.08           C  
ATOM   1214  HA  PRO A  77      -5.282   1.919  -7.544  1.00  3.08           H  
ATOM   1215 1HB  PRO A  77      -8.283   2.423  -7.694  1.00  3.08           H  
ATOM   1216 2HB  PRO A  77      -7.417   1.176  -6.790  1.00  3.08           H  
ATOM   1217 1HG  PRO A  77      -8.328   3.326  -5.433  1.00  3.08           H  
ATOM   1218 2HG  PRO A  77      -6.714   2.704  -5.065  1.00  3.08           H  
ATOM   1219 1HD  PRO A  77      -7.462   5.144  -6.767  1.00  3.08           H  
ATOM   1220 2HD  PRO A  77      -6.074   4.886  -5.588  1.00  3.08           H  
ATOM   1221  N   THR A  78      -5.821   1.427 -10.005  1.00  2.87           N  
ATOM   1222  CA  THR A  78      -6.023   1.262 -11.441  1.00  2.87           C  
ATOM   1223  C   THR A  78      -7.274   0.402 -11.665  1.00  2.87           C  
ATOM   1224  O   THR A  78      -7.339  -0.701 -11.123  1.00  2.87           O  
ATOM   1225  CB  THR A  78      -4.806   0.582 -12.114  1.00  2.87           C  
ATOM   1226  OG1 THR A  78      -3.640   1.394 -11.934  1.00  2.87           O  
ATOM   1227  CG2 THR A  78      -5.061   0.419 -13.607  1.00  2.87           C  
ATOM   1228  H   THR A  78      -5.253   0.758  -9.504  1.00  2.87           H  
ATOM   1229  HA  THR A  78      -6.120   2.242 -11.887  1.00  2.87           H  
ATOM   1230  HB  THR A  78      -4.632  -0.394 -11.656  1.00  2.87           H  
ATOM   1231  HG1 THR A  78      -2.819   0.817 -11.908  1.00  2.87           H  
ATOM   1232 1HG2 THR A  78      -4.205  -0.047 -14.068  1.00  2.87           H  
ATOM   1233 2HG2 THR A  78      -5.932  -0.201 -13.761  1.00  2.87           H  
ATOM   1234 3HG2 THR A  78      -5.226   1.395 -14.055  1.00  2.87           H  
ATOM   1235  N   PRO A  79      -8.301   0.871 -12.393  1.00  2.61           N  
ATOM   1236  CA  PRO A  79      -9.497   0.115 -12.691  1.00  2.61           C  
ATOM   1237  C   PRO A  79      -9.097  -1.155 -13.430  1.00  2.61           C  
ATOM   1238  O   PRO A  79      -8.161  -1.118 -14.228  1.00  2.61           O  
ATOM   1239  CB  PRO A  79     -10.289   1.068 -13.594  1.00  2.61           C  
ATOM   1240  CG  PRO A  79      -9.783   2.446 -13.245  1.00  2.61           C  
ATOM   1241  CD  PRO A  79      -8.319   2.256 -12.913  1.00  2.61           C  
ATOM   1242  HA  PRO A  79     -10.016  -0.093 -11.742  1.00  2.61           H  
ATOM   1243 1HB  PRO A  79     -10.101   0.813 -14.634  1.00  2.61           H  
ATOM   1244 2HB  PRO A  79     -11.370   0.954 -13.428  1.00  2.61           H  
ATOM   1245 1HG  PRO A  79      -9.941   3.135 -14.090  1.00  2.61           H  
ATOM   1246 2HG  PRO A  79     -10.354   2.852 -12.396  1.00  2.61           H  
ATOM   1247 1HD  PRO A  79      -7.690   2.347 -13.801  1.00  2.61           H  
ATOM   1248 2HD  PRO A  79      -8.077   2.991 -12.139  1.00  2.61           H  
ATOM   1249  N   PRO A  80      -9.837  -2.262 -13.306  1.00  2.35           N  
ATOM   1250  CA  PRO A  80      -9.568  -3.513 -13.994  1.00  2.35           C  
ATOM   1251  C   PRO A  80      -9.647  -3.323 -15.500  1.00  2.35           C  
ATOM   1252  O   PRO A  80      -8.981  -4.010 -16.277  1.00  2.35           O  
ATOM   1253  CB  PRO A  80     -10.667  -4.438 -13.465  1.00  2.35           C  
ATOM   1254  CG  PRO A  80     -11.769  -3.501 -12.990  1.00  2.35           C  
ATOM   1255  CD  PRO A  80     -11.043  -2.270 -12.471  1.00  2.35           C  
ATOM   1256  HA  PRO A  80      -8.583  -3.877 -13.693  1.00  2.35           H  
ATOM   1257 1HB  PRO A  80     -11.002  -5.114 -14.267  1.00  2.35           H  
ATOM   1258 2HB  PRO A  80     -10.268  -5.073 -12.661  1.00  2.35           H  
ATOM   1259 1HG  PRO A  80     -12.454  -3.275 -13.819  1.00  2.35           H  
ATOM   1260 2HG  PRO A  80     -12.372  -3.994 -12.211  1.00  2.35           H  
ATOM   1261 1HD  PRO A  80     -11.667  -1.387 -12.653  1.00  2.35           H  
ATOM   1262 2HD  PRO A  80     -10.775  -2.386 -11.409  1.00  2.35           H  
ATOM   1263  N   THR A  81     -10.375  -2.283 -15.901  1.00  2.11           N  
ATOM   1264  CA  THR A  81     -10.591  -1.939 -17.290  1.00  2.11           C  
ATOM   1265  C   THR A  81      -9.346  -1.383 -17.975  1.00  2.11           C  
ATOM   1266  O   THR A  81      -9.331  -1.252 -19.201  1.00  2.11           O  
ATOM   1267  CB  THR A  81     -11.742  -0.928 -17.383  1.00  2.11           C  
ATOM   1268  OG1 THR A  81     -11.422   0.220 -16.623  1.00  2.11           O  
ATOM   1269  CG2 THR A  81     -13.005  -1.529 -16.857  1.00  2.11           C  
ATOM   1270  H   THR A  81     -10.855  -1.735 -15.207  1.00  2.11           H  
ATOM   1271  HA  THR A  81     -10.884  -2.845 -17.818  1.00  2.11           H  
ATOM   1272  HB  THR A  81     -11.877  -0.632 -18.405  1.00  2.11           H  
ATOM   1273  HG1 THR A  81     -10.581   0.570 -16.924  1.00  2.11           H  
ATOM   1274 1HG2 THR A  81     -13.812  -0.800 -16.926  1.00  2.11           H  
ATOM   1275 2HG2 THR A  81     -13.258  -2.411 -17.445  1.00  2.11           H  
ATOM   1276 3HG2 THR A  81     -12.861  -1.815 -15.817  1.00  2.11           H  
ATOM   1277  N   LEU A  82      -8.326  -1.023 -17.185  1.00  1.91           N  
ATOM   1278  CA  LEU A  82      -7.044  -0.524 -17.677  1.00  1.91           C  
ATOM   1279  C   LEU A  82      -5.908  -1.552 -17.597  1.00  1.91           C  
ATOM   1280  O   LEU A  82      -4.770  -1.261 -17.987  1.00  1.91           O  
ATOM   1281  CB  LEU A  82      -6.608   0.737 -16.927  1.00  1.91           C  
ATOM   1282  CG  LEU A  82      -7.123   2.076 -17.476  1.00  1.91           C  
ATOM   1283  CD1 LEU A  82      -8.615   2.171 -17.303  1.00  1.91           C  
ATOM   1284  CD2 LEU A  82      -6.423   3.190 -16.764  1.00  1.91           C  
ATOM   1285  H   LEU A  82      -8.417  -1.140 -16.175  1.00  1.91           H  
ATOM   1286  HA  LEU A  82      -7.173  -0.255 -18.720  1.00  1.91           H  
ATOM   1287 1HB  LEU A  82      -6.970   0.651 -15.900  1.00  1.91           H  
ATOM   1288 2HB  LEU A  82      -5.519   0.772 -16.902  1.00  1.91           H  
ATOM   1289  HG  LEU A  82      -6.904   2.143 -18.543  1.00  1.91           H  
ATOM   1290 1HD1 LEU A  82      -8.962   3.128 -17.700  1.00  1.91           H  
ATOM   1291 2HD1 LEU A  82      -9.088   1.373 -17.845  1.00  1.91           H  
ATOM   1292 3HD1 LEU A  82      -8.863   2.104 -16.251  1.00  1.91           H  
ATOM   1293 1HD2 LEU A  82      -6.776   4.146 -17.161  1.00  1.91           H  
ATOM   1294 2HD2 LEU A  82      -6.638   3.134 -15.706  1.00  1.91           H  
ATOM   1295 3HD2 LEU A  82      -5.349   3.108 -16.920  1.00  1.91           H  
ATOM   1296  N   LEU A  83      -6.171  -2.748 -17.073  1.00  1.74           N  
ATOM   1297  CA  LEU A  83      -5.067  -3.677 -16.836  1.00  1.74           C  
ATOM   1298  C   LEU A  83      -4.592  -4.472 -18.052  1.00  1.74           C  
ATOM   1299  O   LEU A  83      -4.866  -5.669 -18.200  1.00  1.74           O  
ATOM   1300  CB  LEU A  83      -5.427  -4.624 -15.708  1.00  1.74           C  
ATOM   1301  CG  LEU A  83      -5.662  -3.956 -14.371  1.00  1.74           C  
ATOM   1302  CD1 LEU A  83      -6.037  -5.010 -13.347  1.00  1.74           C  
ATOM   1303  CD2 LEU A  83      -4.420  -3.200 -13.972  1.00  1.74           C  
ATOM   1304  H   LEU A  83      -7.120  -3.019 -16.809  1.00  1.74           H  
ATOM   1305  HA  LEU A  83      -4.220  -3.087 -16.493  1.00  1.74           H  
ATOM   1306 1HB  LEU A  83      -6.336  -5.163 -15.978  1.00  1.74           H  
ATOM   1307 2HB  LEU A  83      -4.631  -5.320 -15.590  1.00  1.74           H  
ATOM   1308  HG  LEU A  83      -6.488  -3.251 -14.457  1.00  1.74           H  
ATOM   1309 1HD1 LEU A  83      -6.220  -4.531 -12.384  1.00  1.74           H  
ATOM   1310 2HD1 LEU A  83      -6.936  -5.532 -13.672  1.00  1.74           H  
ATOM   1311 3HD1 LEU A  83      -5.221  -5.725 -13.250  1.00  1.74           H  
ATOM   1312 1HD2 LEU A  83      -4.582  -2.704 -13.012  1.00  1.74           H  
ATOM   1313 2HD2 LEU A  83      -3.579  -3.890 -13.886  1.00  1.74           H  
ATOM   1314 3HD2 LEU A  83      -4.204  -2.459 -14.731  1.00  1.74           H  
ATOM   1315  N   SER A  84      -3.921  -3.754 -18.942  1.00  1.60           N  
ATOM   1316  CA  SER A  84      -3.334  -4.283 -20.170  1.00  1.60           C  
ATOM   1317  C   SER A  84      -1.984  -4.881 -19.866  1.00  1.60           C  
ATOM   1318  O   SER A  84      -1.431  -4.633 -18.798  1.00  1.60           O  
ATOM   1319  CB  SER A  84      -3.185  -3.191 -21.200  1.00  1.60           C  
ATOM   1320  OG  SER A  84      -2.207  -2.263 -20.820  1.00  1.60           O  
ATOM   1321  H   SER A  84      -3.825  -2.763 -18.722  1.00  1.60           H  
ATOM   1322  HA  SER A  84      -3.963  -5.079 -20.564  1.00  1.60           H  
ATOM   1323 1HB  SER A  84      -2.930  -3.635 -22.155  1.00  1.60           H  
ATOM   1324 2HB  SER A  84      -4.139  -2.680 -21.320  1.00  1.60           H  
ATOM   1325  HG  SER A  84      -2.424  -1.436 -21.275  1.00  1.60           H  
ATOM   1326  N   LEU A  85      -1.403  -5.584 -20.828  1.00  1.49           N  
ATOM   1327  CA  LEU A  85      -0.070  -6.158 -20.663  1.00  1.49           C  
ATOM   1328  C   LEU A  85       0.983  -5.135 -20.235  1.00  1.49           C  
ATOM   1329  O   LEU A  85       1.913  -5.473 -19.518  1.00  1.49           O  
ATOM   1330  CB  LEU A  85       0.358  -6.821 -21.968  1.00  1.49           C  
ATOM   1331  CG  LEU A  85      -0.038  -8.275 -22.076  1.00  1.49           C  
ATOM   1332  CD1 LEU A  85      -1.502  -8.384 -21.811  1.00  1.49           C  
ATOM   1333  CD2 LEU A  85       0.271  -8.801 -23.458  1.00  1.49           C  
ATOM   1334  H   LEU A  85      -1.907  -5.748 -21.688  1.00  1.49           H  
ATOM   1335  HA  LEU A  85      -0.127  -6.923 -19.891  1.00  1.49           H  
ATOM   1336 1HB  LEU A  85      -0.093  -6.284 -22.803  1.00  1.49           H  
ATOM   1337 2HB  LEU A  85       1.444  -6.755 -22.059  1.00  1.49           H  
ATOM   1338  HG  LEU A  85       0.502  -8.857 -21.335  1.00  1.49           H  
ATOM   1339 1HD1 LEU A  85      -1.800  -9.418 -21.891  1.00  1.49           H  
ATOM   1340 2HD1 LEU A  85      -1.730  -8.015 -20.816  1.00  1.49           H  
ATOM   1341 3HD1 LEU A  85      -2.029  -7.798 -22.540  1.00  1.49           H  
ATOM   1342 1HD2 LEU A  85      -0.031  -9.842 -23.530  1.00  1.49           H  
ATOM   1343 2HD2 LEU A  85      -0.280  -8.222 -24.199  1.00  1.49           H  
ATOM   1344 3HD2 LEU A  85       1.332  -8.720 -23.652  1.00  1.49           H  
ATOM   1345  N   GLN A  86       0.838  -3.886 -20.686  1.00  1.40           N  
ATOM   1346  CA  GLN A  86       1.768  -2.794 -20.381  1.00  1.40           C  
ATOM   1347  C   GLN A  86       1.721  -2.375 -18.901  1.00  1.40           C  
ATOM   1348  O   GLN A  86       2.673  -1.782 -18.379  1.00  1.40           O  
ATOM   1349  CB  GLN A  86       1.418  -1.581 -21.239  1.00  1.40           C  
ATOM   1350  CG  GLN A  86       1.660  -1.757 -22.733  1.00  1.40           C  
ATOM   1351  CD  GLN A  86       1.154  -0.562 -23.543  1.00  1.40           C  
ATOM   1352  OE1 GLN A  86       0.211   0.122 -23.131  1.00  1.40           O  
ATOM   1353  NE2 GLN A  86       1.763  -0.314 -24.692  1.00  1.40           N  
ATOM   1354  H   GLN A  86       0.035  -3.679 -21.262  1.00  1.40           H  
ATOM   1355  HA  GLN A  86       2.779  -3.126 -20.614  1.00  1.40           H  
ATOM   1356 1HB  GLN A  86       0.366  -1.332 -21.094  1.00  1.40           H  
ATOM   1357 2HB  GLN A  86       2.002  -0.725 -20.903  1.00  1.40           H  
ATOM   1358 1HG  GLN A  86       2.735  -1.863 -22.906  1.00  1.40           H  
ATOM   1359 2HG  GLN A  86       1.135  -2.651 -23.071  1.00  1.40           H  
ATOM   1360 1HE2 GLN A  86       1.465   0.458 -25.259  1.00  1.40           H  
ATOM   1361 2HE2 GLN A  86       2.522  -0.891 -24.988  1.00  1.40           H  
ATOM   1362  N   THR A  87       0.582  -2.641 -18.261  1.00  1.36           N  
ATOM   1363  CA  THR A  87       0.301  -2.282 -16.880  1.00  1.36           C  
ATOM   1364  C   THR A  87       0.481  -3.481 -15.973  1.00  1.36           C  
ATOM   1365  O   THR A  87       0.901  -3.345 -14.832  1.00  1.36           O  
ATOM   1366  CB  THR A  87      -1.130  -1.736 -16.713  1.00  1.36           C  
ATOM   1367  OG1 THR A  87      -1.299  -0.563 -17.518  1.00  1.36           O  
ATOM   1368  CG2 THR A  87      -1.401  -1.395 -15.259  1.00  1.36           C  
ATOM   1369  H   THR A  87      -0.137  -3.166 -18.747  1.00  1.36           H  
ATOM   1370  HA  THR A  87       1.006  -1.513 -16.564  1.00  1.36           H  
ATOM   1371  HB  THR A  87      -1.841  -2.496 -17.046  1.00  1.36           H  
ATOM   1372  HG1 THR A  87      -2.232  -0.309 -17.515  1.00  1.36           H  
ATOM   1373 1HG2 THR A  87      -2.406  -1.016 -15.166  1.00  1.36           H  
ATOM   1374 2HG2 THR A  87      -1.288  -2.288 -14.645  1.00  1.36           H  
ATOM   1375 3HG2 THR A  87      -0.697  -0.635 -14.921  1.00  1.36           H  
ATOM   1376  N   LEU A  88       0.108  -4.659 -16.440  1.00  1.34           N  
ATOM   1377  CA  LEU A  88       0.229  -5.810 -15.574  1.00  1.34           C  
ATOM   1378  C   LEU A  88       1.690  -6.009 -15.175  1.00  1.34           C  
ATOM   1379  O   LEU A  88       2.589  -6.008 -16.018  1.00  1.34           O  
ATOM   1380  CB  LEU A  88      -0.294  -7.055 -16.305  1.00  1.34           C  
ATOM   1381  CG  LEU A  88      -1.818  -7.092 -16.560  1.00  1.34           C  
ATOM   1382  CD1 LEU A  88      -2.158  -8.261 -17.467  1.00  1.34           C  
ATOM   1383  CD2 LEU A  88      -2.532  -7.226 -15.239  1.00  1.34           C  
ATOM   1384  H   LEU A  88      -0.263  -4.747 -17.382  1.00  1.34           H  
ATOM   1385  HA  LEU A  88      -0.362  -5.640 -14.676  1.00  1.34           H  
ATOM   1386 1HB  LEU A  88       0.200  -7.108 -17.277  1.00  1.34           H  
ATOM   1387 2HB  LEU A  88      -0.019  -7.942 -15.730  1.00  1.34           H  
ATOM   1388  HG  LEU A  88      -2.134  -6.181 -17.049  1.00  1.34           H  
ATOM   1389 1HD1 LEU A  88      -3.234  -8.279 -17.648  1.00  1.34           H  
ATOM   1390 2HD1 LEU A  88      -1.636  -8.147 -18.410  1.00  1.34           H  
ATOM   1391 3HD1 LEU A  88      -1.853  -9.184 -16.985  1.00  1.34           H  
ATOM   1392 1HD2 LEU A  88      -3.601  -7.266 -15.411  1.00  1.34           H  
ATOM   1393 2HD2 LEU A  88      -2.213  -8.145 -14.748  1.00  1.34           H  
ATOM   1394 3HD2 LEU A  88      -2.290  -6.370 -14.606  1.00  1.34           H  
ATOM   1395  N   ASP A  89       1.909  -6.199 -13.886  1.00  1.36           N  
ATOM   1396  CA  ASP A  89       3.228  -6.472 -13.350  1.00  1.36           C  
ATOM   1397  C   ASP A  89       3.615  -7.938 -13.590  1.00  1.36           C  
ATOM   1398  O   ASP A  89       2.755  -8.756 -13.940  1.00  1.36           O  
ATOM   1399  CB  ASP A  89       3.322  -6.058 -11.867  1.00  1.36           C  
ATOM   1400  CG  ASP A  89       3.474  -4.479 -11.672  1.00  1.36           C  
ATOM   1401  OD1 ASP A  89       3.698  -3.776 -12.660  1.00  1.36           O  
ATOM   1402  OD2 ASP A  89       3.527  -4.028 -10.546  1.00  1.36           O  
ATOM   1403  H   ASP A  89       1.123  -6.158 -13.252  1.00  1.36           H  
ATOM   1404  HA  ASP A  89       3.928  -5.841 -13.897  1.00  1.36           H  
ATOM   1405 1HB  ASP A  89       2.404  -6.365 -11.365  1.00  1.36           H  
ATOM   1406 2HB  ASP A  89       4.133  -6.579 -11.360  1.00  1.36           H  
ATOM   1407  N   PRO A  90       4.902  -8.284 -13.540  1.00  1.41           N  
ATOM   1408  CA  PRO A  90       5.370  -9.642 -13.556  1.00  1.41           C  
ATOM   1409  C   PRO A  90       4.987 -10.283 -12.239  1.00  1.41           C  
ATOM   1410  O   PRO A  90       4.724  -9.579 -11.267  1.00  1.41           O  
ATOM   1411  CB  PRO A  90       6.891  -9.479 -13.728  1.00  1.41           C  
ATOM   1412  CG  PRO A  90       7.194  -8.106 -13.161  1.00  1.41           C  
ATOM   1413  CD  PRO A  90       5.980  -7.269 -13.514  1.00  1.41           C  
ATOM   1414  HA  PRO A  90       4.917 -10.167 -14.394  1.00  1.41           H  
ATOM   1415 1HB  PRO A  90       7.418 -10.277 -13.186  1.00  1.41           H  
ATOM   1416 2HB  PRO A  90       7.165  -9.580 -14.784  1.00  1.41           H  
ATOM   1417 1HG  PRO A  90       7.360  -8.174 -12.073  1.00  1.41           H  
ATOM   1418 2HG  PRO A  90       8.128  -7.707 -13.591  1.00  1.41           H  
ATOM   1419 1HD  PRO A  90       5.853  -6.514 -12.746  1.00  1.41           H  
ATOM   1420 2HD  PRO A  90       6.093  -6.831 -14.499  1.00  1.41           H  
ATOM   1421  N   PRO A  91       4.921 -11.611 -12.199  1.00  1.47           N  
ATOM   1422  CA  PRO A  91       5.127 -12.592 -13.258  1.00  1.47           C  
ATOM   1423  C   PRO A  91       3.992 -12.721 -14.281  1.00  1.47           C  
ATOM   1424  O   PRO A  91       4.205 -13.296 -15.342  1.00  1.47           O  
ATOM   1425  CB  PRO A  91       5.242 -13.889 -12.457  1.00  1.47           C  
ATOM   1426  CG  PRO A  91       4.413 -13.640 -11.214  1.00  1.47           C  
ATOM   1427  CD  PRO A  91       4.620 -12.183 -10.896  1.00  1.47           C  
ATOM   1428  HA  PRO A  91       6.074 -12.382 -13.771  1.00  1.47           H  
ATOM   1429 1HB  PRO A  91       4.864 -14.734 -13.053  1.00  1.47           H  
ATOM   1430 2HB  PRO A  91       6.299 -14.100 -12.233  1.00  1.47           H  
ATOM   1431 1HG  PRO A  91       3.352 -13.876 -11.422  1.00  1.47           H  
ATOM   1432 2HG  PRO A  91       4.733 -14.303 -10.400  1.00  1.47           H  
ATOM   1433 1HD  PRO A  91       3.694 -11.739 -10.497  1.00  1.47           H  
ATOM   1434 2HD  PRO A  91       5.471 -12.040 -10.214  1.00  1.47           H  
ATOM   1435  N   ASP A  92       2.808 -12.163 -14.006  1.00  1.55           N  
ATOM   1436  CA  ASP A  92       1.666 -12.344 -14.916  1.00  1.55           C  
ATOM   1437  C   ASP A  92       1.939 -11.827 -16.328  1.00  1.55           C  
ATOM   1438  O   ASP A  92       1.592 -12.474 -17.327  1.00  1.55           O  
ATOM   1439  CB  ASP A  92       0.432 -11.623 -14.366  1.00  1.55           C  
ATOM   1440  CG  ASP A  92      -0.178 -12.309 -13.141  1.00  1.55           C  
ATOM   1441  OD1 ASP A  92       0.170 -13.436 -12.866  1.00  1.55           O  
ATOM   1442  OD2 ASP A  92      -0.997 -11.699 -12.496  1.00  1.55           O  
ATOM   1443  H   ASP A  92       2.670 -11.649 -13.147  1.00  1.55           H  
ATOM   1444  HA  ASP A  92       1.448 -13.410 -14.980  1.00  1.55           H  
ATOM   1445 1HB  ASP A  92       0.708 -10.598 -14.093  1.00  1.55           H  
ATOM   1446 2HB  ASP A  92      -0.327 -11.554 -15.147  1.00  1.55           H  
ATOM   1447  N   GLN A  93       2.648 -10.704 -16.416  1.00  1.61           N  
ATOM   1448  CA  GLN A  93       2.941 -10.144 -17.729  1.00  1.61           C  
ATOM   1449  C   GLN A  93       3.834 -11.049 -18.562  1.00  1.61           C  
ATOM   1450  O   GLN A  93       3.840 -10.917 -19.782  1.00  1.61           O  
ATOM   1451  CB  GLN A  93       3.631  -8.778 -17.645  1.00  1.61           C  
ATOM   1452  CG  GLN A  93       5.070  -8.784 -17.119  1.00  1.61           C  
ATOM   1453  CD  GLN A  93       6.127  -8.994 -18.208  1.00  1.61           C  
ATOM   1454  OE1 GLN A  93       5.957  -8.590 -19.363  1.00  1.61           O  
ATOM   1455  NE2 GLN A  93       7.239  -9.635 -17.844  1.00  1.61           N  
ATOM   1456  H   GLN A  93       2.904 -10.202 -15.564  1.00  1.61           H  
ATOM   1457  HA  GLN A  93       2.001 -10.015 -18.260  1.00  1.61           H  
ATOM   1458 1HB  GLN A  93       3.621  -8.295 -18.622  1.00  1.61           H  
ATOM   1459 2HB  GLN A  93       3.058  -8.157 -16.977  1.00  1.61           H  
ATOM   1460 1HG  GLN A  93       5.267  -7.855 -16.606  1.00  1.61           H  
ATOM   1461 2HG  GLN A  93       5.164  -9.605 -16.451  1.00  1.61           H  
ATOM   1462 1HE2 GLN A  93       7.959  -9.820 -18.511  1.00  1.61           H  
ATOM   1463 2HE2 GLN A  93       7.349  -9.955 -16.906  1.00  1.61           H  
ATOM   1464  N   THR A  94       4.624 -11.929 -17.936  1.00  1.64           N  
ATOM   1465  CA  THR A  94       5.552 -12.741 -18.704  1.00  1.64           C  
ATOM   1466  C   THR A  94       4.850 -13.594 -19.774  1.00  1.64           C  
ATOM   1467  O   THR A  94       5.053 -13.320 -20.960  1.00  1.64           O  
ATOM   1468  CB  THR A  94       6.514 -13.550 -17.793  1.00  1.64           C  
ATOM   1469  OG1 THR A  94       7.346 -12.651 -17.035  1.00  1.64           O  
ATOM   1470  CG2 THR A  94       7.382 -14.451 -18.633  1.00  1.64           C  
ATOM   1471  H   THR A  94       4.547 -12.077 -16.933  1.00  1.64           H  
ATOM   1472  HA  THR A  94       6.200 -12.056 -19.252  1.00  1.64           H  
ATOM   1473  HB  THR A  94       5.963 -14.132 -17.088  1.00  1.64           H  
ATOM   1474  HG1 THR A  94       7.894 -13.167 -16.432  1.00  1.64           H  
ATOM   1475 1HG2 THR A  94       8.058 -15.009 -17.988  1.00  1.64           H  
ATOM   1476 2HG2 THR A  94       6.760 -15.146 -19.190  1.00  1.64           H  
ATOM   1477 3HG2 THR A  94       7.958 -13.843 -19.326  1.00  1.64           H  
ATOM   1478  N   PRO A  95       4.013 -14.609 -19.450  1.00  1.63           N  
ATOM   1479  CA  PRO A  95       3.339 -15.404 -20.443  1.00  1.63           C  
ATOM   1480  C   PRO A  95       2.373 -14.576 -21.268  1.00  1.63           C  
ATOM   1481  O   PRO A  95       2.115 -14.907 -22.421  1.00  1.63           O  
ATOM   1482  CB  PRO A  95       2.589 -16.442 -19.603  1.00  1.63           C  
ATOM   1483  CG  PRO A  95       2.432 -15.799 -18.253  1.00  1.63           C  
ATOM   1484  CD  PRO A  95       3.677 -14.986 -18.068  1.00  1.63           C  
ATOM   1485  HA  PRO A  95       4.089 -15.885 -21.086  1.00  1.63           H  
ATOM   1486 1HB  PRO A  95       1.616 -16.674 -20.066  1.00  1.63           H  
ATOM   1487 2HB  PRO A  95       3.158 -17.382 -19.564  1.00  1.63           H  
ATOM   1488 1HG  PRO A  95       1.518 -15.176 -18.234  1.00  1.63           H  
ATOM   1489 2HG  PRO A  95       2.299 -16.568 -17.478  1.00  1.63           H  
ATOM   1490 1HD  PRO A  95       3.437 -14.142 -17.459  1.00  1.63           H  
ATOM   1491 2HD  PRO A  95       4.447 -15.625 -17.632  1.00  1.63           H  
ATOM   1492  N   LEU A  96       1.882 -13.447 -20.752  1.00  1.60           N  
ATOM   1493  CA  LEU A  96       0.970 -12.710 -21.603  1.00  1.60           C  
ATOM   1494  C   LEU A  96       1.740 -12.008 -22.714  1.00  1.60           C  
ATOM   1495  O   LEU A  96       1.339 -12.039 -23.884  1.00  1.60           O  
ATOM   1496  CB  LEU A  96       0.192 -11.718 -20.773  1.00  1.60           C  
ATOM   1497  CG  LEU A  96      -0.738 -12.325 -19.780  1.00  1.60           C  
ATOM   1498  CD1 LEU A  96      -1.359 -11.230 -18.970  1.00  1.60           C  
ATOM   1499  CD2 LEU A  96      -1.738 -13.131 -20.515  1.00  1.60           C  
ATOM   1500  H   LEU A  96       2.062 -13.131 -19.793  1.00  1.60           H  
ATOM   1501  HA  LEU A  96       0.271 -13.410 -22.055  1.00  1.60           H  
ATOM   1502 1HB  LEU A  96       0.889 -11.074 -20.241  1.00  1.60           H  
ATOM   1503 2HB  LEU A  96      -0.398 -11.127 -21.436  1.00  1.60           H  
ATOM   1504  HG  LEU A  96      -0.187 -12.974 -19.096  1.00  1.60           H  
ATOM   1505 1HD1 LEU A  96      -2.036 -11.647 -18.243  1.00  1.60           H  
ATOM   1506 2HD1 LEU A  96      -0.568 -10.681 -18.460  1.00  1.60           H  
ATOM   1507 3HD1 LEU A  96      -1.908 -10.560 -19.625  1.00  1.60           H  
ATOM   1508 1HD2 LEU A  96      -2.428 -13.588 -19.826  1.00  1.60           H  
ATOM   1509 2HD2 LEU A  96      -2.263 -12.499 -21.183  1.00  1.60           H  
ATOM   1510 3HD2 LEU A  96      -1.229 -13.902 -21.082  1.00  1.60           H  
ATOM   1511  N   ARG A  97       2.887 -11.440 -22.347  1.00  1.54           N  
ATOM   1512  CA  ARG A  97       3.794 -10.780 -23.264  1.00  1.54           C  
ATOM   1513  C   ARG A  97       4.250 -11.738 -24.320  1.00  1.54           C  
ATOM   1514  O   ARG A  97       4.284 -11.392 -25.496  1.00  1.54           O  
ATOM   1515  CB  ARG A  97       5.018 -10.276 -22.525  1.00  1.54           C  
ATOM   1516  CG  ARG A  97       6.103  -9.656 -23.367  1.00  1.54           C  
ATOM   1517  CD  ARG A  97       7.255  -9.301 -22.506  1.00  1.54           C  
ATOM   1518  NE  ARG A  97       8.363  -8.716 -23.245  1.00  1.54           N  
ATOM   1519  CZ  ARG A  97       9.375  -9.392 -23.820  1.00  1.54           C  
ATOM   1520  NH1 ARG A  97       9.430 -10.700 -23.752  1.00  1.54           N  
ATOM   1521  NH2 ARG A  97      10.322  -8.724 -24.447  1.00  1.54           N  
ATOM   1522  H   ARG A  97       3.159 -11.452 -21.369  1.00  1.54           H  
ATOM   1523  HA  ARG A  97       3.282  -9.947 -23.737  1.00  1.54           H  
ATOM   1524 1HB  ARG A  97       4.711  -9.527 -21.795  1.00  1.54           H  
ATOM   1525 2HB  ARG A  97       5.472 -11.091 -21.969  1.00  1.54           H  
ATOM   1526 1HG  ARG A  97       6.434 -10.372 -24.115  1.00  1.54           H  
ATOM   1527 2HG  ARG A  97       5.735  -8.753 -23.854  1.00  1.54           H  
ATOM   1528 1HD  ARG A  97       6.931  -8.579 -21.762  1.00  1.54           H  
ATOM   1529 2HD  ARG A  97       7.614 -10.198 -22.002  1.00  1.54           H  
ATOM   1530  HE  ARG A  97       8.381  -7.690 -23.314  1.00  1.54           H  
ATOM   1531 1HH1 ARG A  97       8.707 -11.209 -23.259  1.00  1.54           H  
ATOM   1532 2HH1 ARG A  97      10.197 -11.200 -24.178  1.00  1.54           H  
ATOM   1533 1HH2 ARG A  97      10.281  -7.707 -24.487  1.00  1.54           H  
ATOM   1534 2HH2 ARG A  97      11.088  -9.215 -24.876  1.00  1.54           H  
ATOM   1535  N   HIS A  98       4.598 -12.956 -23.901  1.00  1.47           N  
ATOM   1536  CA  HIS A  98       5.110 -13.932 -24.839  1.00  1.47           C  
ATOM   1537  C   HIS A  98       4.056 -14.345 -25.846  1.00  1.47           C  
ATOM   1538  O   HIS A  98       4.340 -14.428 -27.038  1.00  1.47           O  
ATOM   1539  CB  HIS A  98       5.600 -15.177 -24.095  1.00  1.47           C  
ATOM   1540  CG  HIS A  98       6.821 -14.935 -23.295  1.00  1.47           C  
ATOM   1541  ND1 HIS A  98       7.296 -15.832 -22.368  1.00  1.47           N  
ATOM   1542  CD2 HIS A  98       7.659 -13.885 -23.271  1.00  1.47           C  
ATOM   1543  CE1 HIS A  98       8.388 -15.347 -21.815  1.00  1.47           C  
ATOM   1544  NE2 HIS A  98       8.635 -14.159 -22.342  1.00  1.47           N  
ATOM   1545  H   HIS A  98       4.545 -13.183 -22.905  1.00  1.47           H  
ATOM   1546  HA  HIS A  98       5.948 -13.506 -25.387  1.00  1.47           H  
ATOM   1547 1HB  HIS A  98       4.813 -15.525 -23.425  1.00  1.47           H  
ATOM   1548 2HB  HIS A  98       5.800 -15.975 -24.810  1.00  1.47           H  
ATOM   1549  HD1 HIS A  98       6.891 -16.716 -22.139  1.00  1.47           H  
ATOM   1550  HD2 HIS A  98       7.669 -12.950 -23.826  1.00  1.47           H  
ATOM   1551  HE1 HIS A  98       8.921 -15.913 -21.052  1.00  1.47           H  
ATOM   1552  N   LEU A  99       2.823 -14.544 -25.395  1.00  1.39           N  
ATOM   1553  CA  LEU A  99       1.785 -14.962 -26.319  1.00  1.39           C  
ATOM   1554  C   LEU A  99       1.428 -13.850 -27.314  1.00  1.39           C  
ATOM   1555  O   LEU A  99       1.165 -14.122 -28.491  1.00  1.39           O  
ATOM   1556  CB  LEU A  99       0.561 -15.408 -25.527  1.00  1.39           C  
ATOM   1557  CG  LEU A  99       0.771 -16.687 -24.681  1.00  1.39           C  
ATOM   1558  CD1 LEU A  99      -0.496 -16.933 -23.887  1.00  1.39           C  
ATOM   1559  CD2 LEU A  99       1.197 -17.863 -25.561  1.00  1.39           C  
ATOM   1560  H   LEU A  99       2.608 -14.460 -24.399  1.00  1.39           H  
ATOM   1561  HA  LEU A  99       2.157 -15.816 -26.882  1.00  1.39           H  
ATOM   1562 1HB  LEU A  99       0.289 -14.601 -24.840  1.00  1.39           H  
ATOM   1563 2HB  LEU A  99      -0.269 -15.577 -26.212  1.00  1.39           H  
ATOM   1564  HG  LEU A  99       1.563 -16.524 -23.981  1.00  1.39           H  
ATOM   1565 1HD1 LEU A  99      -0.373 -17.810 -23.249  1.00  1.39           H  
ATOM   1566 2HD1 LEU A  99      -0.686 -16.053 -23.278  1.00  1.39           H  
ATOM   1567 3HD1 LEU A  99      -1.320 -17.090 -24.551  1.00  1.39           H  
ATOM   1568 1HD2 LEU A  99       1.356 -18.738 -24.932  1.00  1.39           H  
ATOM   1569 2HD2 LEU A  99       0.469 -18.089 -26.281  1.00  1.39           H  
ATOM   1570 3HD2 LEU A  99       2.128 -17.607 -26.070  1.00  1.39           H  
ATOM   1571  N   ALA A 100       1.465 -12.595 -26.855  1.00  1.31           N  
ATOM   1572  CA  ALA A 100       1.130 -11.442 -27.690  1.00  1.31           C  
ATOM   1573  C   ALA A 100       2.333 -10.859 -28.437  1.00  1.31           C  
ATOM   1574  O   ALA A 100       2.355  -9.629 -28.411  1.00  1.31           O  
ATOM   1575  CB  ALA A 100       0.521 -10.353 -26.836  1.00  1.31           C  
ATOM   1576  H   ALA A 100       1.686 -12.431 -25.870  1.00  1.31           H  
ATOM   1577  HA  ALA A 100       0.400 -11.768 -28.428  1.00  1.31           H  
ATOM   1578 1HB  ALA A 100       0.237  -9.514 -27.465  1.00  1.31           H  
ATOM   1579 2HB  ALA A 100      -0.359 -10.739 -26.324  1.00  1.31           H  
ATOM   1580 3HB  ALA A 100       1.258 -10.028 -26.099  1.00  1.31           H  
ATOM   1581  N   LEU A 101       3.464 -11.515 -28.181  1.00  1.23           N  
ATOM   1582  CA  LEU A 101       4.493 -11.432 -29.209  1.00  1.23           C  
ATOM   1583  C   LEU A 101       4.405 -12.568 -30.216  1.00  1.23           C  
ATOM   1584  O   LEU A 101       4.554 -12.332 -31.416  1.00  1.23           O  
ATOM   1585  CB  LEU A 101       5.881 -11.366 -28.569  1.00  1.23           C  
ATOM   1586  CG  LEU A 101       6.154 -10.089 -27.759  1.00  1.23           C  
ATOM   1587  CD1 LEU A 101       7.483 -10.216 -27.039  1.00  1.23           C  
ATOM   1588  CD2 LEU A 101       6.152  -8.893 -28.721  1.00  1.23           C  
ATOM   1589  H   LEU A 101       3.852 -11.343 -27.258  1.00  1.23           H  
ATOM   1590  HA  LEU A 101       4.347 -10.499 -29.749  1.00  1.23           H  
ATOM   1591 1HB  LEU A 101       5.988 -12.219 -27.897  1.00  1.23           H  
ATOM   1592 2HB  LEU A 101       6.630 -11.441 -29.350  1.00  1.23           H  
ATOM   1593  HG  LEU A 101       5.381  -9.944 -27.022  1.00  1.23           H  
ATOM   1594 1HD1 LEU A 101       7.671  -9.309 -26.466  1.00  1.23           H  
ATOM   1595 2HD1 LEU A 101       7.444 -11.073 -26.365  1.00  1.23           H  
ATOM   1596 3HD1 LEU A 101       8.276 -10.360 -27.766  1.00  1.23           H  
ATOM   1597 1HD2 LEU A 101       6.346  -7.978 -28.167  1.00  1.23           H  
ATOM   1598 2HD2 LEU A 101       6.928  -9.029 -29.472  1.00  1.23           H  
ATOM   1599 3HD2 LEU A 101       5.177  -8.820 -29.213  1.00  1.23           H  
ATOM   1600  N   ASP A 102       4.132 -13.793 -29.776  1.00  1.16           N  
ATOM   1601  CA  ASP A 102       4.053 -14.885 -30.739  1.00  1.16           C  
ATOM   1602  C   ASP A 102       2.948 -14.638 -31.755  1.00  1.16           C  
ATOM   1603  O   ASP A 102       3.128 -14.900 -32.943  1.00  1.16           O  
ATOM   1604  CB  ASP A 102       3.902 -16.239 -30.052  1.00  1.16           C  
ATOM   1605  CG  ASP A 102       5.233 -16.708 -29.412  1.00  1.16           C  
ATOM   1606  OD1 ASP A 102       6.268 -16.116 -29.717  1.00  1.16           O  
ATOM   1607  OD2 ASP A 102       5.215 -17.667 -28.674  1.00  1.16           O  
ATOM   1608  H   ASP A 102       4.008 -13.972 -28.779  1.00  1.16           H  
ATOM   1609  HA  ASP A 102       4.991 -14.922 -31.281  1.00  1.16           H  
ATOM   1610 1HB  ASP A 102       3.142 -16.159 -29.268  1.00  1.16           H  
ATOM   1611 2HB  ASP A 102       3.563 -16.984 -30.769  1.00  1.16           H  
ATOM   1612  N   ALA A 103       1.827 -14.073 -31.308  1.00  1.09           N  
ATOM   1613  CA  ALA A 103       0.732 -13.742 -32.207  1.00  1.09           C  
ATOM   1614  C   ALA A 103       1.175 -12.734 -33.278  1.00  1.09           C  
ATOM   1615  O   ALA A 103       0.790 -12.825 -34.446  1.00  1.09           O  
ATOM   1616  CB  ALA A 103      -0.408 -13.181 -31.394  1.00  1.09           C  
ATOM   1617  H   ALA A 103       1.719 -13.904 -30.307  1.00  1.09           H  
ATOM   1618  HA  ALA A 103       0.414 -14.654 -32.709  1.00  1.09           H  
ATOM   1619 1HB  ALA A 103      -1.242 -12.953 -32.041  1.00  1.09           H  
ATOM   1620 2HB  ALA A 103      -0.720 -13.917 -30.648  1.00  1.09           H  
ATOM   1621 3HB  ALA A 103      -0.080 -12.277 -30.890  1.00  1.09           H  
ATOM   1622  N   VAL A 104       2.021 -11.791 -32.876  1.00  1.04           N  
ATOM   1623  CA  VAL A 104       2.526 -10.745 -33.753  1.00  1.04           C  
ATOM   1624  C   VAL A 104       3.448 -11.350 -34.787  1.00  1.04           C  
ATOM   1625  O   VAL A 104       3.368 -11.050 -35.974  1.00  1.04           O  
ATOM   1626  CB  VAL A 104       3.277  -9.691 -32.921  1.00  1.04           C  
ATOM   1627  CG1 VAL A 104       3.966  -8.663 -33.840  1.00  1.04           C  
ATOM   1628  CG2 VAL A 104       2.280  -9.076 -31.911  1.00  1.04           C  
ATOM   1629  H   VAL A 104       2.331 -11.805 -31.914  1.00  1.04           H  
ATOM   1630  HA  VAL A 104       1.691 -10.271 -34.262  1.00  1.04           H  
ATOM   1631  HB  VAL A 104       4.073 -10.164 -32.368  1.00  1.04           H  
ATOM   1632 1HG1 VAL A 104       4.509  -7.938 -33.227  1.00  1.04           H  
ATOM   1633 2HG1 VAL A 104       4.666  -9.186 -34.491  1.00  1.04           H  
ATOM   1634 3HG1 VAL A 104       3.260  -8.154 -34.441  1.00  1.04           H  
ATOM   1635 1HG2 VAL A 104       2.800  -8.340 -31.286  1.00  1.04           H  
ATOM   1636 2HG2 VAL A 104       1.466  -8.600 -32.419  1.00  1.04           H  
ATOM   1637 3HG2 VAL A 104       1.882  -9.868 -31.278  1.00  1.04           H  
ATOM   1638  N   ARG A 105       4.321 -12.228 -34.317  1.00  0.99           N  
ATOM   1639  CA  ARG A 105       5.273 -12.924 -35.163  1.00  0.99           C  
ATOM   1640  C   ARG A 105       4.539 -13.828 -36.164  1.00  0.99           C  
ATOM   1641  O   ARG A 105       4.950 -13.950 -37.319  1.00  0.99           O  
ATOM   1642  CB  ARG A 105       6.192 -13.732 -34.263  1.00  0.99           C  
ATOM   1643  CG  ARG A 105       7.150 -12.868 -33.418  1.00  0.99           C  
ATOM   1644  CD  ARG A 105       7.829 -13.655 -32.335  1.00  0.99           C  
ATOM   1645  NE  ARG A 105       8.727 -12.821 -31.544  1.00  0.99           N  
ATOM   1646  CZ  ARG A 105       9.064 -13.038 -30.246  1.00  0.99           C  
ATOM   1647  NH1 ARG A 105       8.556 -14.048 -29.548  1.00  0.99           N  
ATOM   1648  NH2 ARG A 105       9.916 -12.215 -29.657  1.00  0.99           N  
ATOM   1649  H   ARG A 105       4.327 -12.416 -33.315  1.00  0.99           H  
ATOM   1650  HA  ARG A 105       5.856 -12.187 -35.713  1.00  0.99           H  
ATOM   1651 1HB  ARG A 105       5.597 -14.329 -33.581  1.00  0.99           H  
ATOM   1652 2HB  ARG A 105       6.789 -14.413 -34.864  1.00  0.99           H  
ATOM   1653 1HG  ARG A 105       7.918 -12.446 -34.065  1.00  0.99           H  
ATOM   1654 2HG  ARG A 105       6.585 -12.059 -32.953  1.00  0.99           H  
ATOM   1655 1HD  ARG A 105       7.083 -14.071 -31.662  1.00  0.99           H  
ATOM   1656 2HD  ARG A 105       8.408 -14.463 -32.775  1.00  0.99           H  
ATOM   1657  HE  ARG A 105       9.153 -12.030 -32.009  1.00  0.99           H  
ATOM   1658 1HH1 ARG A 105       7.863 -14.713 -29.946  1.00  0.99           H  
ATOM   1659 2HH1 ARG A 105       8.825 -14.176 -28.587  1.00  0.99           H  
ATOM   1660 1HH2 ARG A 105      10.309 -11.439 -30.173  1.00  0.99           H  
ATOM   1661 2HH2 ARG A 105      10.174 -12.362 -28.693  1.00  0.99           H  
ATOM   1662  N   ALA A 106       3.450 -14.467 -35.706  1.00  0.95           N  
ATOM   1663  CA  ALA A 106       2.608 -15.325 -36.537  1.00  0.95           C  
ATOM   1664  C   ALA A 106       1.924 -14.553 -37.666  1.00  0.95           C  
ATOM   1665  O   ALA A 106       1.768 -15.073 -38.775  1.00  0.95           O  
ATOM   1666  CB  ALA A 106       1.546 -16.001 -35.690  1.00  0.95           C  
ATOM   1667  H   ALA A 106       3.197 -14.363 -34.727  1.00  0.95           H  
ATOM   1668  HA  ALA A 106       3.247 -16.084 -36.984  1.00  0.95           H  
ATOM   1669 1HB  ALA A 106       0.944 -16.661 -36.312  1.00  0.95           H  
ATOM   1670 2HB  ALA A 106       2.022 -16.576 -34.899  1.00  0.95           H  
ATOM   1671 3HB  ALA A 106       0.901 -15.246 -35.246  1.00  0.95           H  
ATOM   1672  N   GLN A 107       1.520 -13.308 -37.392  1.00  0.92           N  
ATOM   1673  CA  GLN A 107       0.824 -12.512 -38.393  1.00  0.92           C  
ATOM   1674  C   GLN A 107       1.720 -12.337 -39.600  1.00  0.92           C  
ATOM   1675  O   GLN A 107       2.934 -12.153 -39.487  1.00  0.92           O  
ATOM   1676  CB  GLN A 107       0.392 -11.144 -37.837  1.00  0.92           C  
ATOM   1677  CG  GLN A 107      -0.719 -10.433 -38.675  1.00  0.92           C  
ATOM   1678  CD  GLN A 107      -0.239  -9.501 -39.813  1.00  0.92           C  
ATOM   1679  OE1 GLN A 107       0.708  -8.723 -39.670  1.00  0.92           O  
ATOM   1680  NE2 GLN A 107      -0.902  -9.603 -40.965  1.00  0.92           N  
ATOM   1681  H   GLN A 107       1.644 -12.937 -36.449  1.00  0.92           H  
ATOM   1682  HA  GLN A 107      -0.069 -13.052 -38.706  1.00  0.92           H  
ATOM   1683 1HB  GLN A 107       0.026 -11.283 -36.822  1.00  0.92           H  
ATOM   1684 2HB  GLN A 107       1.262 -10.483 -37.778  1.00  0.92           H  
ATOM   1685 1HG  GLN A 107      -1.344 -11.203 -39.122  1.00  0.92           H  
ATOM   1686 2HG  GLN A 107      -1.325  -9.827 -37.999  1.00  0.92           H  
ATOM   1687 1HE2 GLN A 107      -0.653  -9.026 -41.743  1.00  0.92           H  
ATOM   1688 2HE2 GLN A 107      -1.650 -10.292 -41.079  1.00  0.92           H  
ATOM   1689  N   ASP A 108       1.133 -12.362 -40.783  1.00  0.88           N  
ATOM   1690  CA  ASP A 108       1.952 -12.228 -41.961  1.00  0.88           C  
ATOM   1691  C   ASP A 108       2.341 -10.779 -42.184  1.00  0.88           C  
ATOM   1692  O   ASP A 108       1.731 -10.046 -42.968  1.00  0.88           O  
ATOM   1693  CB  ASP A 108       1.222 -12.816 -43.168  1.00  0.88           C  
ATOM   1694  CG  ASP A 108       2.052 -12.823 -44.459  1.00  0.88           C  
ATOM   1695  OD1 ASP A 108       3.050 -12.124 -44.520  1.00  0.88           O  
ATOM   1696  OD2 ASP A 108       1.675 -13.507 -45.379  1.00  0.88           O  
ATOM   1697  H   ASP A 108       0.138 -12.492 -40.862  1.00  0.88           H  
ATOM   1698  HA  ASP A 108       2.866 -12.804 -41.808  1.00  0.88           H  
ATOM   1699 1HB  ASP A 108       0.922 -13.840 -42.943  1.00  0.88           H  
ATOM   1700 2HB  ASP A 108       0.308 -12.245 -43.346  1.00  0.88           H  
ATOM   1701  N   LEU A 109       3.436 -10.417 -41.532  1.00  0.84           N  
ATOM   1702  CA  LEU A 109       3.977  -9.072 -41.546  1.00  0.84           C  
ATOM   1703  C   LEU A 109       4.390  -8.646 -42.955  1.00  0.84           C  
ATOM   1704  O   LEU A 109       4.381  -7.456 -43.276  1.00  0.84           O  
ATOM   1705  CB  LEU A 109       5.176  -8.991 -40.598  1.00  0.84           C  
ATOM   1706  CG  LEU A 109       4.854  -9.128 -39.065  1.00  0.84           C  
ATOM   1707  CD1 LEU A 109       6.153  -9.161 -38.272  1.00  0.84           C  
ATOM   1708  CD2 LEU A 109       3.984  -7.972 -38.595  1.00  0.84           C  
ATOM   1709  H   LEU A 109       3.827 -11.118 -40.901  1.00  0.84           H  
ATOM   1710  HA  LEU A 109       3.204  -8.393 -41.187  1.00  0.84           H  
ATOM   1711 1HB  LEU A 109       5.862  -9.796 -40.856  1.00  0.84           H  
ATOM   1712 2HB  LEU A 109       5.674  -8.075 -40.763  1.00  0.84           H  
ATOM   1713  HG  LEU A 109       4.324 -10.069 -38.890  1.00  0.84           H  
ATOM   1714 1HD1 LEU A 109       5.921  -9.276 -37.211  1.00  0.84           H  
ATOM   1715 2HD1 LEU A 109       6.757 -10.005 -38.605  1.00  0.84           H  
ATOM   1716 3HD1 LEU A 109       6.702  -8.235 -38.429  1.00  0.84           H  
ATOM   1717 1HD2 LEU A 109       3.781  -8.107 -37.539  1.00  0.84           H  
ATOM   1718 2HD2 LEU A 109       4.498  -7.038 -38.743  1.00  0.84           H  
ATOM   1719 3HD2 LEU A 109       3.052  -7.965 -39.152  1.00  0.84           H  
ATOM   1720  N   ASP A 110       4.774  -9.601 -43.806  1.00  0.80           N  
ATOM   1721  CA  ASP A 110       5.168  -9.231 -45.157  1.00  0.80           C  
ATOM   1722  C   ASP A 110       3.912  -8.847 -45.940  1.00  0.80           C  
ATOM   1723  O   ASP A 110       3.926  -7.874 -46.699  1.00  0.80           O  
ATOM   1724  CB  ASP A 110       5.938 -10.348 -45.864  1.00  0.80           C  
ATOM   1725  CG  ASP A 110       6.639  -9.841 -47.149  1.00  0.80           C  
ATOM   1726  OD1 ASP A 110       7.504  -8.982 -47.037  1.00  0.80           O  
ATOM   1727  OD2 ASP A 110       6.289 -10.274 -48.237  1.00  0.80           O  
ATOM   1728  H   ASP A 110       4.747 -10.577 -43.531  1.00  0.80           H  
ATOM   1729  HA  ASP A 110       5.818  -8.359 -45.104  1.00  0.80           H  
ATOM   1730 1HB  ASP A 110       6.687 -10.759 -45.188  1.00  0.80           H  
ATOM   1731 2HB  ASP A 110       5.244 -11.158 -46.118  1.00  0.80           H  
ATOM   1732  N   ALA A 111       2.817  -9.603 -45.767  1.00  0.77           N  
ATOM   1733  CA  ALA A 111       1.576  -9.238 -46.446  1.00  0.77           C  
ATOM   1734  C   ALA A 111       1.132  -7.863 -45.966  1.00  0.77           C  
ATOM   1735  O   ALA A 111       0.637  -7.058 -46.754  1.00  0.77           O  
ATOM   1736  CB  ALA A 111       0.481 -10.252 -46.202  1.00  0.77           C  
ATOM   1737  H   ALA A 111       2.852 -10.434 -45.164  1.00  0.77           H  
ATOM   1738  HA  ALA A 111       1.774  -9.184 -47.514  1.00  0.77           H  
ATOM   1739 1HB  ALA A 111      -0.420  -9.951 -46.729  1.00  0.77           H  
ATOM   1740 2HB  ALA A 111       0.806 -11.229 -46.562  1.00  0.77           H  
ATOM   1741 3HB  ALA A 111       0.276 -10.310 -45.134  1.00  0.77           H  
ATOM   1742  N   LEU A 112       1.337  -7.585 -44.669  1.00  0.74           N  
ATOM   1743  CA  LEU A 112       0.990  -6.285 -44.097  1.00  0.74           C  
ATOM   1744  C   LEU A 112       1.767  -5.216 -44.845  1.00  0.74           C  
ATOM   1745  O   LEU A 112       1.193  -4.237 -45.310  1.00  0.74           O  
ATOM   1746  CB  LEU A 112       1.329  -6.217 -42.595  1.00  0.74           C  
ATOM   1747  CG  LEU A 112       1.071  -4.864 -41.864  1.00  0.74           C  
ATOM   1748  CD1 LEU A 112      -0.446  -4.517 -41.870  1.00  0.74           C  
ATOM   1749  CD2 LEU A 112       1.621  -4.962 -40.437  1.00  0.74           C  
ATOM   1750  H   LEU A 112       1.721  -8.319 -44.068  1.00  0.74           H  
ATOM   1751  HA  LEU A 112      -0.077  -6.110 -44.234  1.00  0.74           H  
ATOM   1752 1HB  LEU A 112       0.779  -7.000 -42.073  1.00  0.74           H  
ATOM   1753 2HB  LEU A 112       2.375  -6.418 -42.478  1.00  0.74           H  
ATOM   1754  HG  LEU A 112       1.594  -4.079 -42.388  1.00  0.74           H  
ATOM   1755 1HD1 LEU A 112      -0.607  -3.560 -41.365  1.00  0.74           H  
ATOM   1756 2HD1 LEU A 112      -0.799  -4.446 -42.901  1.00  0.74           H  
ATOM   1757 3HD1 LEU A 112      -1.003  -5.297 -41.348  1.00  0.74           H  
ATOM   1758 1HD2 LEU A 112       1.465  -4.019 -39.918  1.00  0.74           H  
ATOM   1759 2HD2 LEU A 112       1.102  -5.753 -39.922  1.00  0.74           H  
ATOM   1760 3HD2 LEU A 112       2.688  -5.187 -40.469  1.00  0.74           H  
ATOM   1761  N   ARG A 113       3.073  -5.429 -45.004  1.00  0.72           N  
ATOM   1762  CA  ARG A 113       3.931  -4.491 -45.712  1.00  0.72           C  
ATOM   1763  C   ARG A 113       3.395  -4.238 -47.130  1.00  0.72           C  
ATOM   1764  O   ARG A 113       3.387  -3.094 -47.606  1.00  0.72           O  
ATOM   1765  CB  ARG A 113       5.354  -5.046 -45.742  1.00  0.72           C  
ATOM   1766  CG  ARG A 113       6.440  -4.150 -46.296  1.00  0.72           C  
ATOM   1767  CD  ARG A 113       7.789  -4.803 -46.127  1.00  0.72           C  
ATOM   1768  NE  ARG A 113       7.993  -5.980 -46.988  1.00  0.72           N  
ATOM   1769  CZ  ARG A 113       8.442  -5.936 -48.256  1.00  0.72           C  
ATOM   1770  NH1 ARG A 113       8.749  -4.790 -48.830  1.00  0.72           N  
ATOM   1771  NH2 ARG A 113       8.578  -7.068 -48.907  1.00  0.72           N  
ATOM   1772  H   ARG A 113       3.496  -6.260 -44.588  1.00  0.72           H  
ATOM   1773  HA  ARG A 113       3.936  -3.548 -45.168  1.00  0.72           H  
ATOM   1774 1HB  ARG A 113       5.643  -5.342 -44.733  1.00  0.72           H  
ATOM   1775 2HB  ARG A 113       5.371  -5.943 -46.348  1.00  0.72           H  
ATOM   1776 1HG  ARG A 113       6.264  -3.979 -47.358  1.00  0.72           H  
ATOM   1777 2HG  ARG A 113       6.446  -3.202 -45.767  1.00  0.72           H  
ATOM   1778 1HD  ARG A 113       8.568  -4.078 -46.356  1.00  0.72           H  
ATOM   1779 2HD  ARG A 113       7.892  -5.126 -45.090  1.00  0.72           H  
ATOM   1780  HE  ARG A 113       7.769  -6.928 -46.628  1.00  0.72           H  
ATOM   1781 1HH1 ARG A 113       8.645  -3.926 -48.320  1.00  0.72           H  
ATOM   1782 2HH1 ARG A 113       9.088  -4.780 -49.780  1.00  0.72           H  
ATOM   1783 1HH2 ARG A 113       8.317  -7.945 -48.414  1.00  0.72           H  
ATOM   1784 2HH2 ARG A 113       8.917  -7.083 -49.852  1.00  0.72           H  
ATOM   1785  N   LYS A 114       2.925  -5.295 -47.809  1.00  0.70           N  
ATOM   1786  CA  LYS A 114       2.392  -5.130 -49.162  1.00  0.70           C  
ATOM   1787  C   LYS A 114       1.078  -4.346 -49.174  1.00  0.70           C  
ATOM   1788  O   LYS A 114       0.908  -3.436 -49.998  1.00  0.70           O  
ATOM   1789  CB  LYS A 114       2.142  -6.487 -49.827  1.00  0.70           C  
ATOM   1790  CG  LYS A 114       3.382  -7.274 -50.197  1.00  0.70           C  
ATOM   1791  CD  LYS A 114       3.011  -8.583 -50.912  1.00  0.70           C  
ATOM   1792  CE  LYS A 114       4.252  -9.317 -51.370  1.00  0.70           C  
ATOM   1793  NZ  LYS A 114       5.083  -9.683 -50.221  1.00  0.70           N  
ATOM   1794  H   LYS A 114       2.976  -6.225 -47.385  1.00  0.70           H  
ATOM   1795  HA  LYS A 114       3.122  -4.576 -49.752  1.00  0.70           H  
ATOM   1796 1HB  LYS A 114       1.548  -7.107 -49.159  1.00  0.70           H  
ATOM   1797 2HB  LYS A 114       1.559  -6.341 -50.734  1.00  0.70           H  
ATOM   1798 1HG  LYS A 114       4.020  -6.675 -50.843  1.00  0.70           H  
ATOM   1799 2HG  LYS A 114       3.940  -7.514 -49.286  1.00  0.70           H  
ATOM   1800 1HD  LYS A 114       2.456  -9.223 -50.225  1.00  0.70           H  
ATOM   1801 2HD  LYS A 114       2.381  -8.367 -51.774  1.00  0.70           H  
ATOM   1802 1HE  LYS A 114       3.970 -10.220 -51.910  1.00  0.70           H  
ATOM   1803 2HE  LYS A 114       4.827  -8.672 -52.034  1.00  0.70           H  
ATOM   1804 1HZ  LYS A 114       5.929 -10.163 -50.487  1.00  0.70           H  
ATOM   1805 2HZ  LYS A 114       5.332  -8.833 -49.734  1.00  0.70           H  
ATOM   1806 3HZ  LYS A 114       4.575 -10.281 -49.584  1.00  0.70           H  
ATOM   1807  N   GLU A 115       0.157  -4.660 -48.248  1.00  0.70           N  
ATOM   1808  CA  GLU A 115      -1.108  -3.929 -48.224  1.00  0.70           C  
ATOM   1809  C   GLU A 115      -0.854  -2.479 -47.887  1.00  0.70           C  
ATOM   1810  O   GLU A 115      -1.426  -1.581 -48.505  1.00  0.70           O  
ATOM   1811  CB  GLU A 115      -2.113  -4.502 -47.214  1.00  0.70           C  
ATOM   1812  CG  GLU A 115      -2.719  -5.865 -47.577  1.00  0.70           C  
ATOM   1813  CD  GLU A 115      -3.806  -6.306 -46.595  1.00  0.70           C  
ATOM   1814  OE1 GLU A 115      -3.999  -5.638 -45.603  1.00  0.70           O  
ATOM   1815  OE2 GLU A 115      -4.451  -7.304 -46.845  1.00  0.70           O  
ATOM   1816  H   GLU A 115       0.336  -5.414 -47.583  1.00  0.70           H  
ATOM   1817  HA  GLU A 115      -1.555  -3.973 -49.216  1.00  0.70           H  
ATOM   1818 1HB  GLU A 115      -1.613  -4.615 -46.247  1.00  0.70           H  
ATOM   1819 2HB  GLU A 115      -2.930  -3.795 -47.075  1.00  0.70           H  
ATOM   1820 1HG  GLU A 115      -3.145  -5.806 -48.577  1.00  0.70           H  
ATOM   1821 2HG  GLU A 115      -1.921  -6.609 -47.592  1.00  0.70           H  
ATOM   1822  N   LEU A 116       0.073  -2.244 -46.966  1.00  0.69           N  
ATOM   1823  CA  LEU A 116       0.402  -0.896 -46.596  1.00  0.69           C  
ATOM   1824  C   LEU A 116       1.051  -0.155 -47.742  1.00  0.69           C  
ATOM   1825  O   LEU A 116       0.795   1.030 -47.918  1.00  0.69           O  
ATOM   1826  CB  LEU A 116       1.290  -0.881 -45.370  1.00  0.69           C  
ATOM   1827  CG  LEU A 116       0.623  -1.307 -44.134  1.00  0.69           C  
ATOM   1828  CD1 LEU A 116       1.632  -1.290 -43.001  1.00  0.69           C  
ATOM   1829  CD2 LEU A 116      -0.550  -0.435 -43.925  1.00  0.69           C  
ATOM   1830  H   LEU A 116       0.524  -3.022 -46.489  1.00  0.69           H  
ATOM   1831  HA  LEU A 116      -0.520  -0.381 -46.345  1.00  0.69           H  
ATOM   1832 1HB  LEU A 116       2.111  -1.568 -45.545  1.00  0.69           H  
ATOM   1833 2HB  LEU A 116       1.678   0.092 -45.223  1.00  0.69           H  
ATOM   1834  HG  LEU A 116       0.267  -2.321 -44.241  1.00  0.69           H  
ATOM   1835 1HD1 LEU A 116       1.161  -1.613 -42.075  1.00  0.69           H  
ATOM   1836 2HD1 LEU A 116       2.443  -1.962 -43.250  1.00  0.69           H  
ATOM   1837 3HD1 LEU A 116       2.018  -0.284 -42.880  1.00  0.69           H  
ATOM   1838 1HD2 LEU A 116      -1.056  -0.754 -43.073  1.00  0.69           H  
ATOM   1839 2HD2 LEU A 116      -0.243   0.595 -43.809  1.00  0.69           H  
ATOM   1840 3HD2 LEU A 116      -1.200  -0.528 -44.777  1.00  0.69           H  
ATOM   1841  N   THR A 117       1.866  -0.832 -48.549  1.00  0.68           N  
ATOM   1842  CA  THR A 117       2.477  -0.154 -49.680  1.00  0.68           C  
ATOM   1843  C   THR A 117       1.378   0.342 -50.590  1.00  0.68           C  
ATOM   1844  O   THR A 117       1.376   1.504 -51.002  1.00  0.68           O  
ATOM   1845  CB  THR A 117       3.430  -1.075 -50.447  1.00  0.68           C  
ATOM   1846  OG1 THR A 117       4.501  -1.494 -49.577  1.00  0.68           O  
ATOM   1847  CG2 THR A 117       3.995  -0.338 -51.646  1.00  0.68           C  
ATOM   1848  H   THR A 117       2.099  -1.806 -48.362  1.00  0.68           H  
ATOM   1849  HA  THR A 117       3.021   0.713 -49.343  1.00  0.68           H  
ATOM   1850  HB  THR A 117       2.889  -1.957 -50.785  1.00  0.68           H  
ATOM   1851  HG1 THR A 117       4.111  -1.950 -48.790  1.00  0.68           H  
ATOM   1852 1HG2 THR A 117       4.671  -0.992 -52.192  1.00  0.68           H  
ATOM   1853 2HG2 THR A 117       3.178  -0.026 -52.303  1.00  0.68           H  
ATOM   1854 3HG2 THR A 117       4.535   0.539 -51.304  1.00  0.68           H  
ATOM   1855  N   LEU A 118       0.392  -0.512 -50.845  1.00  0.68           N  
ATOM   1856  CA  LEU A 118      -0.722  -0.089 -51.665  1.00  0.68           C  
ATOM   1857  C   LEU A 118      -1.413   1.120 -51.050  1.00  0.68           C  
ATOM   1858  O   LEU A 118      -1.614   2.133 -51.726  1.00  0.68           O  
ATOM   1859  CB  LEU A 118      -1.741  -1.219 -51.819  1.00  0.68           C  
ATOM   1860  CG  LEU A 118      -3.002  -0.836 -52.567  1.00  0.68           C  
ATOM   1861  CD1 LEU A 118      -2.642  -0.434 -53.987  1.00  0.68           C  
ATOM   1862  CD2 LEU A 118      -3.977  -1.993 -52.533  1.00  0.68           C  
ATOM   1863  H   LEU A 118       0.437  -1.465 -50.476  1.00  0.68           H  
ATOM   1864  HA  LEU A 118      -0.345   0.188 -52.647  1.00  0.68           H  
ATOM   1865 1HB  LEU A 118      -1.270  -2.049 -52.340  1.00  0.68           H  
ATOM   1866 2HB  LEU A 118      -2.040  -1.561 -50.838  1.00  0.68           H  
ATOM   1867  HG  LEU A 118      -3.456   0.021 -52.079  1.00  0.68           H  
ATOM   1868 1HD1 LEU A 118      -3.542  -0.143 -54.523  1.00  0.68           H  
ATOM   1869 2HD1 LEU A 118      -1.947   0.407 -53.961  1.00  0.68           H  
ATOM   1870 3HD1 LEU A 118      -2.175  -1.276 -54.496  1.00  0.68           H  
ATOM   1871 1HD2 LEU A 118      -4.890  -1.713 -53.057  1.00  0.68           H  
ATOM   1872 2HD2 LEU A 118      -3.530  -2.861 -53.017  1.00  0.68           H  
ATOM   1873 3HD2 LEU A 118      -4.212  -2.233 -51.494  1.00  0.68           H  
ATOM   1874  N   PHE A 119      -1.737   1.045 -49.759  1.00  0.68           N  
ATOM   1875  CA  PHE A 119      -2.462   2.131 -49.121  1.00  0.68           C  
ATOM   1876  C   PHE A 119      -1.665   3.428 -49.159  1.00  0.68           C  
ATOM   1877  O   PHE A 119      -2.222   4.496 -49.416  1.00  0.68           O  
ATOM   1878  CB  PHE A 119      -2.719   1.815 -47.649  1.00  0.68           C  
ATOM   1879  CG  PHE A 119      -3.606   0.641 -47.408  1.00  0.68           C  
ATOM   1880  CD1 PHE A 119      -4.360   0.084 -48.428  1.00  0.68           C  
ATOM   1881  CD2 PHE A 119      -3.674   0.077 -46.142  1.00  0.68           C  
ATOM   1882  CE1 PHE A 119      -5.153  -1.022 -48.184  1.00  0.68           C  
ATOM   1883  CE2 PHE A 119      -4.460  -1.023 -45.894  1.00  0.68           C  
ATOM   1884  CZ  PHE A 119      -5.200  -1.579 -46.915  1.00  0.68           C  
ATOM   1885  H   PHE A 119      -1.522   0.195 -49.237  1.00  0.68           H  
ATOM   1886  HA  PHE A 119      -3.407   2.276 -49.646  1.00  0.68           H  
ATOM   1887 1HB  PHE A 119      -1.766   1.623 -47.157  1.00  0.68           H  
ATOM   1888 2HB  PHE A 119      -3.161   2.682 -47.164  1.00  0.68           H  
ATOM   1889  HD1 PHE A 119      -4.316   0.519 -49.432  1.00  0.68           H  
ATOM   1890  HD2 PHE A 119      -3.088   0.517 -45.340  1.00  0.68           H  
ATOM   1891  HE1 PHE A 119      -5.736  -1.459 -48.994  1.00  0.68           H  
ATOM   1892  HE2 PHE A 119      -4.494  -1.457 -44.896  1.00  0.68           H  
ATOM   1893  HZ  PHE A 119      -5.820  -2.455 -46.724  1.00  0.68           H  
ATOM   1894  N   ALA A 120      -0.354   3.342 -48.916  1.00  0.68           N  
ATOM   1895  CA  ALA A 120       0.491   4.523 -48.902  1.00  0.68           C  
ATOM   1896  C   ALA A 120       0.513   5.197 -50.251  1.00  0.68           C  
ATOM   1897  O   ALA A 120       0.376   6.421 -50.349  1.00  0.68           O  
ATOM   1898  CB  ALA A 120       1.910   4.160 -48.530  1.00  0.68           C  
ATOM   1899  H   ALA A 120       0.061   2.438 -48.720  1.00  0.68           H  
ATOM   1900  HA  ALA A 120       0.085   5.213 -48.169  1.00  0.68           H  
ATOM   1901 1HB  ALA A 120       2.510   5.055 -48.506  1.00  0.68           H  
ATOM   1902 2HB  ALA A 120       1.929   3.695 -47.564  1.00  0.68           H  
ATOM   1903 3HB  ALA A 120       2.313   3.466 -49.270  1.00  0.68           H  
ATOM   1904  N   ASP A 121       0.618   4.397 -51.309  1.00  0.68           N  
ATOM   1905  CA  ASP A 121       0.651   4.970 -52.634  1.00  0.68           C  
ATOM   1906  C   ASP A 121      -0.705   5.580 -52.963  1.00  0.68           C  
ATOM   1907  O   ASP A 121      -0.776   6.687 -53.497  1.00  0.68           O  
ATOM   1908  CB  ASP A 121       1.040   3.908 -53.670  1.00  0.68           C  
ATOM   1909  CG  ASP A 121       2.531   3.468 -53.595  1.00  0.68           C  
ATOM   1910  OD1 ASP A 121       3.321   4.109 -52.928  1.00  0.68           O  
ATOM   1911  OD2 ASP A 121       2.873   2.510 -54.243  1.00  0.68           O  
ATOM   1912  H   ASP A 121       0.711   3.385 -51.188  1.00  0.68           H  
ATOM   1913  HA  ASP A 121       1.397   5.763 -52.653  1.00  0.68           H  
ATOM   1914 1HB  ASP A 121       0.415   3.021 -53.510  1.00  0.68           H  
ATOM   1915 2HB  ASP A 121       0.827   4.282 -54.672  1.00  0.68           H  
ATOM   1916  N   GLN A 122      -1.794   4.910 -52.567  1.00  0.69           N  
ATOM   1917  CA  GLN A 122      -3.117   5.442 -52.867  1.00  0.69           C  
ATOM   1918  C   GLN A 122      -3.342   6.769 -52.156  1.00  0.69           C  
ATOM   1919  O   GLN A 122      -3.815   7.728 -52.770  1.00  0.69           O  
ATOM   1920  CB  GLN A 122      -4.206   4.449 -52.434  1.00  0.69           C  
ATOM   1921  CG  GLN A 122      -4.299   3.176 -53.269  1.00  0.69           C  
ATOM   1922  CD  GLN A 122      -5.260   2.161 -52.657  1.00  0.69           C  
ATOM   1923  OE1 GLN A 122      -5.473   2.127 -51.437  1.00  0.69           O  
ATOM   1924  NE2 GLN A 122      -5.849   1.327 -53.504  1.00  0.69           N  
ATOM   1925  H   GLN A 122      -1.701   4.004 -52.105  1.00  0.69           H  
ATOM   1926  HA  GLN A 122      -3.188   5.611 -53.941  1.00  0.69           H  
ATOM   1927 1HB  GLN A 122      -4.018   4.149 -51.403  1.00  0.69           H  
ATOM   1928 2HB  GLN A 122      -5.176   4.944 -52.455  1.00  0.69           H  
ATOM   1929 1HG  GLN A 122      -4.667   3.436 -54.259  1.00  0.69           H  
ATOM   1930 2HG  GLN A 122      -3.318   2.724 -53.350  1.00  0.69           H  
ATOM   1931 1HE2 GLN A 122      -6.491   0.638 -53.165  1.00  0.69           H  
ATOM   1932 2HE2 GLN A 122      -5.649   1.386 -54.481  1.00  0.69           H  
ATOM   1933  N   LEU A 123      -2.927   6.860 -50.892  1.00  0.70           N  
ATOM   1934  CA  LEU A 123      -3.110   8.102 -50.163  1.00  0.70           C  
ATOM   1935  C   LEU A 123      -2.279   9.214 -50.771  1.00  0.70           C  
ATOM   1936  O   LEU A 123      -2.751  10.342 -50.920  1.00  0.70           O  
ATOM   1937  CB  LEU A 123      -2.728   7.913 -48.695  1.00  0.70           C  
ATOM   1938  CG  LEU A 123      -3.670   7.032 -47.855  1.00  0.70           C  
ATOM   1939  CD1 LEU A 123      -3.033   6.749 -46.489  1.00  0.70           C  
ATOM   1940  CD2 LEU A 123      -4.992   7.754 -47.684  1.00  0.70           C  
ATOM   1941  H   LEU A 123      -2.524   6.048 -50.424  1.00  0.70           H  
ATOM   1942  HA  LEU A 123      -4.162   8.386 -50.221  1.00  0.70           H  
ATOM   1943 1HB  LEU A 123      -1.739   7.455 -48.665  1.00  0.70           H  
ATOM   1944 2HB  LEU A 123      -2.680   8.891 -48.222  1.00  0.70           H  
ATOM   1945  HG  LEU A 123      -3.836   6.087 -48.365  1.00  0.70           H  
ATOM   1946 1HD1 LEU A 123      -3.699   6.123 -45.897  1.00  0.70           H  
ATOM   1947 2HD1 LEU A 123      -2.085   6.231 -46.643  1.00  0.70           H  
ATOM   1948 3HD1 LEU A 123      -2.854   7.686 -45.959  1.00  0.70           H  
ATOM   1949 1HD2 LEU A 123      -5.664   7.140 -47.102  1.00  0.70           H  
ATOM   1950 2HD2 LEU A 123      -4.824   8.704 -47.167  1.00  0.70           H  
ATOM   1951 3HD2 LEU A 123      -5.437   7.948 -48.666  1.00  0.70           H  
ATOM   1952  N   LEU A 124      -1.048   8.916 -51.174  1.00  0.73           N  
ATOM   1953  CA  LEU A 124      -0.260   9.992 -51.735  1.00  0.73           C  
ATOM   1954  C   LEU A 124      -0.847  10.441 -53.077  1.00  0.73           C  
ATOM   1955  O   LEU A 124      -0.868  11.643 -53.356  1.00  0.73           O  
ATOM   1956  CB  LEU A 124       1.211   9.599 -51.822  1.00  0.73           C  
ATOM   1957  CG  LEU A 124       1.893   9.426 -50.435  1.00  0.73           C  
ATOM   1958  CD1 LEU A 124       3.288   8.989 -50.642  1.00  0.73           C  
ATOM   1959  CD2 LEU A 124       1.831  10.709 -49.625  1.00  0.73           C  
ATOM   1960  H   LEU A 124      -0.654   7.980 -51.058  1.00  0.73           H  
ATOM   1961  HA  LEU A 124      -0.315  10.836 -51.053  1.00  0.73           H  
ATOM   1962 1HB  LEU A 124       1.281   8.643 -52.351  1.00  0.73           H  
ATOM   1963 2HB  LEU A 124       1.754  10.350 -52.390  1.00  0.73           H  
ATOM   1964  HG  LEU A 124       1.378   8.644 -49.895  1.00  0.73           H  
ATOM   1965 1HD1 LEU A 124       3.769   8.818 -49.679  1.00  0.73           H  
ATOM   1966 2HD1 LEU A 124       3.277   8.081 -51.215  1.00  0.73           H  
ATOM   1967 3HD1 LEU A 124       3.830   9.755 -51.189  1.00  0.73           H  
ATOM   1968 1HD2 LEU A 124       2.302  10.545 -48.655  1.00  0.73           H  
ATOM   1969 2HD2 LEU A 124       2.356  11.486 -50.156  1.00  0.73           H  
ATOM   1970 3HD2 LEU A 124       0.795  10.999 -49.478  1.00  0.73           H  
ATOM   1971  N   ASP A 125      -1.376   9.502 -53.885  1.00  0.77           N  
ATOM   1972  CA  ASP A 125      -1.992   9.893 -55.153  1.00  0.77           C  
ATOM   1973  C   ASP A 125      -3.190  10.813 -54.914  1.00  0.77           C  
ATOM   1974  O   ASP A 125      -3.368  11.802 -55.625  1.00  0.77           O  
ATOM   1975  CB  ASP A 125      -2.457   8.677 -55.977  1.00  0.77           C  
ATOM   1976  CG  ASP A 125      -1.326   7.864 -56.661  1.00  0.77           C  
ATOM   1977  OD1 ASP A 125      -0.217   8.337 -56.727  1.00  0.77           O  
ATOM   1978  OD2 ASP A 125      -1.614   6.792 -57.154  1.00  0.77           O  
ATOM   1979  H   ASP A 125      -1.327   8.515 -53.630  1.00  0.77           H  
ATOM   1980  HA  ASP A 125      -1.253  10.436 -55.739  1.00  0.77           H  
ATOM   1981 1HB  ASP A 125      -3.004   8.000 -55.316  1.00  0.77           H  
ATOM   1982 2HB  ASP A 125      -3.155   9.010 -56.742  1.00  0.77           H  
ATOM   1983  N   GLU A 126      -3.984  10.529 -53.874  1.00  0.81           N  
ATOM   1984  CA  GLU A 126      -5.139  11.369 -53.548  1.00  0.81           C  
ATOM   1985  C   GLU A 126      -4.699  12.789 -53.177  1.00  0.81           C  
ATOM   1986  O   GLU A 126      -5.344  13.777 -53.540  1.00  0.81           O  
ATOM   1987  CB  GLU A 126      -5.944  10.759 -52.383  1.00  0.81           C  
ATOM   1988  CG  GLU A 126      -6.722   9.471 -52.714  1.00  0.81           C  
ATOM   1989  CD  GLU A 126      -7.397   8.836 -51.492  1.00  0.81           C  
ATOM   1990  OE1 GLU A 126      -7.174   9.296 -50.395  1.00  0.81           O  
ATOM   1991  OE2 GLU A 126      -8.134   7.889 -51.669  1.00  0.81           O  
ATOM   1992  H   GLU A 126      -3.799   9.689 -53.322  1.00  0.81           H  
ATOM   1993  HA  GLU A 126      -5.781  11.426 -54.426  1.00  0.81           H  
ATOM   1994 1HB  GLU A 126      -5.265  10.526 -51.564  1.00  0.81           H  
ATOM   1995 2HB  GLU A 126      -6.656  11.494 -52.012  1.00  0.81           H  
ATOM   1996 1HG  GLU A 126      -7.489   9.710 -53.448  1.00  0.81           H  
ATOM   1997 2HG  GLU A 126      -6.046   8.755 -53.166  1.00  0.81           H  
ATOM   1998  N   LEU A 127      -3.576  12.878 -52.474  1.00  0.85           N  
ATOM   1999  CA  LEU A 127      -3.009  14.132 -51.999  1.00  0.85           C  
ATOM   2000  C   LEU A 127      -2.181  14.868 -53.064  1.00  0.85           C  
ATOM   2001  O   LEU A 127      -1.991  16.083 -52.984  1.00  0.85           O  
ATOM   2002  CB  LEU A 127      -2.157  13.798 -50.781  1.00  0.85           C  
ATOM   2003  CG  LEU A 127      -2.974  13.204 -49.600  1.00  0.85           C  
ATOM   2004  CD1 LEU A 127      -2.040  12.694 -48.513  1.00  0.85           C  
ATOM   2005  CD2 LEU A 127      -3.898  14.264 -49.071  1.00  0.85           C  
ATOM   2006  H   LEU A 127      -3.114  12.007 -52.200  1.00  0.85           H  
ATOM   2007  HA  LEU A 127      -3.828  14.778 -51.694  1.00  0.85           H  
ATOM   2008 1HB  LEU A 127      -1.409  13.066 -51.075  1.00  0.85           H  
ATOM   2009 2HB  LEU A 127      -1.651  14.696 -50.436  1.00  0.85           H  
ATOM   2010  HG  LEU A 127      -3.570  12.370 -49.953  1.00  0.85           H  
ATOM   2011 1HD1 LEU A 127      -2.629  12.274 -47.696  1.00  0.85           H  
ATOM   2012 2HD1 LEU A 127      -1.396  11.923 -48.926  1.00  0.85           H  
ATOM   2013 3HD1 LEU A 127      -1.449  13.491 -48.150  1.00  0.85           H  
ATOM   2014 1HD2 LEU A 127      -4.487  13.853 -48.259  1.00  0.85           H  
ATOM   2015 2HD2 LEU A 127      -3.322  15.099 -48.715  1.00  0.85           H  
ATOM   2016 3HD2 LEU A 127      -4.559  14.586 -49.870  1.00  0.85           H  
ATOM   2017  N   ALA A 128      -1.745  14.146 -54.098  1.00  0.89           N  
ATOM   2018  CA  ALA A 128      -0.904  14.684 -55.173  1.00  0.89           C  
ATOM   2019  C   ALA A 128      -1.533  15.856 -55.908  1.00  0.89           C  
ATOM   2020  O   ALA A 128      -0.818  16.732 -56.390  1.00  0.89           O  
ATOM   2021  CB  ALA A 128      -0.583  13.599 -56.179  1.00  0.89           C  
ATOM   2022  H   ALA A 128      -1.932  13.145 -54.100  1.00  0.89           H  
ATOM   2023  HA  ALA A 128       0.021  15.036 -54.725  1.00  0.89           H  
ATOM   2024 1HB  ALA A 128       0.074  14.000 -56.948  1.00  0.89           H  
ATOM   2025 2HB  ALA A 128      -0.090  12.768 -55.670  1.00  0.89           H  
ATOM   2026 3HB  ALA A 128      -1.508  13.247 -56.638  1.00  0.89           H  
ATOM   2027  N   ASP A 129      -2.857  15.889 -56.008  1.00  0.90           N  
ATOM   2028  CA  ASP A 129      -3.516  16.977 -56.727  1.00  0.90           C  
ATOM   2029  C   ASP A 129      -3.829  18.185 -55.838  1.00  0.90           C  
ATOM   2030  O   ASP A 129      -4.423  19.160 -56.303  1.00  0.90           O  
ATOM   2031  CB  ASP A 129      -4.805  16.496 -57.400  1.00  0.90           C  
ATOM   2032  CG  ASP A 129      -4.561  15.531 -58.565  1.00  0.90           C  
ATOM   2033  OD1 ASP A 129      -3.497  15.566 -59.140  1.00  0.90           O  
ATOM   2034  OD2 ASP A 129      -5.453  14.786 -58.880  1.00  0.90           O  
ATOM   2035  H   ASP A 129      -3.405  15.149 -55.584  1.00  0.90           H  
ATOM   2036  HA  ASP A 129      -2.841  17.315 -57.513  1.00  0.90           H  
ATOM   2037 1HB  ASP A 129      -5.429  15.994 -56.657  1.00  0.90           H  
ATOM   2038 2HB  ASP A 129      -5.363  17.357 -57.769  1.00  0.90           H  
ATOM   2039  N   ARG A 130      -3.470  18.123 -54.558  1.00  0.89           N  
ATOM   2040  CA  ARG A 130      -3.740  19.230 -53.656  1.00  0.89           C  
ATOM   2041  C   ARG A 130      -2.561  20.193 -53.601  1.00  0.89           C  
ATOM   2042  O   ARG A 130      -1.404  19.777 -53.596  1.00  0.89           O  
ATOM   2043  CB  ARG A 130      -4.036  18.719 -52.256  1.00  0.89           C  
ATOM   2044  CG  ARG A 130      -5.300  17.889 -52.124  1.00  0.89           C  
ATOM   2045  CD  ARG A 130      -5.518  17.460 -50.721  1.00  0.89           C  
ATOM   2046  NE  ARG A 130      -5.761  18.599 -49.843  1.00  0.89           N  
ATOM   2047  CZ  ARG A 130      -5.870  18.533 -48.498  1.00  0.89           C  
ATOM   2048  NH1 ARG A 130      -5.786  17.385 -47.880  1.00  0.89           N  
ATOM   2049  NH2 ARG A 130      -6.048  19.633 -47.796  1.00  0.89           N  
ATOM   2050  H   ARG A 130      -2.970  17.312 -54.194  1.00  0.89           H  
ATOM   2051  HA  ARG A 130      -4.613  19.770 -54.018  1.00  0.89           H  
ATOM   2052 1HB  ARG A 130      -3.204  18.104 -51.910  1.00  0.89           H  
ATOM   2053 2HB  ARG A 130      -4.118  19.563 -51.571  1.00  0.89           H  
ATOM   2054 1HG  ARG A 130      -6.159  18.472 -52.451  1.00  0.89           H  
ATOM   2055 2HG  ARG A 130      -5.207  16.991 -52.745  1.00  0.89           H  
ATOM   2056 1HD  ARG A 130      -6.370  16.787 -50.663  1.00  0.89           H  
ATOM   2057 2HD  ARG A 130      -4.624  16.952 -50.369  1.00  0.89           H  
ATOM   2058  HE  ARG A 130      -5.812  19.517 -50.268  1.00  0.89           H  
ATOM   2059 1HH1 ARG A 130      -5.644  16.538 -48.401  1.00  0.89           H  
ATOM   2060 2HH1 ARG A 130      -5.819  17.351 -46.849  1.00  0.89           H  
ATOM   2061 1HH2 ARG A 130      -6.095  20.528 -48.265  1.00  0.89           H  
ATOM   2062 2HH2 ARG A 130      -6.124  19.576 -46.789  1.00  0.89           H  
ATOM   2063  N   GLU A 131      -2.849  21.490 -53.482  1.00  0.85           N  
ATOM   2064  CA  GLU A 131      -1.785  22.489 -53.336  1.00  0.85           C  
ATOM   2065  C   GLU A 131      -0.989  22.254 -52.056  1.00  0.85           C  
ATOM   2066  O   GLU A 131       0.225  22.484 -52.015  1.00  0.85           O  
ATOM   2067  CB  GLU A 131      -2.372  23.898 -53.328  1.00  0.85           C  
ATOM   2068  CG  GLU A 131      -2.946  24.348 -54.670  1.00  0.85           C  
ATOM   2069  CD  GLU A 131      -3.580  25.723 -54.622  1.00  0.85           C  
ATOM   2070  OE1 GLU A 131      -3.699  26.266 -53.549  1.00  0.85           O  
ATOM   2071  OE2 GLU A 131      -3.940  26.225 -55.661  1.00  0.85           O  
ATOM   2072  H   GLU A 131      -3.814  21.788 -53.506  1.00  0.85           H  
ATOM   2073  HA  GLU A 131      -1.105  22.395 -54.183  1.00  0.85           H  
ATOM   2074 1HB  GLU A 131      -3.168  23.954 -52.584  1.00  0.85           H  
ATOM   2075 2HB  GLU A 131      -1.601  24.610 -53.035  1.00  0.85           H  
ATOM   2076 1HG  GLU A 131      -2.144  24.357 -55.408  1.00  0.85           H  
ATOM   2077 2HG  GLU A 131      -3.690  23.620 -54.994  1.00  0.85           H  
ATOM   2078  N   SER A 132      -1.708  21.832 -51.018  1.00  0.81           N  
ATOM   2079  CA  SER A 132      -1.139  21.512 -49.723  1.00  0.81           C  
ATOM   2080  C   SER A 132      -2.080  20.590 -48.950  1.00  0.81           C  
ATOM   2081  O   SER A 132      -3.293  20.560 -49.196  1.00  0.81           O  
ATOM   2082  CB  SER A 132      -0.872  22.772 -48.920  1.00  0.81           C  
ATOM   2083  OG  SER A 132      -2.069  23.413 -48.567  1.00  0.81           O  
ATOM   2084  H   SER A 132      -2.695  21.702 -51.156  1.00  0.81           H  
ATOM   2085  HA  SER A 132      -0.197  20.990 -49.881  1.00  0.81           H  
ATOM   2086 1HB  SER A 132      -0.313  22.512 -48.019  1.00  0.81           H  
ATOM   2087 2HB  SER A 132      -0.249  23.449 -49.503  1.00  0.81           H  
ATOM   2088  HG  SER A 132      -2.531  22.797 -47.993  1.00  0.81           H  
ATOM   2089  N   PHE A 133      -1.524  19.893 -47.973  1.00  0.78           N  
ATOM   2090  CA  PHE A 133      -2.289  19.015 -47.087  1.00  0.78           C  
ATOM   2091  C   PHE A 133      -1.605  18.871 -45.747  1.00  0.78           C  
ATOM   2092  O   PHE A 133      -0.464  19.298 -45.590  1.00  0.78           O  
ATOM   2093  CB  PHE A 133      -2.463  17.665 -47.746  1.00  0.78           C  
ATOM   2094  CG  PHE A 133      -1.222  16.944 -47.984  1.00  0.78           C  
ATOM   2095  CD1 PHE A 133      -0.769  15.974 -47.115  1.00  0.78           C  
ATOM   2096  CD2 PHE A 133      -0.477  17.257 -49.077  1.00  0.78           C  
ATOM   2097  CE1 PHE A 133       0.406  15.314 -47.376  1.00  0.78           C  
ATOM   2098  CE2 PHE A 133       0.678  16.635 -49.324  1.00  0.78           C  
ATOM   2099  CZ  PHE A 133       1.133  15.643 -48.487  1.00  0.78           C  
ATOM   2100  H   PHE A 133      -0.511  19.947 -47.879  1.00  0.78           H  
ATOM   2101  HA  PHE A 133      -3.271  19.456 -46.921  1.00  0.78           H  
ATOM   2102 1HB  PHE A 133      -3.095  17.040 -47.116  1.00  0.78           H  
ATOM   2103 2HB  PHE A 133      -2.961  17.791 -48.701  1.00  0.78           H  
ATOM   2104  HD1 PHE A 133      -1.361  15.729 -46.233  1.00  0.78           H  
ATOM   2105  HD2 PHE A 133      -0.822  18.036 -49.753  1.00  0.78           H  
ATOM   2106  HE1 PHE A 133       0.757  14.540 -46.705  1.00  0.78           H  
ATOM   2107  HE2 PHE A 133       1.242  16.936 -50.186  1.00  0.78           H  
ATOM   2108  HZ  PHE A 133       2.070  15.138 -48.694  1.00  0.78           H  
ATOM   2109  N   ASP A 134      -2.281  18.298 -44.755  1.00  0.75           N  
ATOM   2110  CA  ASP A 134      -1.587  18.120 -43.482  1.00  0.75           C  
ATOM   2111  C   ASP A 134      -1.196  16.681 -43.360  1.00  0.75           C  
ATOM   2112  O   ASP A 134      -2.038  15.815 -43.123  1.00  0.75           O  
ATOM   2113  CB  ASP A 134      -2.411  18.584 -42.295  1.00  0.75           C  
ATOM   2114  CG  ASP A 134      -1.628  18.534 -40.952  1.00  0.75           C  
ATOM   2115  OD1 ASP A 134      -0.689  17.727 -40.768  1.00  0.75           O  
ATOM   2116  OD2 ASP A 134      -1.950  19.359 -40.122  1.00  0.75           O  
ATOM   2117  H   ASP A 134      -3.233  17.927 -44.894  1.00  0.75           H  
ATOM   2118  HA  ASP A 134      -0.673  18.699 -43.483  1.00  0.75           H  
ATOM   2119 1HB  ASP A 134      -2.742  19.610 -42.467  1.00  0.75           H  
ATOM   2120 2HB  ASP A 134      -3.308  17.961 -42.213  1.00  0.75           H  
ATOM   2121  N   PHE A 135       0.089  16.408 -43.499  1.00  0.74           N  
ATOM   2122  CA  PHE A 135       0.560  15.043 -43.528  1.00  0.74           C  
ATOM   2123  C   PHE A 135       0.013  14.211 -42.424  1.00  0.74           C  
ATOM   2124  O   PHE A 135      -0.254  13.026 -42.621  1.00  0.74           O  
ATOM   2125  CB  PHE A 135       2.058  14.978 -43.418  1.00  0.74           C  
ATOM   2126  CG  PHE A 135       2.631  13.597 -43.462  1.00  0.74           C  
ATOM   2127  CD1 PHE A 135       2.716  12.883 -44.650  1.00  0.74           C  
ATOM   2128  CD2 PHE A 135       3.117  13.019 -42.315  1.00  0.74           C  
ATOM   2129  CE1 PHE A 135       3.253  11.626 -44.666  1.00  0.74           C  
ATOM   2130  CE2 PHE A 135       3.659  11.767 -42.337  1.00  0.74           C  
ATOM   2131  CZ  PHE A 135       3.725  11.071 -43.506  1.00  0.74           C  
ATOM   2132  H   PHE A 135       0.771  17.166 -43.587  1.00  0.74           H  
ATOM   2133  HA  PHE A 135       0.252  14.597 -44.469  1.00  0.74           H  
ATOM   2134 1HB  PHE A 135       2.465  15.561 -44.137  1.00  0.74           H  
ATOM   2135 2HB  PHE A 135       2.344  15.412 -42.483  1.00  0.74           H  
ATOM   2136  HD1 PHE A 135       2.345  13.321 -45.568  1.00  0.74           H  
ATOM   2137  HD2 PHE A 135       3.065  13.573 -41.387  1.00  0.74           H  
ATOM   2138  HE1 PHE A 135       3.304  11.066 -45.595  1.00  0.74           H  
ATOM   2139  HE2 PHE A 135       4.034  11.328 -41.425  1.00  0.74           H  
ATOM   2140  HZ  PHE A 135       4.150  10.084 -43.514  1.00  0.74           H  
ATOM   2141  N   ILE A 136      -0.058  14.769 -41.237  1.00  0.75           N  
ATOM   2142  CA  ILE A 136      -0.397  13.918 -40.143  1.00  0.75           C  
ATOM   2143  C   ILE A 136      -1.865  13.549 -40.117  1.00  0.75           C  
ATOM   2144  O   ILE A 136      -2.210  12.372 -40.051  1.00  0.75           O  
ATOM   2145  CB  ILE A 136       0.108  14.528 -38.859  1.00  0.75           C  
ATOM   2146  CG1 ILE A 136       1.611  14.527 -38.987  1.00  0.75           C  
ATOM   2147  CG2 ILE A 136      -0.354  13.747 -37.682  1.00  0.75           C  
ATOM   2148  CD1 ILE A 136       2.293  15.270 -37.987  1.00  0.75           C  
ATOM   2149  H   ILE A 136       0.057  15.786 -41.118  1.00  0.75           H  
ATOM   2150  HA  ILE A 136       0.169  13.009 -40.272  1.00  0.75           H  
ATOM   2151  HB  ILE A 136      -0.231  15.568 -38.777  1.00  0.75           H  
ATOM   2152 1HG1 ILE A 136       1.968  13.499 -38.970  1.00  0.75           H  
ATOM   2153 2HG1 ILE A 136       1.859  14.966 -39.943  1.00  0.75           H  
ATOM   2154 1HG2 ILE A 136       0.052  14.202 -36.779  1.00  0.75           H  
ATOM   2155 2HG2 ILE A 136      -1.447  13.765 -37.640  1.00  0.75           H  
ATOM   2156 3HG2 ILE A 136      -0.010  12.713 -37.763  1.00  0.75           H  
ATOM   2157 1HD1 ILE A 136       3.354  15.236 -38.185  1.00  0.75           H  
ATOM   2158 2HD1 ILE A 136       1.965  16.275 -38.003  1.00  0.75           H  
ATOM   2159 3HD1 ILE A 136       2.074  14.835 -37.027  1.00  0.75           H  
ATOM   2160  N   HIS A 137      -2.760  14.507 -40.258  1.00  0.76           N  
ATOM   2161  CA  HIS A 137      -4.149  14.089 -40.188  1.00  0.76           C  
ATOM   2162  C   HIS A 137      -4.660  13.476 -41.502  1.00  0.76           C  
ATOM   2163  O   HIS A 137      -5.568  12.642 -41.486  1.00  0.76           O  
ATOM   2164  CB  HIS A 137      -5.048  15.239 -39.764  1.00  0.76           C  
ATOM   2165  CG  HIS A 137      -4.776  15.722 -38.355  1.00  0.76           C  
ATOM   2166  ND1 HIS A 137      -4.786  14.876 -37.256  1.00  0.76           N  
ATOM   2167  CD2 HIS A 137      -4.515  16.965 -37.871  1.00  0.76           C  
ATOM   2168  CE1 HIS A 137      -4.536  15.577 -36.163  1.00  0.76           C  
ATOM   2169  NE2 HIS A 137      -4.382  16.850 -36.504  1.00  0.76           N  
ATOM   2170  H   HIS A 137      -2.488  15.478 -40.357  1.00  0.76           H  
ATOM   2171  HA  HIS A 137      -4.247  13.322 -39.420  1.00  0.76           H  
ATOM   2172 1HB  HIS A 137      -4.911  16.077 -40.452  1.00  0.76           H  
ATOM   2173 2HB  HIS A 137      -6.089  14.928 -39.827  1.00  0.76           H  
ATOM   2174  HD1 HIS A 137      -4.902  13.849 -37.257  1.00  0.76           H  
ATOM   2175  HD2 HIS A 137      -4.416  17.942 -38.350  1.00  0.76           H  
ATOM   2176  HE1 HIS A 137      -4.499  15.083 -35.194  1.00  0.76           H  
ATOM   2177  N   ASP A 138      -4.079  13.876 -42.639  1.00  0.78           N  
ATOM   2178  CA  ASP A 138      -4.529  13.372 -43.932  1.00  0.78           C  
ATOM   2179  C   ASP A 138      -3.853  12.061 -44.355  1.00  0.78           C  
ATOM   2180  O   ASP A 138      -4.481  11.235 -45.018  1.00  0.78           O  
ATOM   2181  CB  ASP A 138      -4.339  14.437 -45.017  1.00  0.78           C  
ATOM   2182  CG  ASP A 138      -5.252  15.711 -44.819  1.00  0.78           C  
ATOM   2183  OD1 ASP A 138      -6.351  15.542 -44.352  1.00  0.78           O  
ATOM   2184  OD2 ASP A 138      -4.854  16.831 -45.175  1.00  0.78           O  
ATOM   2185  H   ASP A 138      -3.324  14.558 -42.623  1.00  0.78           H  
ATOM   2186  HA  ASP A 138      -5.598  13.177 -43.857  1.00  0.78           H  
ATOM   2187 1HB  ASP A 138      -3.296  14.746 -45.039  1.00  0.78           H  
ATOM   2188 2HB  ASP A 138      -4.561  13.998 -45.977  1.00  0.78           H  
ATOM   2189  N   TYR A 139      -2.575  11.860 -44.002  1.00  0.80           N  
ATOM   2190  CA  TYR A 139      -1.885  10.633 -44.388  1.00  0.80           C  
ATOM   2191  C   TYR A 139      -1.546   9.740 -43.204  1.00  0.80           C  
ATOM   2192  O   TYR A 139      -1.932   8.573 -43.181  1.00  0.80           O  
ATOM   2193  CB  TYR A 139      -0.568  10.918 -45.132  1.00  0.80           C  
ATOM   2194  CG  TYR A 139       0.201   9.634 -45.503  1.00  0.80           C  
ATOM   2195  CD1 TYR A 139       0.070   9.034 -46.739  1.00  0.80           C  
ATOM   2196  CD2 TYR A 139       1.015   9.040 -44.556  1.00  0.80           C  
ATOM   2197  CE1 TYR A 139       0.764   7.860 -46.998  1.00  0.80           C  
ATOM   2198  CE2 TYR A 139       1.665   7.898 -44.802  1.00  0.80           C  
ATOM   2199  CZ  TYR A 139       1.562   7.297 -45.998  1.00  0.80           C  
ATOM   2200  OH  TYR A 139       2.254   6.139 -46.208  1.00  0.80           O  
ATOM   2201  H   TYR A 139      -2.051  12.539 -43.457  1.00  0.80           H  
ATOM   2202  HA  TYR A 139      -2.538  10.063 -45.049  1.00  0.80           H  
ATOM   2203 1HB  TYR A 139      -0.772  11.474 -46.044  1.00  0.80           H  
ATOM   2204 2HB  TYR A 139       0.076  11.528 -44.518  1.00  0.80           H  
ATOM   2205  HD1 TYR A 139      -0.563   9.482 -47.503  1.00  0.80           H  
ATOM   2206  HD2 TYR A 139       1.139   9.492 -43.597  1.00  0.80           H  
ATOM   2207  HE1 TYR A 139       0.676   7.387 -47.968  1.00  0.80           H  
ATOM   2208  HE2 TYR A 139       2.286   7.460 -44.029  1.00  0.80           H  
ATOM   2209  HH  TYR A 139       2.753   5.903 -45.391  1.00  0.80           H  
ATOM   2210  N   ALA A 140      -0.792  10.263 -42.227  1.00  0.81           N  
ATOM   2211  CA  ALA A 140      -0.268   9.393 -41.174  1.00  0.81           C  
ATOM   2212  C   ALA A 140      -1.353   8.775 -40.331  1.00  0.81           C  
ATOM   2213  O   ALA A 140      -1.327   7.566 -40.093  1.00  0.81           O  
ATOM   2214  CB  ALA A 140       0.683  10.146 -40.278  1.00  0.81           C  
ATOM   2215  H   ALA A 140      -0.549  11.251 -42.254  1.00  0.81           H  
ATOM   2216  HA  ALA A 140       0.280   8.586 -41.656  1.00  0.81           H  
ATOM   2217 1HB  ALA A 140       1.094   9.473 -39.527  1.00  0.81           H  
ATOM   2218 2HB  ALA A 140       1.487  10.568 -40.867  1.00  0.81           H  
ATOM   2219 3HB  ALA A 140       0.143  10.926 -39.778  1.00  0.81           H  
ATOM   2220  N   ASP A 141      -2.347   9.567 -39.920  1.00  0.81           N  
ATOM   2221  CA  ASP A 141      -3.415   9.006 -39.111  1.00  0.81           C  
ATOM   2222  C   ASP A 141      -4.240   7.995 -39.907  1.00  0.81           C  
ATOM   2223  O   ASP A 141      -4.583   6.934 -39.403  1.00  0.81           O  
ATOM   2224  CB  ASP A 141      -4.371  10.097 -38.578  1.00  0.81           C  
ATOM   2225  CG  ASP A 141      -3.854  11.039 -37.401  1.00  0.81           C  
ATOM   2226  OD1 ASP A 141      -2.846  10.754 -36.742  1.00  0.81           O  
ATOM   2227  OD2 ASP A 141      -4.528  12.041 -37.174  1.00  0.81           O  
ATOM   2228  H   ASP A 141      -2.329  10.561 -40.131  1.00  0.81           H  
ATOM   2229  HA  ASP A 141      -2.960   8.496 -38.265  1.00  0.81           H  
ATOM   2230 1HB  ASP A 141      -4.645  10.747 -39.416  1.00  0.81           H  
ATOM   2231 2HB  ASP A 141      -5.293   9.619 -38.245  1.00  0.81           H  
ATOM   2232  N   VAL A 142      -4.510   8.274 -41.178  1.00  0.82           N  
ATOM   2233  CA  VAL A 142      -5.350   7.364 -41.958  1.00  0.82           C  
ATOM   2234  C   VAL A 142      -4.609   6.071 -42.251  1.00  0.82           C  
ATOM   2235  O   VAL A 142      -5.132   4.965 -42.066  1.00  0.82           O  
ATOM   2236  CB  VAL A 142      -5.761   8.018 -43.282  1.00  0.82           C  
ATOM   2237  CG1 VAL A 142      -6.526   7.020 -44.133  1.00  0.82           C  
ATOM   2238  CG2 VAL A 142      -6.578   9.258 -43.006  1.00  0.82           C  
ATOM   2239  H   VAL A 142      -4.172   9.133 -41.591  1.00  0.82           H  
ATOM   2240  HA  VAL A 142      -6.246   7.135 -41.380  1.00  0.82           H  
ATOM   2241  HB  VAL A 142      -4.860   8.302 -43.838  1.00  0.82           H  
ATOM   2242 1HG1 VAL A 142      -6.800   7.487 -45.073  1.00  0.82           H  
ATOM   2243 2HG1 VAL A 142      -5.896   6.153 -44.324  1.00  0.82           H  
ATOM   2244 3HG1 VAL A 142      -7.431   6.707 -43.608  1.00  0.82           H  
ATOM   2245 1HG2 VAL A 142      -6.850   9.731 -43.951  1.00  0.82           H  
ATOM   2246 2HG2 VAL A 142      -7.482   8.989 -42.456  1.00  0.82           H  
ATOM   2247 3HG2 VAL A 142      -5.983   9.961 -42.411  1.00  0.82           H  
ATOM   2248  N   PHE A 143      -3.370   6.220 -42.695  1.00  0.83           N  
ATOM   2249  CA  PHE A 143      -2.504   5.110 -43.016  1.00  0.83           C  
ATOM   2250  C   PHE A 143      -2.323   4.214 -41.808  1.00  0.83           C  
ATOM   2251  O   PHE A 143      -2.508   2.993 -41.890  1.00  0.83           O  
ATOM   2252  CB  PHE A 143      -1.149   5.640 -43.468  1.00  0.83           C  
ATOM   2253  CG  PHE A 143      -0.155   4.613 -43.744  1.00  0.83           C  
ATOM   2254  CD1 PHE A 143      -0.184   3.892 -44.915  1.00  0.83           C  
ATOM   2255  CD2 PHE A 143       0.840   4.363 -42.834  1.00  0.83           C  
ATOM   2256  CE1 PHE A 143       0.769   2.947 -45.151  1.00  0.83           C  
ATOM   2257  CE2 PHE A 143       1.788   3.424 -43.082  1.00  0.83           C  
ATOM   2258  CZ  PHE A 143       1.762   2.717 -44.230  1.00  0.83           C  
ATOM   2259  H   PHE A 143      -2.993   7.155 -42.818  1.00  0.83           H  
ATOM   2260  HA  PHE A 143      -2.958   4.531 -43.821  1.00  0.83           H  
ATOM   2261 1HB  PHE A 143      -1.264   6.247 -44.353  1.00  0.83           H  
ATOM   2262 2HB  PHE A 143      -0.745   6.293 -42.695  1.00  0.83           H  
ATOM   2263  HD1 PHE A 143      -0.967   4.081 -45.649  1.00  0.83           H  
ATOM   2264  HD2 PHE A 143       0.866   4.934 -41.906  1.00  0.83           H  
ATOM   2265  HE1 PHE A 143       0.741   2.386 -46.060  1.00  0.83           H  
ATOM   2266  HE2 PHE A 143       2.560   3.249 -42.369  1.00  0.83           H  
ATOM   2267  HZ  PHE A 143       2.526   1.976 -44.413  1.00  0.83           H  
ATOM   2268  N   THR A 144      -1.976   4.833 -40.679  1.00  0.84           N  
ATOM   2269  CA  THR A 144      -1.719   4.110 -39.459  1.00  0.84           C  
ATOM   2270  C   THR A 144      -2.974   3.382 -38.999  1.00  0.84           C  
ATOM   2271  O   THR A 144      -2.916   2.202 -38.681  1.00  0.84           O  
ATOM   2272  CB  THR A 144      -1.248   5.056 -38.354  1.00  0.84           C  
ATOM   2273  OG1 THR A 144      -0.057   5.729 -38.770  1.00  0.84           O  
ATOM   2274  CG2 THR A 144      -0.943   4.272 -37.137  1.00  0.84           C  
ATOM   2275  H   THR A 144      -1.855   5.844 -40.658  1.00  0.84           H  
ATOM   2276  HA  THR A 144      -0.935   3.373 -39.647  1.00  0.84           H  
ATOM   2277  HB  THR A 144      -2.025   5.794 -38.142  1.00  0.84           H  
ATOM   2278  HG1 THR A 144      -0.292   6.329 -39.504  1.00  0.84           H  
ATOM   2279 1HG2 THR A 144      -0.600   4.949 -36.358  1.00  0.84           H  
ATOM   2280 2HG2 THR A 144      -1.829   3.748 -36.816  1.00  0.84           H  
ATOM   2281 3HG2 THR A 144      -0.163   3.544 -37.352  1.00  0.84           H  
ATOM   2282  N   LEU A 145      -4.139   4.030 -39.020  1.00  0.84           N  
ATOM   2283  CA  LEU A 145      -5.318   3.312 -38.563  1.00  0.84           C  
ATOM   2284  C   LEU A 145      -5.577   2.081 -39.401  1.00  0.84           C  
ATOM   2285  O   LEU A 145      -5.923   1.019 -38.868  1.00  0.84           O  
ATOM   2286  CB  LEU A 145      -6.568   4.174 -38.673  1.00  0.84           C  
ATOM   2287  CG  LEU A 145      -6.705   5.294 -37.742  1.00  0.84           C  
ATOM   2288  CD1 LEU A 145      -7.909   6.067 -38.146  1.00  0.84           C  
ATOM   2289  CD2 LEU A 145      -6.812   4.755 -36.397  1.00  0.84           C  
ATOM   2290  H   LEU A 145      -4.209   5.010 -39.300  1.00  0.84           H  
ATOM   2291  HA  LEU A 145      -5.165   3.013 -37.529  1.00  0.84           H  
ATOM   2292 1HB  LEU A 145      -6.596   4.599 -39.680  1.00  0.84           H  
ATOM   2293 2HB  LEU A 145      -7.445   3.537 -38.550  1.00  0.84           H  
ATOM   2294  HG  LEU A 145      -5.881   5.926 -37.795  1.00  0.84           H  
ATOM   2295 1HD1 LEU A 145      -8.081   6.892 -37.513  1.00  0.84           H  
ATOM   2296 2HD1 LEU A 145      -7.772   6.430 -39.165  1.00  0.84           H  
ATOM   2297 3HD1 LEU A 145      -8.760   5.417 -38.113  1.00  0.84           H  
ATOM   2298 1HD2 LEU A 145      -6.942   5.556 -35.676  1.00  0.84           H  
ATOM   2299 2HD2 LEU A 145      -7.653   4.117 -36.405  1.00  0.84           H  
ATOM   2300 3HD2 LEU A 145      -5.924   4.184 -36.152  1.00  0.84           H  
ATOM   2301  N   ARG A 146      -5.386   2.189 -40.710  1.00  0.85           N  
ATOM   2302  CA  ARG A 146      -5.625   1.045 -41.562  1.00  0.85           C  
ATOM   2303  C   ARG A 146      -4.625  -0.072 -41.248  1.00  0.85           C  
ATOM   2304  O   ARG A 146      -4.997  -1.246 -41.183  1.00  0.85           O  
ATOM   2305  CB  ARG A 146      -5.564   1.489 -43.009  1.00  0.85           C  
ATOM   2306  CG  ARG A 146      -6.747   2.375 -43.407  1.00  0.85           C  
ATOM   2307  CD  ARG A 146      -6.629   2.922 -44.770  1.00  0.85           C  
ATOM   2308  NE  ARG A 146      -7.759   3.797 -45.086  1.00  0.85           N  
ATOM   2309  CZ  ARG A 146      -7.897   4.506 -46.211  1.00  0.85           C  
ATOM   2310  NH1 ARG A 146      -6.989   4.469 -47.167  1.00  0.85           N  
ATOM   2311  NH2 ARG A 146      -8.969   5.238 -46.325  1.00  0.85           N  
ATOM   2312  H   ARG A 146      -5.102   3.082 -41.124  1.00  0.85           H  
ATOM   2313  HA  ARG A 146      -6.630   0.676 -41.366  1.00  0.85           H  
ATOM   2314 1HB  ARG A 146      -4.648   2.057 -43.180  1.00  0.85           H  
ATOM   2315 2HB  ARG A 146      -5.550   0.625 -43.663  1.00  0.85           H  
ATOM   2316 1HG  ARG A 146      -7.664   1.788 -43.359  1.00  0.85           H  
ATOM   2317 2HG  ARG A 146      -6.824   3.210 -42.711  1.00  0.85           H  
ATOM   2318 1HD  ARG A 146      -5.712   3.508 -44.844  1.00  0.85           H  
ATOM   2319 2HD  ARG A 146      -6.605   2.110 -45.496  1.00  0.85           H  
ATOM   2320  HE  ARG A 146      -8.521   3.911 -44.387  1.00  0.85           H  
ATOM   2321 1HH1 ARG A 146      -6.166   3.896 -47.056  1.00  0.85           H  
ATOM   2322 2HH1 ARG A 146      -7.114   5.014 -48.012  1.00  0.85           H  
ATOM   2323 1HH2 ARG A 146      -9.643   5.223 -45.535  1.00  0.85           H  
ATOM   2324 2HH2 ARG A 146      -9.128   5.797 -47.153  1.00  0.85           H  
ATOM   2325  N   ALA A 147      -3.370   0.293 -40.971  1.00  0.86           N  
ATOM   2326  CA  ALA A 147      -2.340  -0.684 -40.618  1.00  0.86           C  
ATOM   2327  C   ALA A 147      -2.668  -1.443 -39.341  1.00  0.86           C  
ATOM   2328  O   ALA A 147      -2.523  -2.668 -39.265  1.00  0.86           O  
ATOM   2329  CB  ALA A 147      -1.021   0.037 -40.422  1.00  0.86           C  
ATOM   2330  H   ALA A 147      -3.109   1.279 -41.040  1.00  0.86           H  
ATOM   2331  HA  ALA A 147      -2.275  -1.408 -41.423  1.00  0.86           H  
ATOM   2332 1HB  ALA A 147      -0.240  -0.682 -40.179  1.00  0.86           H  
ATOM   2333 2HB  ALA A 147      -0.740   0.589 -41.307  1.00  0.86           H  
ATOM   2334 3HB  ALA A 147      -1.119   0.737 -39.602  1.00  0.86           H  
ATOM   2335  N   ILE A 148      -3.181  -0.711 -38.360  1.00  0.87           N  
ATOM   2336  CA  ILE A 148      -3.537  -1.232 -37.049  1.00  0.87           C  
ATOM   2337  C   ILE A 148      -4.743  -2.141 -37.136  1.00  0.87           C  
ATOM   2338  O   ILE A 148      -4.773  -3.221 -36.542  1.00  0.87           O  
ATOM   2339  CB  ILE A 148      -3.757  -0.032 -36.104  1.00  0.87           C  
ATOM   2340  CG1 ILE A 148      -2.421   0.687 -35.985  1.00  0.87           C  
ATOM   2341  CG2 ILE A 148      -4.353  -0.369 -34.745  1.00  0.87           C  
ATOM   2342  CD1 ILE A 148      -1.365  -0.183 -35.498  1.00  0.87           C  
ATOM   2343  H   ILE A 148      -3.280   0.294 -38.522  1.00  0.87           H  
ATOM   2344  HA  ILE A 148      -2.699  -1.817 -36.675  1.00  0.87           H  
ATOM   2345  HB  ILE A 148      -4.439   0.656 -36.607  1.00  0.87           H  
ATOM   2346 1HG1 ILE A 148      -2.099   1.017 -36.935  1.00  0.87           H  
ATOM   2347 2HG1 ILE A 148      -2.518   1.544 -35.322  1.00  0.87           H  
ATOM   2348 1HG2 ILE A 148      -4.483   0.554 -34.180  1.00  0.87           H  
ATOM   2349 2HG2 ILE A 148      -5.322  -0.855 -34.876  1.00  0.87           H  
ATOM   2350 3HG2 ILE A 148      -3.702  -1.004 -34.213  1.00  0.87           H  
ATOM   2351 1HD1 ILE A 148      -0.427   0.359 -35.459  1.00  0.87           H  
ATOM   2352 2HD1 ILE A 148      -1.638  -0.527 -34.520  1.00  0.87           H  
ATOM   2353 3HD1 ILE A 148      -1.256  -1.020 -36.175  1.00  0.87           H  
ATOM   2354  N   THR A 149      -5.721  -1.715 -37.919  1.00  0.89           N  
ATOM   2355  CA  THR A 149      -6.944  -2.449 -38.158  1.00  0.89           C  
ATOM   2356  C   THR A 149      -6.677  -3.786 -38.874  1.00  0.89           C  
ATOM   2357  O   THR A 149      -7.187  -4.849 -38.477  1.00  0.89           O  
ATOM   2358  CB  THR A 149      -7.855  -1.563 -39.010  1.00  0.89           C  
ATOM   2359  OG1 THR A 149      -8.150  -0.352 -38.294  1.00  0.89           O  
ATOM   2360  CG2 THR A 149      -9.089  -2.234 -39.364  1.00  0.89           C  
ATOM   2361  H   THR A 149      -5.626  -0.803 -38.367  1.00  0.89           H  
ATOM   2362  HA  THR A 149      -7.424  -2.650 -37.202  1.00  0.89           H  
ATOM   2363  HB  THR A 149      -7.331  -1.307 -39.926  1.00  0.89           H  
ATOM   2364  HG1 THR A 149      -7.335   0.198 -38.263  1.00  0.89           H  
ATOM   2365 1HG2 THR A 149      -9.672  -1.573 -39.967  1.00  0.89           H  
ATOM   2366 2HG2 THR A 149      -8.865  -3.140 -39.923  1.00  0.89           H  
ATOM   2367 3HG2 THR A 149      -9.628  -2.478 -38.484  1.00  0.89           H  
ATOM   2368  N   ARG A 150      -5.840  -3.752 -39.921  1.00  0.92           N  
ATOM   2369  CA  ARG A 150      -5.560  -4.970 -40.675  1.00  0.92           C  
ATOM   2370  C   ARG A 150      -4.679  -5.929 -39.887  1.00  0.92           C  
ATOM   2371  O   ARG A 150      -4.908  -7.139 -39.889  1.00  0.92           O  
ATOM   2372  CB  ARG A 150      -4.881  -4.636 -41.995  1.00  0.92           C  
ATOM   2373  CG  ARG A 150      -5.755  -3.884 -43.000  1.00  0.92           C  
ATOM   2374  CD  ARG A 150      -6.954  -4.664 -43.410  1.00  0.92           C  
ATOM   2375  NE  ARG A 150      -6.610  -5.804 -44.251  1.00  0.92           N  
ATOM   2376  CZ  ARG A 150      -7.412  -6.867 -44.482  1.00  0.92           C  
ATOM   2377  NH1 ARG A 150      -8.607  -6.943 -43.911  1.00  0.92           N  
ATOM   2378  NH2 ARG A 150      -6.997  -7.832 -45.287  1.00  0.92           N  
ATOM   2379  H   ARG A 150      -5.434  -2.865 -40.225  1.00  0.92           H  
ATOM   2380  HA  ARG A 150      -6.508  -5.464 -40.888  1.00  0.92           H  
ATOM   2381 1HB  ARG A 150      -4.004  -4.012 -41.797  1.00  0.92           H  
ATOM   2382 2HB  ARG A 150      -4.531  -5.550 -42.475  1.00  0.92           H  
ATOM   2383 1HG  ARG A 150      -6.098  -2.952 -42.566  1.00  0.92           H  
ATOM   2384 2HG  ARG A 150      -5.164  -3.675 -43.895  1.00  0.92           H  
ATOM   2385 1HD  ARG A 150      -7.467  -5.034 -42.522  1.00  0.92           H  
ATOM   2386 2HD  ARG A 150      -7.624  -4.017 -43.973  1.00  0.92           H  
ATOM   2387  HE  ARG A 150      -5.687  -5.794 -44.719  1.00  0.92           H  
ATOM   2388 1HH1 ARG A 150      -8.920  -6.205 -43.293  1.00  0.92           H  
ATOM   2389 2HH1 ARG A 150      -9.202  -7.739 -44.088  1.00  0.92           H  
ATOM   2390 1HH2 ARG A 150      -6.068  -7.751 -45.742  1.00  0.92           H  
ATOM   2391 2HH2 ARG A 150      -7.581  -8.628 -45.472  1.00  0.92           H  
ATOM   2392  N   PHE A 151      -3.693  -5.396 -39.180  1.00  0.97           N  
ATOM   2393  CA  PHE A 151      -2.813  -6.203 -38.356  1.00  0.97           C  
ATOM   2394  C   PHE A 151      -3.571  -6.953 -37.273  1.00  0.97           C  
ATOM   2395  O   PHE A 151      -3.388  -8.162 -37.098  1.00  0.97           O  
ATOM   2396  CB  PHE A 151      -1.791  -5.313 -37.705  1.00  0.97           C  
ATOM   2397  CG  PHE A 151      -0.905  -5.953 -36.748  1.00  0.97           C  
ATOM   2398  CD1 PHE A 151       0.204  -6.649 -37.118  1.00  0.97           C  
ATOM   2399  CD2 PHE A 151      -1.189  -5.823 -35.445  1.00  0.97           C  
ATOM   2400  CE1 PHE A 151       1.030  -7.158 -36.165  1.00  0.97           C  
ATOM   2401  CE2 PHE A 151      -0.382  -6.308 -34.488  1.00  0.97           C  
ATOM   2402  CZ  PHE A 151       0.735  -6.952 -34.847  1.00  0.97           C  
ATOM   2403  H   PHE A 151      -3.519  -4.391 -39.211  1.00  0.97           H  
ATOM   2404  HA  PHE A 151      -2.308  -6.927 -38.997  1.00  0.97           H  
ATOM   2405 1HB  PHE A 151      -1.173  -4.857 -38.479  1.00  0.97           H  
ATOM   2406 2HB  PHE A 151      -2.305  -4.497 -37.193  1.00  0.97           H  
ATOM   2407  HD1 PHE A 151       0.431  -6.776 -38.157  1.00  0.97           H  
ATOM   2408  HD2 PHE A 151      -2.087  -5.295 -35.180  1.00  0.97           H  
ATOM   2409  HE1 PHE A 151       1.918  -7.701 -36.448  1.00  0.97           H  
ATOM   2410  HE2 PHE A 151      -0.626  -6.168 -33.434  1.00  0.97           H  
ATOM   2411  HZ  PHE A 151       1.369  -7.317 -34.090  1.00  0.97           H  
ATOM   2412  N   ILE A 152      -4.397  -6.223 -36.512  1.00  1.05           N  
ATOM   2413  CA  ILE A 152      -5.143  -6.829 -35.427  1.00  1.05           C  
ATOM   2414  C   ILE A 152      -6.223  -7.799 -35.934  1.00  1.05           C  
ATOM   2415  O   ILE A 152      -6.456  -8.827 -35.304  1.00  1.05           O  
ATOM   2416  CB  ILE A 152      -5.766  -5.742 -34.520  1.00  1.05           C  
ATOM   2417  CG1 ILE A 152      -6.211  -6.337 -33.203  1.00  1.05           C  
ATOM   2418  CG2 ILE A 152      -6.919  -5.152 -35.191  1.00  1.05           C  
ATOM   2419  CD1 ILE A 152      -5.076  -6.876 -32.355  1.00  1.05           C  
ATOM   2420  H   ILE A 152      -4.512  -5.223 -36.686  1.00  1.05           H  
ATOM   2421  HA  ILE A 152      -4.447  -7.392 -34.819  1.00  1.05           H  
ATOM   2422  HB  ILE A 152      -5.028  -4.968 -34.322  1.00  1.05           H  
ATOM   2423 1HG1 ILE A 152      -6.732  -5.582 -32.635  1.00  1.05           H  
ATOM   2424 2HG1 ILE A 152      -6.905  -7.124 -33.425  1.00  1.05           H  
ATOM   2425 1HG2 ILE A 152      -7.369  -4.399 -34.604  1.00  1.05           H  
ATOM   2426 2HG2 ILE A 152      -6.606  -4.732 -36.113  1.00  1.05           H  
ATOM   2427 3HG2 ILE A 152      -7.637  -5.905 -35.365  1.00  1.05           H  
ATOM   2428 1HD1 ILE A 152      -5.471  -7.292 -31.439  1.00  1.05           H  
ATOM   2429 2HD1 ILE A 152      -4.555  -7.651 -32.901  1.00  1.05           H  
ATOM   2430 3HD1 ILE A 152      -4.382  -6.071 -32.117  1.00  1.05           H  
ATOM   2431  N   GLY A 153      -6.836  -7.534 -37.100  1.00  1.19           N  
ATOM   2432  CA  GLY A 153      -7.875  -8.427 -37.608  1.00  1.19           C  
ATOM   2433  C   GLY A 153      -9.317  -7.942 -37.351  1.00  1.19           C  
ATOM   2434  O   GLY A 153     -10.210  -8.760 -37.113  1.00  1.19           O  
ATOM   2435  H   GLY A 153      -6.630  -6.681 -37.621  1.00  1.19           H  
ATOM   2436 1HA  GLY A 153      -7.726  -8.552 -38.681  1.00  1.19           H  
ATOM   2437 2HA  GLY A 153      -7.748  -9.414 -37.166  1.00  1.19           H  
ATOM   2438  N   VAL A 154      -9.561  -6.624 -37.392  1.00  1.39           N  
ATOM   2439  CA  VAL A 154     -10.927  -6.110 -37.171  1.00  1.39           C  
ATOM   2440  C   VAL A 154     -11.358  -5.249 -38.355  1.00  1.39           C  
ATOM   2441  O   VAL A 154     -10.545  -4.882 -39.198  1.00  1.39           O  
ATOM   2442  CB  VAL A 154     -11.038  -5.268 -35.865  1.00  1.39           C  
ATOM   2443  CG1 VAL A 154     -10.649  -6.120 -34.638  1.00  1.39           C  
ATOM   2444  CG2 VAL A 154     -10.217  -4.014 -36.006  1.00  1.39           C  
ATOM   2445  H   VAL A 154      -8.796  -5.978 -37.604  1.00  1.39           H  
ATOM   2446  HA  VAL A 154     -11.614  -6.952 -37.092  1.00  1.39           H  
ATOM   2447  HB  VAL A 154     -12.076  -4.982 -35.712  1.00  1.39           H  
ATOM   2448 1HG1 VAL A 154     -10.763  -5.526 -33.728  1.00  1.39           H  
ATOM   2449 2HG1 VAL A 154     -11.303  -6.992 -34.585  1.00  1.39           H  
ATOM   2450 3HG1 VAL A 154      -9.635  -6.456 -34.714  1.00  1.39           H  
ATOM   2451 1HG2 VAL A 154     -10.293  -3.410 -35.115  1.00  1.39           H  
ATOM   2452 2HG2 VAL A 154      -9.198  -4.258 -36.185  1.00  1.39           H  
ATOM   2453 3HG2 VAL A 154     -10.604  -3.462 -36.845  1.00  1.39           H  
ATOM   2454  N   GLU A 155     -12.643  -4.951 -38.458  1.00  1.70           N  
ATOM   2455  CA  GLU A 155     -13.082  -4.048 -39.512  1.00  1.70           C  
ATOM   2456  C   GLU A 155     -12.963  -2.615 -38.996  1.00  1.70           C  
ATOM   2457  O   GLU A 155     -13.152  -2.399 -37.799  1.00  1.70           O  
ATOM   2458  CB  GLU A 155     -14.523  -4.359 -39.907  1.00  1.70           C  
ATOM   2459  CG  GLU A 155     -14.707  -5.732 -40.541  1.00  1.70           C  
ATOM   2460  CD  GLU A 155     -16.135  -6.019 -40.951  1.00  1.70           C  
ATOM   2461  OE1 GLU A 155     -16.977  -5.175 -40.751  1.00  1.70           O  
ATOM   2462  OE2 GLU A 155     -16.380  -7.087 -41.463  1.00  1.70           O  
ATOM   2463  H   GLU A 155     -13.304  -5.307 -37.783  1.00  1.70           H  
ATOM   2464  HA  GLU A 155     -12.439  -4.194 -40.376  1.00  1.70           H  
ATOM   2465 1HB  GLU A 155     -15.155  -4.315 -39.019  1.00  1.70           H  
ATOM   2466 2HB  GLU A 155     -14.888  -3.605 -40.602  1.00  1.70           H  
ATOM   2467 1HG  GLU A 155     -14.068  -5.794 -41.422  1.00  1.70           H  
ATOM   2468 2HG  GLU A 155     -14.375  -6.492 -39.835  1.00  1.70           H  
ATOM   2469  N   PRO A 156     -12.616  -1.622 -39.829  1.00  2.08           N  
ATOM   2470  CA  PRO A 156     -12.590  -0.235 -39.428  1.00  2.08           C  
ATOM   2471  C   PRO A 156     -14.038   0.248 -39.327  1.00  2.08           C  
ATOM   2472  O   PRO A 156     -14.860  -0.170 -40.143  1.00  2.08           O  
ATOM   2473  CB  PRO A 156     -11.835   0.434 -40.579  1.00  2.08           C  
ATOM   2474  CG  PRO A 156     -12.143  -0.449 -41.794  1.00  2.08           C  
ATOM   2475  CD  PRO A 156     -12.283  -1.876 -41.239  1.00  2.08           C  
ATOM   2476  HA  PRO A 156     -12.021  -0.150 -38.496  1.00  2.08           H  
ATOM   2477 1HB  PRO A 156     -12.188   1.476 -40.697  1.00  2.08           H  
ATOM   2478 2HB  PRO A 156     -10.764   0.500 -40.342  1.00  2.08           H  
ATOM   2479 1HG  PRO A 156     -13.061  -0.086 -42.282  1.00  2.08           H  
ATOM   2480 2HG  PRO A 156     -11.336  -0.357 -42.537  1.00  2.08           H  
ATOM   2481 1HD  PRO A 156     -13.113  -2.385 -41.747  1.00  2.08           H  
ATOM   2482 2HD  PRO A 156     -11.340  -2.429 -41.332  1.00  2.08           H  
ATOM   2483  N   PRO A 157     -14.395   1.100 -38.357  1.00  2.47           N  
ATOM   2484  CA  PRO A 157     -15.673   1.794 -38.258  1.00  2.47           C  
ATOM   2485  C   PRO A 157     -16.104   2.602 -39.498  1.00  2.47           C  
ATOM   2486  O   PRO A 157     -17.294   2.679 -39.808  1.00  2.47           O  
ATOM   2487  CB  PRO A 157     -15.412   2.728 -37.067  1.00  2.47           C  
ATOM   2488  CG  PRO A 157     -14.407   1.993 -36.215  1.00  2.47           C  
ATOM   2489  CD  PRO A 157     -13.504   1.295 -37.202  1.00  2.47           C  
ATOM   2490  HA  PRO A 157     -16.449   1.058 -38.003  1.00  2.47           H  
ATOM   2491 1HB  PRO A 157     -15.023   3.693 -37.438  1.00  2.47           H  
ATOM   2492 2HB  PRO A 157     -16.354   2.943 -36.543  1.00  2.47           H  
ATOM   2493 1HG  PRO A 157     -13.861   2.712 -35.577  1.00  2.47           H  
ATOM   2494 2HG  PRO A 157     -14.914   1.288 -35.541  1.00  2.47           H  
ATOM   2495 1HD  PRO A 157     -12.639   1.917 -37.465  1.00  2.47           H  
ATOM   2496 2HD  PRO A 157     -13.215   0.324 -36.767  1.00  2.47           H  
ATOM   2497  N   GLU A 158     -15.133   3.191 -40.210  1.00  2.74           N  
ATOM   2498  CA  GLU A 158     -15.392   4.044 -41.390  1.00  2.74           C  
ATOM   2499  C   GLU A 158     -14.044   4.193 -42.154  1.00  2.74           C  
ATOM   2500  O   GLU A 158     -13.246   3.259 -42.173  1.00  2.74           O  
ATOM   2501  CB  GLU A 158     -16.142   5.383 -40.998  1.00  2.74           C  
ATOM   2502  CG  GLU A 158     -15.399   6.270 -40.060  1.00  2.74           C  
ATOM   2503  CD  GLU A 158     -15.939   7.524 -39.510  1.00  2.74           C  
ATOM   2504  OE1 GLU A 158     -17.081   7.856 -39.718  1.00  2.74           O  
ATOM   2505  OE2 GLU A 158     -15.117   8.209 -38.849  1.00  2.74           O  
ATOM   2506  H   GLU A 158     -14.151   3.106 -39.894  1.00  2.74           H  
ATOM   2507  HA  GLU A 158     -16.073   3.508 -42.052  1.00  2.74           H  
ATOM   2508 1HB  GLU A 158     -16.354   5.956 -41.899  1.00  2.74           H  
ATOM   2509 2HB  GLU A 158     -17.103   5.147 -40.539  1.00  2.74           H  
ATOM   2510 1HG  GLU A 158     -15.094   5.653 -39.224  1.00  2.74           H  
ATOM   2511 2HG  GLU A 158     -14.585   6.591 -40.617  1.00  2.74           H  
ATOM   2512  N   THR A 159     -13.811   5.327 -42.816  1.00  2.79           N  
ATOM   2513  CA  THR A 159     -12.561   5.591 -43.564  1.00  2.79           C  
ATOM   2514  C   THR A 159     -11.147   5.416 -42.857  1.00  2.79           C  
ATOM   2515  O   THR A 159     -10.246   4.869 -43.515  1.00  2.79           O  
ATOM   2516  CB  THR A 159     -12.618   7.027 -44.145  1.00  2.79           C  
ATOM   2517  OG1 THR A 159     -13.725   7.136 -45.057  1.00  2.79           O  
ATOM   2518  CG2 THR A 159     -11.330   7.372 -44.862  1.00  2.79           C  
ATOM   2519  H   THR A 159     -14.515   6.051 -42.783  1.00  2.79           H  
ATOM   2520  HA  THR A 159     -12.565   4.906 -44.412  1.00  2.79           H  
ATOM   2521  HB  THR A 159     -12.765   7.738 -43.345  1.00  2.79           H  
ATOM   2522  HG1 THR A 159     -13.756   8.028 -45.420  1.00  2.79           H  
ATOM   2523 1HG2 THR A 159     -11.393   8.385 -45.259  1.00  2.79           H  
ATOM   2524 2HG2 THR A 159     -10.490   7.306 -44.169  1.00  2.79           H  
ATOM   2525 3HG2 THR A 159     -11.189   6.677 -45.677  1.00  2.79           H  
ATOM   2526  N   ASP A 160     -10.865   5.910 -41.604  1.00  2.61           N  
ATOM   2527  CA  ASP A 160     -11.743   6.612 -40.654  1.00  2.61           C  
ATOM   2528  C   ASP A 160     -11.094   7.661 -39.787  1.00  2.61           C  
ATOM   2529  O   ASP A 160      -9.879   7.843 -39.808  1.00  2.61           O  
ATOM   2530  CB  ASP A 160     -12.414   5.643 -39.657  1.00  2.61           C  
ATOM   2531  CG  ASP A 160     -11.735   4.802 -38.790  1.00  2.61           C  
ATOM   2532  OD1 ASP A 160     -11.049   5.235 -37.904  1.00  2.61           O  
ATOM   2533  OD2 ASP A 160     -12.035   3.626 -38.926  1.00  2.61           O  
ATOM   2534  H   ASP A 160      -9.913   5.779 -41.293  1.00  2.61           H  
ATOM   2535  HA  ASP A 160     -12.512   7.121 -41.216  1.00  2.61           H  
ATOM   2536 1HB  ASP A 160     -12.990   6.241 -38.979  1.00  2.61           H  
ATOM   2537 2HB  ASP A 160     -13.026   5.031 -40.112  1.00  2.61           H  
ATOM   2538  N   GLU A 161     -11.953   8.372 -39.040  1.00  2.27           N  
ATOM   2539  CA  GLU A 161     -11.527   9.334 -38.044  1.00  2.27           C  
ATOM   2540  C   GLU A 161     -11.943   8.844 -36.664  1.00  2.27           C  
ATOM   2541  O   GLU A 161     -11.238   9.058 -35.675  1.00  2.27           O  
ATOM   2542  CB  GLU A 161     -12.113  10.715 -38.313  1.00  2.27           C  
ATOM   2543  CG  GLU A 161     -11.715  11.749 -37.281  1.00  2.27           C  
ATOM   2544  CD  GLU A 161     -12.151  13.155 -37.607  1.00  2.27           C  
ATOM   2545  OE1 GLU A 161     -12.464  13.429 -38.738  1.00  2.27           O  
ATOM   2546  OE2 GLU A 161     -12.220  13.948 -36.686  1.00  2.27           O  
ATOM   2547  H   GLU A 161     -12.964   8.212 -39.122  1.00  2.27           H  
ATOM   2548  HA  GLU A 161     -10.440   9.406 -38.065  1.00  2.27           H  
ATOM   2549 1HB  GLU A 161     -11.794  11.067 -39.294  1.00  2.27           H  
ATOM   2550 2HB  GLU A 161     -13.204  10.650 -38.323  1.00  2.27           H  
ATOM   2551 1HG  GLU A 161     -12.166  11.457 -36.346  1.00  2.27           H  
ATOM   2552 2HG  GLU A 161     -10.633  11.723 -37.153  1.00  2.27           H  
ATOM   2553  N   ALA A 162     -13.104   8.187 -36.586  1.00  1.90           N  
ATOM   2554  CA  ALA A 162     -13.621   7.766 -35.290  1.00  1.90           C  
ATOM   2555  C   ALA A 162     -12.670   6.853 -34.508  1.00  1.90           C  
ATOM   2556  O   ALA A 162     -12.577   7.002 -33.290  1.00  1.90           O  
ATOM   2557  CB  ALA A 162     -14.942   7.045 -35.472  1.00  1.90           C  
ATOM   2558  H   ALA A 162     -13.672   8.032 -37.425  1.00  1.90           H  
ATOM   2559  HA  ALA A 162     -13.788   8.663 -34.697  1.00  1.90           H  
ATOM   2560 1HB  ALA A 162     -15.348   6.772 -34.498  1.00  1.90           H  
ATOM   2561 2HB  ALA A 162     -15.645   7.700 -35.993  1.00  1.90           H  
ATOM   2562 3HB  ALA A 162     -14.782   6.145 -36.067  1.00  1.90           H  
ATOM   2563  N   PHE A 163     -11.939   5.936 -35.168  1.00  1.58           N  
ATOM   2564  CA  PHE A 163     -11.074   5.024 -34.419  1.00  1.58           C  
ATOM   2565  C   PHE A 163      -9.997   5.890 -33.760  1.00  1.58           C  
ATOM   2566  O   PHE A 163      -9.638   5.696 -32.598  1.00  1.58           O  
ATOM   2567  CB  PHE A 163     -10.448   4.016 -35.359  1.00  1.58           C  
ATOM   2568  CG  PHE A 163      -9.793   2.743 -34.812  1.00  1.58           C  
ATOM   2569  CD1 PHE A 163     -10.521   1.566 -34.825  1.00  1.58           C  
ATOM   2570  CD2 PHE A 163      -8.512   2.698 -34.305  1.00  1.58           C  
ATOM   2571  CE1 PHE A 163      -9.970   0.387 -34.407  1.00  1.58           C  
ATOM   2572  CE2 PHE A 163      -7.961   1.515 -33.872  1.00  1.58           C  
ATOM   2573  CZ  PHE A 163      -8.696   0.365 -33.943  1.00  1.58           C  
ATOM   2574  H   PHE A 163     -11.947   5.836 -36.192  1.00  1.58           H  
ATOM   2575  HA  PHE A 163     -11.655   4.515 -33.649  1.00  1.58           H  
ATOM   2576 1HB  PHE A 163     -11.223   3.689 -36.049  1.00  1.58           H  
ATOM   2577 2HB  PHE A 163      -9.730   4.533 -35.958  1.00  1.58           H  
ATOM   2578  HD1 PHE A 163     -11.531   1.583 -35.206  1.00  1.58           H  
ATOM   2579  HD2 PHE A 163      -7.944   3.606 -34.263  1.00  1.58           H  
ATOM   2580  HE1 PHE A 163     -10.549  -0.530 -34.451  1.00  1.58           H  
ATOM   2581  HE2 PHE A 163      -6.941   1.487 -33.485  1.00  1.58           H  
ATOM   2582  HZ  PHE A 163      -8.273  -0.556 -33.630  1.00  1.58           H  
ATOM   2583  N   ALA A 164      -9.444   6.837 -34.537  1.00  1.36           N  
ATOM   2584  CA  ALA A 164      -8.417   7.749 -34.032  1.00  1.36           C  
ATOM   2585  C   ALA A 164      -8.948   8.574 -32.867  1.00  1.36           C  
ATOM   2586  O   ALA A 164      -8.228   8.808 -31.894  1.00  1.36           O  
ATOM   2587  CB  ALA A 164      -7.939   8.698 -35.117  1.00  1.36           C  
ATOM   2588  H   ALA A 164      -9.781   6.943 -35.487  1.00  1.36           H  
ATOM   2589  HA  ALA A 164      -7.574   7.156 -33.679  1.00  1.36           H  
ATOM   2590 1HB  ALA A 164      -7.173   9.352 -34.705  1.00  1.36           H  
ATOM   2591 2HB  ALA A 164      -7.520   8.148 -35.924  1.00  1.36           H  
ATOM   2592 3HB  ALA A 164      -8.768   9.299 -35.475  1.00  1.36           H  
ATOM   2593  N   ARG A 165     -10.215   8.998 -32.936  1.00  1.22           N  
ATOM   2594  CA  ARG A 165     -10.758   9.773 -31.828  1.00  1.22           C  
ATOM   2595  C   ARG A 165     -10.816   8.900 -30.587  1.00  1.22           C  
ATOM   2596  O   ARG A 165     -10.478   9.347 -29.491  1.00  1.22           O  
ATOM   2597  CB  ARG A 165     -12.153  10.304 -32.124  1.00  1.22           C  
ATOM   2598  CG  ARG A 165     -12.233  11.411 -33.175  1.00  1.22           C  
ATOM   2599  CD  ARG A 165     -13.650  11.841 -33.397  1.00  1.22           C  
ATOM   2600  NE  ARG A 165     -13.780  12.878 -34.418  1.00  1.22           N  
ATOM   2601  CZ  ARG A 165     -14.933  13.478 -34.766  1.00  1.22           C  
ATOM   2602  NH1 ARG A 165     -16.063  13.170 -34.163  1.00  1.22           N  
ATOM   2603  NH2 ARG A 165     -14.911  14.379 -35.723  1.00  1.22           N  
ATOM   2604  H   ARG A 165     -10.774   8.810 -33.769  1.00  1.22           H  
ATOM   2605  HA  ARG A 165     -10.099  10.618 -31.635  1.00  1.22           H  
ATOM   2606 1HB  ARG A 165     -12.781   9.483 -32.467  1.00  1.22           H  
ATOM   2607 2HB  ARG A 165     -12.594  10.686 -31.205  1.00  1.22           H  
ATOM   2608 1HG  ARG A 165     -11.655  12.275 -32.848  1.00  1.22           H  
ATOM   2609 2HG  ARG A 165     -11.826  11.039 -34.109  1.00  1.22           H  
ATOM   2610 1HD  ARG A 165     -14.234  10.980 -33.718  1.00  1.22           H  
ATOM   2611 2HD  ARG A 165     -14.059  12.228 -32.467  1.00  1.22           H  
ATOM   2612  HE  ARG A 165     -12.946  13.163 -34.955  1.00  1.22           H  
ATOM   2613 1HH1 ARG A 165     -16.071  12.478 -33.429  1.00  1.22           H  
ATOM   2614 2HH1 ARG A 165     -16.920  13.628 -34.437  1.00  1.22           H  
ATOM   2615 1HH2 ARG A 165     -14.009  14.584 -36.178  1.00  1.22           H  
ATOM   2616 2HH2 ARG A 165     -15.752  14.845 -36.012  1.00  1.22           H  
ATOM   2617  N   PHE A 166     -11.184   7.630 -30.765  1.00  1.15           N  
ATOM   2618  CA  PHE A 166     -11.263   6.715 -29.641  1.00  1.15           C  
ATOM   2619  C   PHE A 166      -9.865   6.538 -29.039  1.00  1.15           C  
ATOM   2620  O   PHE A 166      -9.709   6.503 -27.818  1.00  1.15           O  
ATOM   2621  CB  PHE A 166     -11.821   5.372 -30.082  1.00  1.15           C  
ATOM   2622  CG  PHE A 166     -13.239   5.379 -30.514  1.00  1.15           C  
ATOM   2623  CD1 PHE A 166     -14.097   6.384 -30.131  1.00  1.15           C  
ATOM   2624  CD2 PHE A 166     -13.718   4.363 -31.337  1.00  1.15           C  
ATOM   2625  CE1 PHE A 166     -15.410   6.385 -30.560  1.00  1.15           C  
ATOM   2626  CE2 PHE A 166     -15.024   4.359 -31.766  1.00  1.15           C  
ATOM   2627  CZ  PHE A 166     -15.873   5.374 -31.377  1.00  1.15           C  
ATOM   2628  H   PHE A 166     -11.455   7.310 -31.698  1.00  1.15           H  
ATOM   2629  HA  PHE A 166     -11.919   7.145 -28.883  1.00  1.15           H  
ATOM   2630 1HB  PHE A 166     -11.229   4.984 -30.889  1.00  1.15           H  
ATOM   2631 2HB  PHE A 166     -11.753   4.695 -29.253  1.00  1.15           H  
ATOM   2632  HD1 PHE A 166     -13.728   7.187 -29.488  1.00  1.15           H  
ATOM   2633  HD2 PHE A 166     -13.039   3.565 -31.644  1.00  1.15           H  
ATOM   2634  HE1 PHE A 166     -16.081   7.184 -30.254  1.00  1.15           H  
ATOM   2635  HE2 PHE A 166     -15.388   3.561 -32.411  1.00  1.15           H  
ATOM   2636  HZ  PHE A 166     -16.909   5.378 -31.711  1.00  1.15           H  
ATOM   2637  N   ASN A 167      -8.842   6.464 -29.898  1.00  1.12           N  
ATOM   2638  CA  ASN A 167      -7.459   6.333 -29.442  1.00  1.12           C  
ATOM   2639  C   ASN A 167      -6.974   7.592 -28.719  1.00  1.12           C  
ATOM   2640  O   ASN A 167      -6.212   7.506 -27.750  1.00  1.12           O  
ATOM   2641  CB  ASN A 167      -6.557   6.021 -30.609  1.00  1.12           C  
ATOM   2642  CG  ASN A 167      -6.696   4.637 -31.083  1.00  1.12           C  
ATOM   2643  OD1 ASN A 167      -7.071   3.732 -30.336  1.00  1.12           O  
ATOM   2644  ND2 ASN A 167      -6.407   4.450 -32.319  1.00  1.12           N  
ATOM   2645  H   ASN A 167      -9.041   6.470 -30.899  1.00  1.12           H  
ATOM   2646  HA  ASN A 167      -7.407   5.508 -28.735  1.00  1.12           H  
ATOM   2647 1HB  ASN A 167      -6.774   6.700 -31.429  1.00  1.12           H  
ATOM   2648 2HB  ASN A 167      -5.518   6.184 -30.320  1.00  1.12           H  
ATOM   2649 1HD2 ASN A 167      -6.474   3.539 -32.719  1.00  1.12           H  
ATOM   2650 2HD2 ASN A 167      -6.123   5.236 -32.871  1.00  1.12           H  
ATOM   2651  N   ASP A 168      -7.460   8.767 -29.141  1.00  1.13           N  
ATOM   2652  CA  ASP A 168      -7.078  10.010 -28.477  1.00  1.13           C  
ATOM   2653  C   ASP A 168      -7.649   9.912 -27.070  1.00  1.13           C  
ATOM   2654  O   ASP A 168      -6.947  10.139 -26.082  1.00  1.13           O  
ATOM   2655  CB  ASP A 168      -7.650  11.240 -29.220  1.00  1.13           C  
ATOM   2656  CG  ASP A 168      -7.074  12.648 -28.778  1.00  1.13           C  
ATOM   2657  OD1 ASP A 168      -5.901  12.877 -29.004  1.00  1.13           O  
ATOM   2658  OD2 ASP A 168      -7.794  13.470 -28.241  1.00  1.13           O  
ATOM   2659  H   ASP A 168      -8.058   8.796 -29.966  1.00  1.13           H  
ATOM   2660  HA  ASP A 168      -5.991  10.080 -28.426  1.00  1.13           H  
ATOM   2661 1HB  ASP A 168      -7.479  11.112 -30.292  1.00  1.13           H  
ATOM   2662 2HB  ASP A 168      -8.734  11.260 -29.075  1.00  1.13           H  
ATOM   2663  N   ASP A 169      -8.920   9.512 -26.982  1.00  1.17           N  
ATOM   2664  CA  ASP A 169      -9.580   9.353 -25.701  1.00  1.17           C  
ATOM   2665  C   ASP A 169      -8.875   8.303 -24.828  1.00  1.17           C  
ATOM   2666  O   ASP A 169      -8.692   8.533 -23.625  1.00  1.17           O  
ATOM   2667  CB  ASP A 169     -11.045   9.007 -25.925  1.00  1.17           C  
ATOM   2668  CG  ASP A 169     -11.924  10.191 -26.404  1.00  1.17           C  
ATOM   2669  OD1 ASP A 169     -11.488  11.314 -26.308  1.00  1.17           O  
ATOM   2670  OD2 ASP A 169     -13.034   9.956 -26.830  1.00  1.17           O  
ATOM   2671  H   ASP A 169      -9.444   9.331 -27.839  1.00  1.17           H  
ATOM   2672  HA  ASP A 169      -9.544  10.304 -25.177  1.00  1.17           H  
ATOM   2673 1HB  ASP A 169     -11.096   8.249 -26.692  1.00  1.17           H  
ATOM   2674 2HB  ASP A 169     -11.457   8.590 -25.029  1.00  1.17           H  
ATOM   2675  N   LEU A 170      -8.399   7.194 -25.427  1.00  1.24           N  
ATOM   2676  CA  LEU A 170      -7.673   6.200 -24.637  1.00  1.24           C  
ATOM   2677  C   LEU A 170      -6.383   6.789 -24.090  1.00  1.24           C  
ATOM   2678  O   LEU A 170      -6.024   6.544 -22.939  1.00  1.24           O  
ATOM   2679  CB  LEU A 170      -7.251   4.959 -25.440  1.00  1.24           C  
ATOM   2680  CG  LEU A 170      -8.301   3.980 -25.937  1.00  1.24           C  
ATOM   2681  CD1 LEU A 170      -7.551   2.882 -26.756  1.00  1.24           C  
ATOM   2682  CD2 LEU A 170      -9.072   3.413 -24.767  1.00  1.24           C  
ATOM   2683  H   LEU A 170      -8.588   7.029 -26.414  1.00  1.24           H  
ATOM   2684  HA  LEU A 170      -8.301   5.892 -23.804  1.00  1.24           H  
ATOM   2685 1HB  LEU A 170      -6.715   5.312 -26.319  1.00  1.24           H  
ATOM   2686 2HB  LEU A 170      -6.548   4.406 -24.844  1.00  1.24           H  
ATOM   2687  HG  LEU A 170      -8.995   4.480 -26.601  1.00  1.24           H  
ATOM   2688 1HD1 LEU A 170      -8.233   2.156 -27.136  1.00  1.24           H  
ATOM   2689 2HD1 LEU A 170      -7.019   3.344 -27.590  1.00  1.24           H  
ATOM   2690 3HD1 LEU A 170      -6.834   2.377 -26.111  1.00  1.24           H  
ATOM   2691 1HD2 LEU A 170      -9.819   2.710 -25.129  1.00  1.24           H  
ATOM   2692 2HD2 LEU A 170      -8.385   2.916 -24.104  1.00  1.24           H  
ATOM   2693 3HD2 LEU A 170      -9.569   4.222 -24.234  1.00  1.24           H  
ATOM   2694  N   ASP A 171      -5.708   7.611 -24.895  1.00  1.34           N  
ATOM   2695  CA  ASP A 171      -4.447   8.215 -24.486  1.00  1.34           C  
ATOM   2696  C   ASP A 171      -4.677   9.103 -23.282  1.00  1.34           C  
ATOM   2697  O   ASP A 171      -3.974   9.003 -22.269  1.00  1.34           O  
ATOM   2698  CB  ASP A 171      -3.841   9.032 -25.658  1.00  1.34           C  
ATOM   2699  CG  ASP A 171      -2.425   9.588 -25.412  1.00  1.34           C  
ATOM   2700  OD1 ASP A 171      -1.538   8.789 -25.196  1.00  1.34           O  
ATOM   2701  OD2 ASP A 171      -2.218  10.789 -25.552  1.00  1.34           O  
ATOM   2702  H   ASP A 171      -6.055   7.784 -25.839  1.00  1.34           H  
ATOM   2703  HA  ASP A 171      -3.758   7.426 -24.197  1.00  1.34           H  
ATOM   2704 1HB  ASP A 171      -3.837   8.428 -26.565  1.00  1.34           H  
ATOM   2705 2HB  ASP A 171      -4.491   9.878 -25.860  1.00  1.34           H  
ATOM   2706  N   HIS A 172      -5.716   9.922 -23.351  1.00  1.48           N  
ATOM   2707  CA  HIS A 172      -5.975  10.831 -22.259  1.00  1.48           C  
ATOM   2708  C   HIS A 172      -6.285  10.031 -20.987  1.00  1.48           C  
ATOM   2709  O   HIS A 172      -5.820  10.377 -19.900  1.00  1.48           O  
ATOM   2710  CB  HIS A 172      -7.154  11.751 -22.618  1.00  1.48           C  
ATOM   2711  CG  HIS A 172      -6.888  12.706 -23.741  1.00  1.48           C  
ATOM   2712  ND1 HIS A 172      -5.893  13.664 -23.704  1.00  1.48           N  
ATOM   2713  CD2 HIS A 172      -7.504  12.848 -24.932  1.00  1.48           C  
ATOM   2714  CE1 HIS A 172      -5.905  14.336 -24.854  1.00  1.48           C  
ATOM   2715  NE2 HIS A 172      -6.877  13.848 -25.605  1.00  1.48           N  
ATOM   2716  H   HIS A 172      -6.286   9.942 -24.199  1.00  1.48           H  
ATOM   2717  HA  HIS A 172      -5.095  11.445 -22.072  1.00  1.48           H  
ATOM   2718 1HB  HIS A 172      -8.022  11.139 -22.887  1.00  1.48           H  
ATOM   2719 2HB  HIS A 172      -7.423  12.343 -21.767  1.00  1.48           H  
ATOM   2720  HD2 HIS A 172      -8.339  12.267 -25.307  1.00  1.48           H  
ATOM   2721  HE1 HIS A 172      -5.231  15.144 -25.134  1.00  1.48           H  
ATOM   2722  HE2 HIS A 172      -7.167  14.117 -26.569  1.00  1.48           H  
ATOM   2723  N   SER A 173      -7.057   8.947 -21.129  1.00  1.67           N  
ATOM   2724  CA  SER A 173      -7.443   8.090 -20.006  1.00  1.67           C  
ATOM   2725  C   SER A 173      -6.253   7.399 -19.349  1.00  1.67           C  
ATOM   2726  O   SER A 173      -6.117   7.385 -18.124  1.00  1.67           O  
ATOM   2727  CB  SER A 173      -8.427   7.057 -20.469  1.00  1.67           C  
ATOM   2728  OG  SER A 173      -8.835   6.220 -19.415  1.00  1.67           O  
ATOM   2729  H   SER A 173      -7.424   8.718 -22.054  1.00  1.67           H  
ATOM   2730  HA  SER A 173      -7.936   8.716 -19.266  1.00  1.67           H  
ATOM   2731 1HB  SER A 173      -9.271   7.582 -20.873  1.00  1.67           H  
ATOM   2732 2HB  SER A 173      -7.993   6.465 -21.266  1.00  1.67           H  
ATOM   2733  HG  SER A 173      -9.378   6.774 -18.838  1.00  1.67           H  
ATOM   2734  N   MET A 174      -5.362   6.833 -20.156  1.00  1.91           N  
ATOM   2735  CA  MET A 174      -4.188   6.135 -19.638  1.00  1.91           C  
ATOM   2736  C   MET A 174      -3.324   7.094 -18.800  1.00  1.91           C  
ATOM   2737  O   MET A 174      -2.775   6.712 -17.754  1.00  1.91           O  
ATOM   2738  CB  MET A 174      -3.435   5.492 -20.808  1.00  1.91           C  
ATOM   2739  CG  MET A 174      -4.205   4.275 -21.444  1.00  1.91           C  
ATOM   2740  SD  MET A 174      -3.405   3.573 -22.925  1.00  1.91           S  
ATOM   2741  CE  MET A 174      -4.586   2.309 -23.495  1.00  1.91           C  
ATOM   2742  H   MET A 174      -5.516   6.869 -21.165  1.00  1.91           H  
ATOM   2743  HA  MET A 174      -4.530   5.337 -18.979  1.00  1.91           H  
ATOM   2744 1HB  MET A 174      -3.286   6.242 -21.594  1.00  1.91           H  
ATOM   2745 2HB  MET A 174      -2.453   5.157 -20.480  1.00  1.91           H  
ATOM   2746 1HG  MET A 174      -4.289   3.487 -20.698  1.00  1.91           H  
ATOM   2747 2HG  MET A 174      -5.211   4.583 -21.711  1.00  1.91           H  
ATOM   2748 1HE  MET A 174      -4.204   1.834 -24.393  1.00  1.91           H  
ATOM   2749 2HE  MET A 174      -4.721   1.558 -22.719  1.00  1.91           H  
ATOM   2750 3HE  MET A 174      -5.537   2.771 -23.711  1.00  1.91           H  
ATOM   2751  N   ASP A 175      -3.280   8.358 -19.231  1.00  2.18           N  
ATOM   2752  CA  ASP A 175      -2.549   9.420 -18.554  1.00  2.18           C  
ATOM   2753  C   ASP A 175      -3.439  10.218 -17.577  1.00  2.18           C  
ATOM   2754  O   ASP A 175      -3.019  11.248 -17.040  1.00  2.18           O  
ATOM   2755  CB  ASP A 175      -1.897  10.346 -19.584  1.00  2.18           C  
ATOM   2756  CG  ASP A 175      -0.758   9.654 -20.353  1.00  2.18           C  
ATOM   2757  OD1 ASP A 175      -0.133   8.773 -19.795  1.00  2.18           O  
ATOM   2758  OD2 ASP A 175      -0.494  10.031 -21.469  1.00  2.18           O  
ATOM   2759  H   ASP A 175      -3.748   8.594 -20.111  1.00  2.18           H  
ATOM   2760  HA  ASP A 175      -1.750   8.961 -17.975  1.00  2.18           H  
ATOM   2761 1HB  ASP A 175      -2.661  10.662 -20.306  1.00  2.18           H  
ATOM   2762 2HB  ASP A 175      -1.517  11.238 -19.091  1.00  2.18           H  
ATOM   2763  N   ALA A 176      -4.650   9.723 -17.286  1.00  2.48           N  
ATOM   2764  CA  ALA A 176      -5.572  10.391 -16.366  1.00  2.48           C  
ATOM   2765  C   ALA A 176      -4.961  10.529 -14.991  1.00  2.48           C  
ATOM   2766  O   ALA A 176      -5.304  11.424 -14.240  1.00  2.48           O  
ATOM   2767  CB  ALA A 176      -6.876   9.651 -16.246  1.00  2.48           C  
ATOM   2768  H   ALA A 176      -4.972   8.865 -17.725  1.00  2.48           H  
ATOM   2769  HA  ALA A 176      -5.767  11.387 -16.757  1.00  2.48           H  
ATOM   2770 1HB  ALA A 176      -7.520  10.205 -15.580  1.00  2.48           H  
ATOM   2771 2HB  ALA A 176      -7.342   9.577 -17.218  1.00  2.48           H  
ATOM   2772 3HB  ALA A 176      -6.700   8.657 -15.851  1.00  2.48           H  
ATOM   2773  N   GLN A 177      -4.022   9.663 -14.660  1.00  2.76           N  
ATOM   2774  CA  GLN A 177      -3.326   9.727 -13.387  1.00  2.76           C  
ATOM   2775  C   GLN A 177      -2.567  11.054 -13.219  1.00  2.76           C  
ATOM   2776  O   GLN A 177      -2.214  11.442 -12.104  1.00  2.76           O  
ATOM   2777  CB  GLN A 177      -2.391   8.536 -13.295  1.00  2.76           C  
ATOM   2778  CG  GLN A 177      -1.270   8.572 -14.297  1.00  2.76           C  
ATOM   2779  CD  GLN A 177      -0.475   7.295 -14.331  1.00  2.76           C  
ATOM   2780  OE1 GLN A 177       0.269   6.965 -13.393  1.00  2.76           O  
ATOM   2781  NE2 GLN A 177      -0.635   6.534 -15.420  1.00  2.76           N  
ATOM   2782  H   GLN A 177      -3.777   8.942 -15.324  1.00  2.76           H  
ATOM   2783  HA  GLN A 177      -4.070   9.660 -12.597  1.00  2.76           H  
ATOM   2784 1HB  GLN A 177      -1.965   8.476 -12.293  1.00  2.76           H  
ATOM   2785 2HB  GLN A 177      -2.956   7.647 -13.471  1.00  2.76           H  
ATOM   2786 1HG  GLN A 177      -1.684   8.749 -15.292  1.00  2.76           H  
ATOM   2787 2HG  GLN A 177      -0.594   9.377 -14.023  1.00  2.76           H  
ATOM   2788 1HE2 GLN A 177      -0.135   5.673 -15.506  1.00  2.76           H  
ATOM   2789 2HE2 GLN A 177      -1.280   6.810 -16.183  1.00  2.76           H  
ATOM   2790  N   LEU A 178      -2.309  11.737 -14.339  1.00  2.98           N  
ATOM   2791  CA  LEU A 178      -1.654  13.030 -14.360  1.00  2.98           C  
ATOM   2792  C   LEU A 178      -2.747  14.107 -14.440  1.00  2.98           C  
ATOM   2793  O   LEU A 178      -2.608  15.206 -13.897  1.00  2.98           O  
ATOM   2794  CB  LEU A 178      -0.734  13.104 -15.575  1.00  2.98           C  
ATOM   2795  CG  LEU A 178       0.367  12.032 -15.616  1.00  2.98           C  
ATOM   2796  CD1 LEU A 178       1.145  12.137 -16.908  1.00  2.98           C  
ATOM   2797  CD2 LEU A 178       1.278  12.204 -14.411  1.00  2.98           C  
ATOM   2798  H   LEU A 178      -2.612  11.364 -15.231  1.00  2.98           H  
ATOM   2799  HA  LEU A 178      -1.081  13.163 -13.445  1.00  2.98           H  
ATOM   2800 1HB  LEU A 178      -1.335  13.008 -16.475  1.00  2.98           H  
ATOM   2801 2HB  LEU A 178      -0.275  14.069 -15.580  1.00  2.98           H  
ATOM   2802  HG  LEU A 178      -0.093  11.051 -15.594  1.00  2.98           H  
ATOM   2803 1HD1 LEU A 178       1.909  11.361 -16.936  1.00  2.98           H  
ATOM   2804 2HD1 LEU A 178       0.467  12.005 -17.752  1.00  2.98           H  
ATOM   2805 3HD1 LEU A 178       1.614  13.098 -16.968  1.00  2.98           H  
ATOM   2806 1HD2 LEU A 178       2.054  11.439 -14.426  1.00  2.98           H  
ATOM   2807 2HD2 LEU A 178       1.740  13.191 -14.442  1.00  2.98           H  
ATOM   2808 3HD2 LEU A 178       0.689  12.106 -13.495  1.00  2.98           H  
ATOM   2809  N   ASP A 179      -3.844  13.761 -15.126  1.00  3.07           N  
ATOM   2810  CA  ASP A 179      -5.001  14.642 -15.327  1.00  3.07           C  
ATOM   2811  C   ASP A 179      -6.359  13.922 -15.240  1.00  3.07           C  
ATOM   2812  O   ASP A 179      -6.943  13.610 -16.279  1.00  3.07           O  
ATOM   2813  CB  ASP A 179      -4.921  15.342 -16.676  1.00  3.07           C  
ATOM   2814  CG  ASP A 179      -6.083  16.328 -16.897  1.00  3.07           C  
ATOM   2815  OD1 ASP A 179      -7.075  16.271 -16.161  1.00  3.07           O  
ATOM   2816  OD2 ASP A 179      -5.972  17.134 -17.796  1.00  3.07           O  
ATOM   2817  H   ASP A 179      -3.845  12.837 -15.553  1.00  3.07           H  
ATOM   2818  HA  ASP A 179      -4.956  15.430 -14.579  1.00  3.07           H  
ATOM   2819 1HB  ASP A 179      -3.977  15.886 -16.748  1.00  3.07           H  
ATOM   2820 2HB  ASP A 179      -4.933  14.594 -17.474  1.00  3.07           H  
ATOM   2821  N   PRO A 180      -6.958  13.788 -14.036  1.00  3.00           N  
ATOM   2822  CA  PRO A 180      -8.173  13.032 -13.728  1.00  3.00           C  
ATOM   2823  C   PRO A 180      -9.407  13.440 -14.541  1.00  3.00           C  
ATOM   2824  O   PRO A 180     -10.379  12.679 -14.616  1.00  3.00           O  
ATOM   2825  CB  PRO A 180      -8.385  13.335 -12.238  1.00  3.00           C  
ATOM   2826  CG  PRO A 180      -7.006  13.645 -11.713  1.00  3.00           C  
ATOM   2827  CD  PRO A 180      -6.318  14.378 -12.843  1.00  3.00           C  
ATOM   2828  HA  PRO A 180      -7.962  11.965 -13.867  1.00  3.00           H  
ATOM   2829 1HB  PRO A 180      -9.087  14.174 -12.124  1.00  3.00           H  
ATOM   2830 2HB  PRO A 180      -8.843  12.459 -11.746  1.00  3.00           H  
ATOM   2831 1HG  PRO A 180      -7.068  14.240 -10.791  1.00  3.00           H  
ATOM   2832 2HG  PRO A 180      -6.484  12.707 -11.456  1.00  3.00           H  
ATOM   2833 1HD  PRO A 180      -6.507  15.461 -12.797  1.00  3.00           H  
ATOM   2834 2HD  PRO A 180      -5.251  14.128 -12.796  1.00  3.00           H  
ATOM   2835  N   ASP A 181      -9.418  14.626 -15.162  1.00  2.79           N  
ATOM   2836  CA  ASP A 181     -10.601  15.006 -15.941  1.00  2.79           C  
ATOM   2837  C   ASP A 181     -10.744  14.075 -17.149  1.00  2.79           C  
ATOM   2838  O   ASP A 181     -11.811  13.950 -17.754  1.00  2.79           O  
ATOM   2839  CB  ASP A 181     -10.568  16.475 -16.371  1.00  2.79           C  
ATOM   2840  CG  ASP A 181     -10.860  17.465 -15.210  1.00  2.79           C  
ATOM   2841  OD1 ASP A 181     -11.303  17.027 -14.167  1.00  2.79           O  
ATOM   2842  OD2 ASP A 181     -10.667  18.646 -15.397  1.00  2.79           O  
ATOM   2843  H   ASP A 181      -8.591  15.245 -15.180  1.00  2.79           H  
ATOM   2844  HA  ASP A 181     -11.481  14.874 -15.312  1.00  2.79           H  
ATOM   2845 1HB  ASP A 181      -9.572  16.700 -16.776  1.00  2.79           H  
ATOM   2846 2HB  ASP A 181     -11.291  16.639 -17.168  1.00  2.79           H  
ATOM   2847  N   ALA A 182      -9.650  13.393 -17.472  1.00  2.50           N  
ATOM   2848  CA  ALA A 182      -9.550  12.460 -18.566  1.00  2.50           C  
ATOM   2849  C   ALA A 182     -10.122  11.076 -18.262  1.00  2.50           C  
ATOM   2850  O   ALA A 182     -10.053  10.209 -19.124  1.00  2.50           O  
ATOM   2851  CB  ALA A 182      -8.121  12.290 -18.958  1.00  2.50           C  
ATOM   2852  H   ALA A 182      -8.800  13.544 -16.923  1.00  2.50           H  
ATOM   2853  HA  ALA A 182     -10.105  12.876 -19.405  1.00  2.50           H  
ATOM   2854 1HB  ALA A 182      -8.098  11.622 -19.781  1.00  2.50           H  
ATOM   2855 2HB  ALA A 182      -7.685  13.250 -19.233  1.00  2.50           H  
ATOM   2856 3HB  ALA A 182      -7.570  11.872 -18.134  1.00  2.50           H  
ATOM   2857  N   GLU A 183     -10.700  10.840 -17.076  1.00  2.19           N  
ATOM   2858  CA  GLU A 183     -11.247   9.499 -16.801  1.00  2.19           C  
ATOM   2859  C   GLU A 183     -12.617   9.207 -17.466  1.00  2.19           C  
ATOM   2860  O   GLU A 183     -13.111   8.070 -17.383  1.00  2.19           O  
ATOM   2861  CB  GLU A 183     -11.371   9.236 -15.292  1.00  2.19           C  
ATOM   2862  CG  GLU A 183     -10.042   9.156 -14.538  1.00  2.19           C  
ATOM   2863  CD  GLU A 183     -10.173   8.756 -13.069  1.00  2.19           C  
ATOM   2864  OE1 GLU A 183     -11.271   8.521 -12.620  1.00  2.19           O  
ATOM   2865  OE2 GLU A 183      -9.159   8.701 -12.403  1.00  2.19           O  
ATOM   2866  H   GLU A 183     -10.734  11.565 -16.357  1.00  2.19           H  
ATOM   2867  HA  GLU A 183     -10.539   8.772 -17.201  1.00  2.19           H  
ATOM   2868 1HB  GLU A 183     -11.958  10.037 -14.838  1.00  2.19           H  
ATOM   2869 2HB  GLU A 183     -11.908   8.304 -15.131  1.00  2.19           H  
ATOM   2870 1HG  GLU A 183      -9.390   8.445 -15.043  1.00  2.19           H  
ATOM   2871 2HG  GLU A 183      -9.579  10.134 -14.587  1.00  2.19           H  
ATOM   2872  N   GLU A 184     -13.243  10.218 -18.091  1.00  1.90           N  
ATOM   2873  CA  GLU A 184     -14.503   9.995 -18.816  1.00  1.90           C  
ATOM   2874  C   GLU A 184     -14.330   9.649 -20.326  1.00  1.90           C  
ATOM   2875  O   GLU A 184     -14.921   8.656 -20.761  1.00  1.90           O  
ATOM   2876  CB  GLU A 184     -15.516  11.132 -18.624  1.00  1.90           C  
ATOM   2877  CG  GLU A 184     -16.820  10.866 -19.364  1.00  1.90           C  
ATOM   2878  CD  GLU A 184     -17.888  11.899 -19.135  1.00  1.90           C  
ATOM   2879  OE1 GLU A 184     -17.652  12.842 -18.417  1.00  1.90           O  
ATOM   2880  OE2 GLU A 184     -18.961  11.729 -19.687  1.00  1.90           O  
ATOM   2881  H   GLU A 184     -12.810  11.130 -18.083  1.00  1.90           H  
ATOM   2882  HA  GLU A 184     -14.975   9.122 -18.365  1.00  1.90           H  
ATOM   2883 1HB  GLU A 184     -15.758  11.213 -17.565  1.00  1.90           H  
ATOM   2884 2HB  GLU A 184     -15.136  12.085 -18.924  1.00  1.90           H  
ATOM   2885 1HG  GLU A 184     -16.602  10.821 -20.433  1.00  1.90           H  
ATOM   2886 2HG  GLU A 184     -17.198   9.889 -19.065  1.00  1.90           H  
ATOM   2887  N   PRO A 185     -13.554  10.417 -21.157  1.00  1.66           N  
ATOM   2888  CA  PRO A 185     -13.321  10.169 -22.585  1.00  1.66           C  
ATOM   2889  C   PRO A 185     -12.995   8.689 -22.747  1.00  1.66           C  
ATOM   2890  O   PRO A 185     -13.760   7.948 -23.354  1.00  1.66           O  
ATOM   2891  CB  PRO A 185     -12.151  11.110 -22.885  1.00  1.66           C  
ATOM   2892  CG  PRO A 185     -12.355  12.246 -21.935  1.00  1.66           C  
ATOM   2893  CD  PRO A 185     -12.812  11.586 -20.664  1.00  1.66           C  
ATOM   2894  HA  PRO A 185     -14.215  10.441 -23.162  1.00  1.66           H  
ATOM   2895 1HB  PRO A 185     -11.188  10.598 -22.761  1.00  1.66           H  
ATOM   2896 2HB  PRO A 185     -12.200  11.442 -23.926  1.00  1.66           H  
ATOM   2897 1HG  PRO A 185     -11.416  12.800 -21.802  1.00  1.66           H  
ATOM   2898 2HG  PRO A 185     -13.093  12.954 -22.335  1.00  1.66           H  
ATOM   2899 1HD  PRO A 185     -11.959  11.257 -20.145  1.00  1.66           H  
ATOM   2900 2HD  PRO A 185     -13.404  12.279 -20.101  1.00  1.66           H  
ATOM   2901  N   GLY A 186     -11.894   8.230 -22.175  1.00  1.47           N  
ATOM   2902  CA  GLY A 186     -11.807   6.810 -21.884  1.00  1.47           C  
ATOM   2903  C   GLY A 186     -12.192   7.015 -20.437  1.00  1.47           C  
ATOM   2904  O   GLY A 186     -11.759   8.025 -19.916  1.00  1.47           O  
ATOM   2905  H   GLY A 186     -11.198   8.858 -21.799  1.00  1.47           H  
ATOM   2906 1HA  GLY A 186     -12.522   6.228 -22.439  1.00  1.47           H  
ATOM   2907 2HA  GLY A 186     -10.802   6.416 -22.006  1.00  1.47           H  
ATOM   2908  N   LEU A 187     -12.958   6.181 -19.745  1.00  1.33           N  
ATOM   2909  CA  LEU A 187     -13.500   4.882 -20.107  1.00  1.33           C  
ATOM   2910  C   LEU A 187     -14.525   4.760 -21.250  1.00  1.33           C  
ATOM   2911  O   LEU A 187     -14.709   3.644 -21.742  1.00  1.33           O  
ATOM   2912  CB  LEU A 187     -14.089   4.249 -18.842  1.00  1.33           C  
ATOM   2913  CG  LEU A 187     -13.042   3.850 -17.800  1.00  1.33           C  
ATOM   2914  CD1 LEU A 187     -13.721   3.327 -16.545  1.00  1.33           C  
ATOM   2915  CD2 LEU A 187     -12.138   2.794 -18.404  1.00  1.33           C  
ATOM   2916  H   LEU A 187     -13.164   6.535 -18.809  1.00  1.33           H  
ATOM   2917  HA  LEU A 187     -12.646   4.274 -20.392  1.00  1.33           H  
ATOM   2918 1HB  LEU A 187     -14.772   4.962 -18.380  1.00  1.33           H  
ATOM   2919 2HB  LEU A 187     -14.650   3.356 -19.121  1.00  1.33           H  
ATOM   2920  HG  LEU A 187     -12.450   4.727 -17.524  1.00  1.33           H  
ATOM   2921 1HD1 LEU A 187     -12.963   3.050 -15.811  1.00  1.33           H  
ATOM   2922 2HD1 LEU A 187     -14.363   4.105 -16.131  1.00  1.33           H  
ATOM   2923 3HD1 LEU A 187     -14.321   2.452 -16.794  1.00  1.33           H  
ATOM   2924 1HD2 LEU A 187     -11.397   2.519 -17.674  1.00  1.33           H  
ATOM   2925 2HD2 LEU A 187     -12.728   1.918 -18.674  1.00  1.33           H  
ATOM   2926 3HD2 LEU A 187     -11.646   3.189 -19.290  1.00  1.33           H  
ATOM   2927  N   ARG A 188     -15.189   5.830 -21.703  1.00  1.25           N  
ATOM   2928  CA  ARG A 188     -16.155   5.608 -22.793  1.00  1.25           C  
ATOM   2929  C   ARG A 188     -15.464   4.978 -24.029  1.00  1.25           C  
ATOM   2930  O   ARG A 188     -15.997   4.050 -24.638  1.00  1.25           O  
ATOM   2931  CB  ARG A 188     -16.835   6.914 -23.194  1.00  1.25           C  
ATOM   2932  CG  ARG A 188     -17.824   7.489 -22.168  1.00  1.25           C  
ATOM   2933  CD  ARG A 188     -18.421   8.771 -22.656  1.00  1.25           C  
ATOM   2934  NE  ARG A 188     -19.300   9.408 -21.668  1.00  1.25           N  
ATOM   2935  CZ  ARG A 188     -20.585   9.107 -21.454  1.00  1.25           C  
ATOM   2936  NH1 ARG A 188     -21.194   8.155 -22.136  1.00  1.25           N  
ATOM   2937  NH2 ARG A 188     -21.221   9.799 -20.539  1.00  1.25           N  
ATOM   2938  H   ARG A 188     -15.042   6.772 -21.324  1.00  1.25           H  
ATOM   2939  HA  ARG A 188     -16.922   4.922 -22.437  1.00  1.25           H  
ATOM   2940 1HB  ARG A 188     -16.104   7.680 -23.375  1.00  1.25           H  
ATOM   2941 2HB  ARG A 188     -17.378   6.763 -24.125  1.00  1.25           H  
ATOM   2942 1HG  ARG A 188     -18.625   6.776 -21.987  1.00  1.25           H  
ATOM   2943 2HG  ARG A 188     -17.296   7.692 -21.234  1.00  1.25           H  
ATOM   2944 1HD  ARG A 188     -17.611   9.467 -22.881  1.00  1.25           H  
ATOM   2945 2HD  ARG A 188     -18.999   8.585 -23.557  1.00  1.25           H  
ATOM   2946  HE  ARG A 188     -18.924  10.173 -21.086  1.00  1.25           H  
ATOM   2947 1HH1 ARG A 188     -20.687   7.634 -22.837  1.00  1.25           H  
ATOM   2948 2HH1 ARG A 188     -22.165   7.947 -21.956  1.00  1.25           H  
ATOM   2949 1HH2 ARG A 188     -20.694  10.538 -20.046  1.00  1.25           H  
ATOM   2950 2HH2 ARG A 188     -22.190   9.620 -20.335  1.00  1.25           H  
ATOM   2951  N   ALA A 189     -14.249   5.424 -24.360  1.00  1.21           N  
ATOM   2952  CA  ALA A 189     -13.476   4.846 -25.464  1.00  1.21           C  
ATOM   2953  C   ALA A 189     -13.190   3.376 -25.221  1.00  1.21           C  
ATOM   2954  O   ALA A 189     -13.152   2.575 -26.160  1.00  1.21           O  
ATOM   2955  CB  ALA A 189     -12.178   5.580 -25.646  1.00  1.21           C  
ATOM   2956  H   ALA A 189     -13.883   6.223 -23.854  1.00  1.21           H  
ATOM   2957  HA  ALA A 189     -14.059   4.935 -26.376  1.00  1.21           H  
ATOM   2958 1HB  ALA A 189     -11.623   5.160 -26.486  1.00  1.21           H  
ATOM   2959 2HB  ALA A 189     -12.413   6.607 -25.846  1.00  1.21           H  
ATOM   2960 3HB  ALA A 189     -11.579   5.508 -24.747  1.00  1.21           H  
ATOM   2961  N   ARG A 190     -12.976   3.020 -23.954  1.00  1.19           N  
ATOM   2962  CA  ARG A 190     -12.693   1.649 -23.589  1.00  1.19           C  
ATOM   2963  C   ARG A 190     -13.895   0.817 -23.975  1.00  1.19           C  
ATOM   2964  O   ARG A 190     -13.756  -0.238 -24.592  1.00  1.19           O  
ATOM   2965  CB  ARG A 190     -12.427   1.527 -22.092  1.00  1.19           C  
ATOM   2966  CG  ARG A 190     -11.803   0.250 -21.635  1.00  1.19           C  
ATOM   2967  CD  ARG A 190     -12.760  -0.785 -21.198  1.00  1.19           C  
ATOM   2968  NE  ARG A 190     -12.043  -1.995 -20.745  1.00  1.19           N  
ATOM   2969  CZ  ARG A 190     -12.613  -3.211 -20.576  1.00  1.19           C  
ATOM   2970  NH1 ARG A 190     -13.895  -3.384 -20.813  1.00  1.19           N  
ATOM   2971  NH2 ARG A 190     -11.885  -4.237 -20.173  1.00  1.19           N  
ATOM   2972  H   ARG A 190     -13.052   3.716 -23.228  1.00  1.19           H  
ATOM   2973  HA  ARG A 190     -11.824   1.304 -24.143  1.00  1.19           H  
ATOM   2974 1HB  ARG A 190     -11.782   2.340 -21.776  1.00  1.19           H  
ATOM   2975 2HB  ARG A 190     -13.359   1.619 -21.546  1.00  1.19           H  
ATOM   2976 1HG  ARG A 190     -11.319  -0.151 -22.464  1.00  1.19           H  
ATOM   2977 2HG  ARG A 190     -11.085   0.437 -20.831  1.00  1.19           H  
ATOM   2978 1HD  ARG A 190     -13.364  -0.407 -20.375  1.00  1.19           H  
ATOM   2979 2HD  ARG A 190     -13.408  -1.060 -22.030  1.00  1.19           H  
ATOM   2980  HE  ARG A 190     -11.040  -1.889 -20.493  1.00  1.19           H  
ATOM   2981 1HH1 ARG A 190     -14.463  -2.607 -21.118  1.00  1.19           H  
ATOM   2982 2HH1 ARG A 190     -14.312  -4.297 -20.680  1.00  1.19           H  
ATOM   2983 1HH2 ARG A 190     -10.873  -4.129 -20.017  1.00  1.19           H  
ATOM   2984 2HH2 ARG A 190     -12.312  -5.145 -20.051  1.00  1.19           H  
ATOM   2985  N   ALA A 191     -15.087   1.328 -23.639  1.00  1.20           N  
ATOM   2986  CA  ALA A 191     -16.340   0.655 -23.952  1.00  1.20           C  
ATOM   2987  C   ALA A 191     -16.515   0.484 -25.461  1.00  1.20           C  
ATOM   2988  O   ALA A 191     -16.931  -0.578 -25.930  1.00  1.20           O  
ATOM   2989  CB  ALA A 191     -17.512   1.436 -23.377  1.00  1.20           C  
ATOM   2990  H   ALA A 191     -15.108   2.216 -23.134  1.00  1.20           H  
ATOM   2991  HA  ALA A 191     -16.314  -0.333 -23.496  1.00  1.20           H  
ATOM   2992 1HB  ALA A 191     -18.439   0.907 -23.592  1.00  1.20           H  
ATOM   2993 2HB  ALA A 191     -17.386   1.535 -22.300  1.00  1.20           H  
ATOM   2994 3HB  ALA A 191     -17.556   2.418 -23.822  1.00  1.20           H  
ATOM   2995  N   HIS A 192     -16.113   1.489 -26.242  1.00  1.22           N  
ATOM   2996  CA  HIS A 192     -16.250   1.360 -27.689  1.00  1.22           C  
ATOM   2997  C   HIS A 192     -15.345   0.251 -28.214  1.00  1.22           C  
ATOM   2998  O   HIS A 192     -15.761  -0.574 -29.041  1.00  1.22           O  
ATOM   2999  CB  HIS A 192     -15.918   2.679 -28.401  1.00  1.22           C  
ATOM   3000  CG  HIS A 192     -16.977   3.736 -28.276  1.00  1.22           C  
ATOM   3001  ND1 HIS A 192     -18.244   3.579 -28.807  1.00  1.22           N  
ATOM   3002  CD2 HIS A 192     -16.964   4.964 -27.701  1.00  1.22           C  
ATOM   3003  CE1 HIS A 192     -18.958   4.661 -28.560  1.00  1.22           C  
ATOM   3004  NE2 HIS A 192     -18.207   5.514 -27.893  1.00  1.22           N  
ATOM   3005  H   HIS A 192     -15.776   2.354 -25.816  1.00  1.22           H  
ATOM   3006  HA  HIS A 192     -17.278   1.093 -27.934  1.00  1.22           H  
ATOM   3007 1HB  HIS A 192     -14.988   3.082 -27.998  1.00  1.22           H  
ATOM   3008 2HB  HIS A 192     -15.749   2.485 -29.457  1.00  1.22           H  
ATOM   3009  HD2 HIS A 192     -16.133   5.433 -27.188  1.00  1.22           H  
ATOM   3010  HE1 HIS A 192     -19.993   4.821 -28.859  1.00  1.22           H  
ATOM   3011  HE2 HIS A 192     -18.494   6.427 -27.573  1.00  1.22           H  
ATOM   3012  N   PHE A 193     -14.122   0.189 -27.702  1.00  1.24           N  
ATOM   3013  CA  PHE A 193     -13.225  -0.857 -28.150  1.00  1.24           C  
ATOM   3014  C   PHE A 193     -13.618  -2.225 -27.594  1.00  1.24           C  
ATOM   3015  O   PHE A 193     -13.437  -3.245 -28.261  1.00  1.24           O  
ATOM   3016  CB  PHE A 193     -11.788  -0.517 -27.839  1.00  1.24           C  
ATOM   3017  CG  PHE A 193     -11.233   0.517 -28.763  1.00  1.24           C  
ATOM   3018  CD1 PHE A 193     -10.645   1.664 -28.305  1.00  1.24           C  
ATOM   3019  CD2 PHE A 193     -11.344   0.337 -30.127  1.00  1.24           C  
ATOM   3020  CE1 PHE A 193     -10.126   2.584 -29.199  1.00  1.24           C  
ATOM   3021  CE2 PHE A 193     -10.852   1.255 -31.008  1.00  1.24           C  
ATOM   3022  CZ  PHE A 193     -10.228   2.374 -30.554  1.00  1.24           C  
ATOM   3023  H   PHE A 193     -13.812   0.888 -27.022  1.00  1.24           H  
ATOM   3024  HA  PHE A 193     -13.301  -0.912 -29.234  1.00  1.24           H  
ATOM   3025 1HB  PHE A 193     -11.735  -0.127 -26.822  1.00  1.24           H  
ATOM   3026 2HB  PHE A 193     -11.173  -1.411 -27.900  1.00  1.24           H  
ATOM   3027  HD1 PHE A 193     -10.572   1.834 -27.232  1.00  1.24           H  
ATOM   3028  HD2 PHE A 193     -11.832  -0.558 -30.498  1.00  1.24           H  
ATOM   3029  HE1 PHE A 193      -9.637   3.487 -28.832  1.00  1.24           H  
ATOM   3030  HE2 PHE A 193     -10.952   1.088 -32.057  1.00  1.24           H  
ATOM   3031  HZ  PHE A 193      -9.819   3.108 -31.261  1.00  1.24           H  
ATOM   3032  N   ASN A 194     -14.192  -2.256 -26.392  1.00  1.26           N  
ATOM   3033  CA  ASN A 194     -14.660  -3.498 -25.794  1.00  1.26           C  
ATOM   3034  C   ASN A 194     -15.666  -4.133 -26.729  1.00  1.26           C  
ATOM   3035  O   ASN A 194     -15.556  -5.314 -27.056  1.00  1.26           O  
ATOM   3036  CB  ASN A 194     -15.299  -3.244 -24.444  1.00  1.26           C  
ATOM   3037  CG  ASN A 194     -15.750  -4.478 -23.725  1.00  1.26           C  
ATOM   3038  OD1 ASN A 194     -14.946  -5.307 -23.297  1.00  1.26           O  
ATOM   3039  ND2 ASN A 194     -17.044  -4.624 -23.585  1.00  1.26           N  
ATOM   3040  H   ASN A 194     -14.298  -1.395 -25.867  1.00  1.26           H  
ATOM   3041  HA  ASN A 194     -13.823  -4.187 -25.688  1.00  1.26           H  
ATOM   3042 1HB  ASN A 194     -14.596  -2.702 -23.813  1.00  1.26           H  
ATOM   3043 2HB  ASN A 194     -16.165  -2.604 -24.582  1.00  1.26           H  
ATOM   3044 1HD2 ASN A 194     -17.413  -5.427 -23.118  1.00  1.26           H  
ATOM   3045 2HD2 ASN A 194     -17.673  -3.932 -23.963  1.00  1.26           H  
ATOM   3046  N   ASP A 195     -16.646  -3.335 -27.171  1.00  1.27           N  
ATOM   3047  CA  ASP A 195     -17.678  -3.813 -28.079  1.00  1.27           C  
ATOM   3048  C   ASP A 195     -17.099  -4.277 -29.423  1.00  1.27           C  
ATOM   3049  O   ASP A 195     -17.563  -5.273 -29.991  1.00  1.27           O  
ATOM   3050  CB  ASP A 195     -18.745  -2.732 -28.271  1.00  1.27           C  
ATOM   3051  CG  ASP A 195     -19.625  -2.564 -27.015  1.00  1.27           C  
ATOM   3052  OD1 ASP A 195     -19.552  -3.412 -26.148  1.00  1.27           O  
ATOM   3053  OD2 ASP A 195     -20.376  -1.617 -26.950  1.00  1.27           O  
ATOM   3054  H   ASP A 195     -16.676  -2.363 -26.852  1.00  1.27           H  
ATOM   3055  HA  ASP A 195     -18.164  -4.667 -27.612  1.00  1.27           H  
ATOM   3056 1HB  ASP A 195     -18.250  -1.776 -28.481  1.00  1.27           H  
ATOM   3057 2HB  ASP A 195     -19.373  -2.977 -29.125  1.00  1.27           H  
ATOM   3058  N   LEU A 196     -16.068  -3.587 -29.929  1.00  1.29           N  
ATOM   3059  CA  LEU A 196     -15.434  -4.003 -31.185  1.00  1.29           C  
ATOM   3060  C   LEU A 196     -14.814  -5.396 -31.032  1.00  1.29           C  
ATOM   3061  O   LEU A 196     -15.055  -6.296 -31.849  1.00  1.29           O  
ATOM   3062  CB  LEU A 196     -14.348  -2.990 -31.590  1.00  1.29           C  
ATOM   3063  CG  LEU A 196     -13.519  -3.286 -32.860  1.00  1.29           C  
ATOM   3064  CD1 LEU A 196     -14.428  -3.323 -34.084  1.00  1.29           C  
ATOM   3065  CD2 LEU A 196     -12.459  -2.206 -33.003  1.00  1.29           C  
ATOM   3066  H   LEU A 196     -15.741  -2.743 -29.454  1.00  1.29           H  
ATOM   3067  HA  LEU A 196     -16.195  -4.042 -31.963  1.00  1.29           H  
ATOM   3068 1HB  LEU A 196     -14.818  -2.016 -31.713  1.00  1.29           H  
ATOM   3069 2HB  LEU A 196     -13.641  -2.913 -30.771  1.00  1.29           H  
ATOM   3070  HG  LEU A 196     -13.036  -4.260 -32.766  1.00  1.29           H  
ATOM   3071 1HD1 LEU A 196     -13.837  -3.527 -34.976  1.00  1.29           H  
ATOM   3072 2HD1 LEU A 196     -15.176  -4.105 -33.958  1.00  1.29           H  
ATOM   3073 3HD1 LEU A 196     -14.924  -2.360 -34.196  1.00  1.29           H  
ATOM   3074 1HD2 LEU A 196     -11.869  -2.400 -33.881  1.00  1.29           H  
ATOM   3075 2HD2 LEU A 196     -12.938  -1.231 -33.096  1.00  1.29           H  
ATOM   3076 3HD2 LEU A 196     -11.827  -2.217 -32.132  1.00  1.29           H  
ATOM   3077  N   VAL A 197     -14.034  -5.577 -29.964  1.00  1.32           N  
ATOM   3078  CA  VAL A 197     -13.360  -6.844 -29.704  1.00  1.32           C  
ATOM   3079  C   VAL A 197     -14.365  -7.943 -29.387  1.00  1.32           C  
ATOM   3080  O   VAL A 197     -14.225  -9.066 -29.869  1.00  1.32           O  
ATOM   3081  CB  VAL A 197     -12.354  -6.702 -28.553  1.00  1.32           C  
ATOM   3082  CG1 VAL A 197     -11.770  -8.070 -28.176  1.00  1.32           C  
ATOM   3083  CG2 VAL A 197     -11.246  -5.770 -28.974  1.00  1.32           C  
ATOM   3084  H   VAL A 197     -13.892  -4.796 -29.320  1.00  1.32           H  
ATOM   3085  HA  VAL A 197     -12.809  -7.126 -30.600  1.00  1.32           H  
ATOM   3086  HB  VAL A 197     -12.869  -6.294 -27.679  1.00  1.32           H  
ATOM   3087 1HG1 VAL A 197     -11.068  -7.941 -27.357  1.00  1.32           H  
ATOM   3088 2HG1 VAL A 197     -12.573  -8.739 -27.866  1.00  1.32           H  
ATOM   3089 3HG1 VAL A 197     -11.252  -8.495 -29.035  1.00  1.32           H  
ATOM   3090 1HG2 VAL A 197     -10.540  -5.658 -28.154  1.00  1.32           H  
ATOM   3091 2HG2 VAL A 197     -10.743  -6.189 -29.844  1.00  1.32           H  
ATOM   3092 3HG2 VAL A 197     -11.664  -4.796 -29.229  1.00  1.32           H  
ATOM   3093  N   ARG A 198     -15.372  -7.638 -28.568  1.00  1.39           N  
ATOM   3094  CA  ARG A 198     -16.400  -8.609 -28.224  1.00  1.39           C  
ATOM   3095  C   ARG A 198     -17.163  -9.056 -29.471  1.00  1.39           C  
ATOM   3096  O   ARG A 198     -17.462 -10.244 -29.619  1.00  1.39           O  
ATOM   3097  CB  ARG A 198     -17.364  -8.030 -27.200  1.00  1.39           C  
ATOM   3098  CG  ARG A 198     -18.507  -8.952 -26.766  1.00  1.39           C  
ATOM   3099  CD  ARG A 198     -18.037 -10.194 -26.041  1.00  1.39           C  
ATOM   3100  NE  ARG A 198     -17.449  -9.898 -24.730  1.00  1.39           N  
ATOM   3101  CZ  ARG A 198     -16.887 -10.822 -23.906  1.00  1.39           C  
ATOM   3102  NH1 ARG A 198     -16.844 -12.087 -24.227  1.00  1.39           N  
ATOM   3103  NH2 ARG A 198     -16.368 -10.481 -22.754  1.00  1.39           N  
ATOM   3104  H   ARG A 198     -15.435  -6.705 -28.173  1.00  1.39           H  
ATOM   3105  HA  ARG A 198     -15.915  -9.476 -27.779  1.00  1.39           H  
ATOM   3106 1HB  ARG A 198     -16.812  -7.731 -26.309  1.00  1.39           H  
ATOM   3107 2HB  ARG A 198     -17.813  -7.127 -27.614  1.00  1.39           H  
ATOM   3108 1HG  ARG A 198     -19.170  -8.399 -26.101  1.00  1.39           H  
ATOM   3109 2HG  ARG A 198     -19.063  -9.263 -27.651  1.00  1.39           H  
ATOM   3110 1HD  ARG A 198     -18.883 -10.864 -25.889  1.00  1.39           H  
ATOM   3111 2HD  ARG A 198     -17.283 -10.698 -26.646  1.00  1.39           H  
ATOM   3112  HE  ARG A 198     -17.448  -8.933 -24.424  1.00  1.39           H  
ATOM   3113 1HH1 ARG A 198     -17.224 -12.413 -25.098  1.00  1.39           H  
ATOM   3114 2HH1 ARG A 198     -16.387 -12.743 -23.562  1.00  1.39           H  
ATOM   3115 1HH2 ARG A 198     -16.367  -9.521 -22.447  1.00  1.39           H  
ATOM   3116 2HH2 ARG A 198     -15.948 -11.235 -22.183  1.00  1.39           H  
ATOM   3117  N   SER A 199     -17.455  -8.122 -30.391  1.00  1.48           N  
ATOM   3118  CA  SER A 199     -18.151  -8.485 -31.618  1.00  1.48           C  
ATOM   3119  C   SER A 199     -17.276  -9.442 -32.410  1.00  1.48           C  
ATOM   3120  O   SER A 199     -17.751 -10.474 -32.901  1.00  1.48           O  
ATOM   3121  CB  SER A 199     -18.437  -7.252 -32.452  1.00  1.48           C  
ATOM   3122  OG  SER A 199     -19.322  -6.392 -31.788  1.00  1.48           O  
ATOM   3123  H   SER A 199     -17.224  -7.141 -30.233  1.00  1.48           H  
ATOM   3124  HA  SER A 199     -19.086  -8.982 -31.365  1.00  1.48           H  
ATOM   3125 1HB  SER A 199     -17.504  -6.726 -32.657  1.00  1.48           H  
ATOM   3126 2HB  SER A 199     -18.861  -7.552 -33.407  1.00  1.48           H  
ATOM   3127  HG  SER A 199     -18.806  -6.024 -31.033  1.00  1.48           H  
ATOM   3128  N   TRP A 200     -15.975  -9.134 -32.472  1.00  1.59           N  
ATOM   3129  CA  TRP A 200     -15.038 -10.005 -33.152  1.00  1.59           C  
ATOM   3130  C   TRP A 200     -15.060 -11.375 -32.480  1.00  1.59           C  
ATOM   3131  O   TRP A 200     -15.113 -12.395 -33.141  1.00  1.59           O  
ATOM   3132  CB  TRP A 200     -13.598  -9.442 -33.121  1.00  1.59           C  
ATOM   3133  CG  TRP A 200     -12.632 -10.348 -33.784  1.00  1.59           C  
ATOM   3134  CD1 TRP A 200     -12.210 -10.359 -35.078  1.00  1.59           C  
ATOM   3135  CD2 TRP A 200     -12.007 -11.460 -33.148  1.00  1.59           C  
ATOM   3136  NE1 TRP A 200     -11.359 -11.410 -35.276  1.00  1.59           N  
ATOM   3137  CE2 TRP A 200     -11.264 -12.112 -34.089  1.00  1.59           C  
ATOM   3138  CE3 TRP A 200     -12.035 -11.949 -31.873  1.00  1.59           C  
ATOM   3139  CZ2 TRP A 200     -10.592 -13.257 -33.777  1.00  1.59           C  
ATOM   3140  CZ3 TRP A 200     -11.378 -13.075 -31.580  1.00  1.59           C  
ATOM   3141  CH2 TRP A 200     -10.678 -13.722 -32.488  1.00  1.59           C  
ATOM   3142  H   TRP A 200     -15.640  -8.261 -32.061  1.00  1.59           H  
ATOM   3143  HA  TRP A 200     -15.352 -10.122 -34.189  1.00  1.59           H  
ATOM   3144 1HB  TRP A 200     -13.568  -8.467 -33.609  1.00  1.59           H  
ATOM   3145 2HB  TRP A 200     -13.279  -9.304 -32.100  1.00  1.59           H  
ATOM   3146  HD1 TRP A 200     -12.501  -9.638 -35.841  1.00  1.59           H  
ATOM   3147  HE1 TRP A 200     -10.897 -11.610 -36.158  1.00  1.59           H  
ATOM   3148  HE3 TRP A 200     -12.584 -11.437 -31.107  1.00  1.59           H  
ATOM   3149  HZ2 TRP A 200     -10.040 -13.806 -34.476  1.00  1.59           H  
ATOM   3150  HZ3 TRP A 200     -11.451 -13.440 -30.581  1.00  1.59           H  
ATOM   3151  HH2 TRP A 200     -10.169 -14.639 -32.201  1.00  1.59           H  
ATOM   3152  N   LEU A 201     -15.039 -11.408 -31.155  1.00  1.71           N  
ATOM   3153  CA  LEU A 201     -14.973 -12.668 -30.424  1.00  1.71           C  
ATOM   3154  C   LEU A 201     -16.218 -13.507 -30.703  1.00  1.71           C  
ATOM   3155  O   LEU A 201     -16.131 -14.728 -30.852  1.00  1.71           O  
ATOM   3156  CB  LEU A 201     -14.755 -12.335 -28.940  1.00  1.71           C  
ATOM   3157  CG  LEU A 201     -14.459 -13.448 -27.974  1.00  1.71           C  
ATOM   3158  CD1 LEU A 201     -13.185 -14.171 -28.402  1.00  1.71           C  
ATOM   3159  CD2 LEU A 201     -14.268 -12.820 -26.599  1.00  1.71           C  
ATOM   3160  H   LEU A 201     -15.008 -10.534 -30.639  1.00  1.71           H  
ATOM   3161  HA  LEU A 201     -14.126 -13.243 -30.771  1.00  1.71           H  
ATOM   3162 1HB  LEU A 201     -13.940 -11.613 -28.872  1.00  1.71           H  
ATOM   3163 2HB  LEU A 201     -15.656 -11.846 -28.584  1.00  1.71           H  
ATOM   3164  HG  LEU A 201     -15.284 -14.160 -27.954  1.00  1.71           H  
ATOM   3165 1HD1 LEU A 201     -12.961 -14.966 -27.689  1.00  1.71           H  
ATOM   3166 2HD1 LEU A 201     -13.324 -14.601 -29.395  1.00  1.71           H  
ATOM   3167 3HD1 LEU A 201     -12.359 -13.460 -28.420  1.00  1.71           H  
ATOM   3168 1HD2 LEU A 201     -14.046 -13.591 -25.854  1.00  1.71           H  
ATOM   3169 2HD2 LEU A 201     -13.443 -12.109 -26.633  1.00  1.71           H  
ATOM   3170 3HD2 LEU A 201     -15.170 -12.301 -26.324  1.00  1.71           H  
ATOM   3171  N   GLY A 202     -17.375 -12.851 -30.801  1.00  1.81           N  
ATOM   3172  CA  GLY A 202     -18.628 -13.517 -31.131  1.00  1.81           C  
ATOM   3173  C   GLY A 202     -18.612 -14.171 -32.526  1.00  1.81           C  
ATOM   3174  O   GLY A 202     -19.225 -15.223 -32.729  1.00  1.81           O  
ATOM   3175  H   GLY A 202     -17.385 -11.846 -30.627  1.00  1.81           H  
ATOM   3176 1HA  GLY A 202     -18.842 -14.270 -30.375  1.00  1.81           H  
ATOM   3177 2HA  GLY A 202     -19.433 -12.784 -31.088  1.00  1.81           H  
ATOM   3178  N   ASP A 203     -17.909 -13.545 -33.479  1.00  1.84           N  
ATOM   3179  CA  ASP A 203     -17.825 -14.020 -34.864  1.00  1.84           C  
ATOM   3180  C   ASP A 203     -16.422 -13.768 -35.450  1.00  1.84           C  
ATOM   3181  O   ASP A 203     -16.267 -12.887 -36.298  1.00  1.84           O  
ATOM   3182  CB  ASP A 203     -18.868 -13.302 -35.727  1.00  1.84           C  
ATOM   3183  CG  ASP A 203     -19.014 -13.876 -37.151  1.00  1.84           C  
ATOM   3184  OD1 ASP A 203     -18.679 -15.017 -37.360  1.00  1.84           O  
ATOM   3185  OD2 ASP A 203     -19.476 -13.157 -38.010  1.00  1.84           O  
ATOM   3186  H   ASP A 203     -17.448 -12.665 -33.234  1.00  1.84           H  
ATOM   3187  HA  ASP A 203     -18.056 -15.080 -34.883  1.00  1.84           H  
ATOM   3188 1HB  ASP A 203     -19.837 -13.353 -35.231  1.00  1.84           H  
ATOM   3189 2HB  ASP A 203     -18.599 -12.247 -35.801  1.00  1.84           H  
ATOM   3190  N   PRO A 204     -15.391 -14.517 -35.016  1.00  1.78           N  
ATOM   3191  CA  PRO A 204     -13.987 -14.263 -35.291  1.00  1.78           C  
ATOM   3192  C   PRO A 204     -13.607 -14.449 -36.744  1.00  1.78           C  
ATOM   3193  O   PRO A 204     -14.155 -15.312 -37.437  1.00  1.78           O  
ATOM   3194  CB  PRO A 204     -13.292 -15.290 -34.396  1.00  1.78           C  
ATOM   3195  CG  PRO A 204     -14.288 -16.411 -34.236  1.00  1.78           C  
ATOM   3196  CD  PRO A 204     -15.645 -15.739 -34.242  1.00  1.78           C  
ATOM   3197  HA  PRO A 204     -13.748 -13.239 -34.972  1.00  1.78           H  
ATOM   3198 1HB  PRO A 204     -12.337 -15.601 -34.850  1.00  1.78           H  
ATOM   3199 2HB  PRO A 204     -13.069 -14.831 -33.434  1.00  1.78           H  
ATOM   3200 1HG  PRO A 204     -14.169 -17.135 -35.053  1.00  1.78           H  
ATOM   3201 2HG  PRO A 204     -14.094 -16.952 -33.298  1.00  1.78           H  
ATOM   3202 1HD  PRO A 204     -16.355 -16.397 -34.752  1.00  1.78           H  
ATOM   3203 2HD  PRO A 204     -15.959 -15.491 -33.223  1.00  1.78           H  
ATOM   3204  N   GLY A 205     -12.620 -13.680 -37.192  1.00  1.65           N  
ATOM   3205  CA  GLY A 205     -12.108 -13.812 -38.545  1.00  1.65           C  
ATOM   3206  C   GLY A 205     -10.967 -14.832 -38.625  1.00  1.65           C  
ATOM   3207  O   GLY A 205     -10.484 -15.300 -37.595  1.00  1.65           O  
ATOM   3208  H   GLY A 205     -12.234 -12.983 -36.569  1.00  1.65           H  
ATOM   3209 1HA  GLY A 205     -12.931 -14.106 -39.193  1.00  1.65           H  
ATOM   3210 2HA  GLY A 205     -11.759 -12.835 -38.881  1.00  1.65           H  
ATOM   3211  N   PRO A 206     -10.508 -15.153 -39.850  1.00  1.47           N  
ATOM   3212  CA  PRO A 206      -9.428 -16.072 -40.202  1.00  1.47           C  
ATOM   3213  C   PRO A 206      -8.000 -15.551 -40.082  1.00  1.47           C  
ATOM   3214  O   PRO A 206      -7.050 -16.317 -40.244  1.00  1.47           O  
ATOM   3215  CB  PRO A 206      -9.727 -16.346 -41.672  1.00  1.47           C  
ATOM   3216  CG  PRO A 206     -10.340 -15.061 -42.177  1.00  1.47           C  
ATOM   3217  CD  PRO A 206     -11.177 -14.556 -41.031  1.00  1.47           C  
ATOM   3218  HA  PRO A 206      -9.545 -16.993 -39.610  1.00  1.47           H  
ATOM   3219 1HB  PRO A 206      -8.794 -16.602 -42.197  1.00  1.47           H  
ATOM   3220 2HB  PRO A 206     -10.398 -17.211 -41.769  1.00  1.47           H  
ATOM   3221 1HG  PRO A 206      -9.544 -14.354 -42.460  1.00  1.47           H  
ATOM   3222 2HG  PRO A 206     -10.932 -15.252 -43.085  1.00  1.47           H  
ATOM   3223 1HD  PRO A 206     -11.136 -13.460 -41.006  1.00  1.47           H  
ATOM   3224 2HD  PRO A 206     -12.203 -14.941 -41.140  1.00  1.47           H  
ATOM   3225  N   HIS A 207      -7.829 -14.253 -39.868  1.00  1.29           N  
ATOM   3226  CA  HIS A 207      -6.484 -13.692 -39.921  1.00  1.29           C  
ATOM   3227  C   HIS A 207      -6.309 -12.421 -39.120  1.00  1.29           C  
ATOM   3228  O   HIS A 207      -7.208 -11.579 -39.048  1.00  1.29           O  
ATOM   3229  CB  HIS A 207      -6.069 -13.386 -41.362  1.00  1.29           C  
ATOM   3230  CG  HIS A 207      -4.625 -12.972 -41.472  1.00  1.29           C  
ATOM   3231  ND1 HIS A 207      -3.588 -13.875 -41.385  1.00  1.29           N  
ATOM   3232  CD2 HIS A 207      -4.054 -11.750 -41.635  1.00  1.29           C  
ATOM   3233  CE1 HIS A 207      -2.436 -13.233 -41.494  1.00  1.29           C  
ATOM   3234  NE2 HIS A 207      -2.688 -11.935 -41.645  1.00  1.29           N  
ATOM   3235  H   HIS A 207      -8.616 -13.650 -39.702  1.00  1.29           H  
ATOM   3236  HA  HIS A 207      -5.782 -14.420 -39.517  1.00  1.29           H  
ATOM   3237 1HB  HIS A 207      -6.223 -14.270 -41.983  1.00  1.29           H  
ATOM   3238 2HB  HIS A 207      -6.692 -12.588 -41.760  1.00  1.29           H  
ATOM   3239  HD1 HIS A 207      -3.681 -14.866 -41.251  1.00  1.29           H  
ATOM   3240  HD2 HIS A 207      -4.473 -10.747 -41.739  1.00  1.29           H  
ATOM   3241  HE1 HIS A 207      -1.497 -13.785 -41.451  1.00  1.29           H  
ATOM   3242  N   GLY A 208      -5.131 -12.302 -38.517  1.00  1.15           N  
ATOM   3243  CA  GLY A 208      -4.744 -11.127 -37.756  1.00  1.15           C  
ATOM   3244  C   GLY A 208      -4.284 -11.522 -36.368  1.00  1.15           C  
ATOM   3245  O   GLY A 208      -4.454 -12.670 -35.939  1.00  1.15           O  
ATOM   3246  H   GLY A 208      -4.462 -13.054 -38.613  1.00  1.15           H  
ATOM   3247 1HA  GLY A 208      -3.944 -10.596 -38.274  1.00  1.15           H  
ATOM   3248 2HA  GLY A 208      -5.582 -10.437 -37.682  1.00  1.15           H  
ATOM   3249  N   VAL A 209      -3.707 -10.578 -35.665  1.00  1.06           N  
ATOM   3250  CA  VAL A 209      -3.211 -10.851 -34.334  1.00  1.06           C  
ATOM   3251  C   VAL A 209      -4.285 -11.239 -33.345  1.00  1.06           C  
ATOM   3252  O   VAL A 209      -4.057 -12.134 -32.541  1.00  1.06           O  
ATOM   3253  CB  VAL A 209      -2.357  -9.699 -33.847  1.00  1.06           C  
ATOM   3254  CG1 VAL A 209      -2.024  -9.815 -32.406  1.00  1.06           C  
ATOM   3255  CG2 VAL A 209      -1.131  -9.788 -34.597  1.00  1.06           C  
ATOM   3256  H   VAL A 209      -3.610  -9.648 -36.073  1.00  1.06           H  
ATOM   3257  HA  VAL A 209      -2.530 -11.701 -34.418  1.00  1.06           H  
ATOM   3258  HB  VAL A 209      -2.846  -8.757 -34.014  1.00  1.06           H  
ATOM   3259 1HG1 VAL A 209      -1.374  -8.990 -32.117  1.00  1.06           H  
ATOM   3260 2HG1 VAL A 209      -2.943  -9.778 -31.821  1.00  1.06           H  
ATOM   3261 3HG1 VAL A 209      -1.519 -10.737 -32.237  1.00  1.06           H  
ATOM   3262 1HG2 VAL A 209      -0.498  -9.050 -34.273  1.00  1.06           H  
ATOM   3263 2HG2 VAL A 209      -0.677 -10.751 -34.413  1.00  1.06           H  
ATOM   3264 3HG2 VAL A 209      -1.341  -9.675 -35.654  1.00  1.06           H  
ATOM   3265  N   LEU A 210      -5.437 -10.583 -33.376  1.00  1.01           N  
ATOM   3266  CA  LEU A 210      -6.510 -10.914 -32.458  1.00  1.01           C  
ATOM   3267  C   LEU A 210      -6.871 -12.416 -32.507  1.00  1.01           C  
ATOM   3268  O   LEU A 210      -6.872 -13.034 -31.445  1.00  1.01           O  
ATOM   3269  CB  LEU A 210      -7.669  -9.932 -32.697  1.00  1.01           C  
ATOM   3270  CG  LEU A 210      -8.916 -10.098 -31.994  1.00  1.01           C  
ATOM   3271  CD1 LEU A 210      -8.691 -10.050 -30.606  1.00  1.01           C  
ATOM   3272  CD2 LEU A 210      -9.818  -8.945 -32.384  1.00  1.01           C  
ATOM   3273  H   LEU A 210      -5.595  -9.852 -34.065  1.00  1.01           H  
ATOM   3274  HA  LEU A 210      -6.151 -10.706 -31.451  1.00  1.01           H  
ATOM   3275 1HB  LEU A 210      -7.310  -8.979 -32.377  1.00  1.01           H  
ATOM   3276 2HB  LEU A 210      -7.897  -9.851 -33.736  1.00  1.01           H  
ATOM   3277  HG  LEU A 210      -9.351 -11.035 -32.243  1.00  1.01           H  
ATOM   3278 1HD1 LEU A 210      -9.634 -10.161 -30.077  1.00  1.01           H  
ATOM   3279 2HD1 LEU A 210      -8.024 -10.863 -30.363  1.00  1.01           H  
ATOM   3280 3HD1 LEU A 210      -8.238  -9.115 -30.357  1.00  1.01           H  
ATOM   3281 1HD2 LEU A 210     -10.768  -9.027 -31.859  1.00  1.01           H  
ATOM   3282 2HD2 LEU A 210      -9.340  -8.003 -32.116  1.00  1.01           H  
ATOM   3283 3HD2 LEU A 210      -9.986  -8.973 -33.462  1.00  1.01           H  
ATOM   3284  N   PRO A 211      -7.137 -13.063 -33.674  1.00  1.01           N  
ATOM   3285  CA  PRO A 211      -7.299 -14.516 -33.793  1.00  1.01           C  
ATOM   3286  C   PRO A 211      -6.187 -15.323 -33.125  1.00  1.01           C  
ATOM   3287  O   PRO A 211      -6.453 -16.334 -32.456  1.00  1.01           O  
ATOM   3288  CB  PRO A 211      -7.236 -14.705 -35.314  1.00  1.01           C  
ATOM   3289  CG  PRO A 211      -7.828 -13.447 -35.885  1.00  1.01           C  
ATOM   3290  CD  PRO A 211      -7.432 -12.327 -34.933  1.00  1.01           C  
ATOM   3291  HA  PRO A 211      -8.265 -14.823 -33.394  1.00  1.01           H  
ATOM   3292 1HB  PRO A 211      -6.189 -14.853 -35.631  1.00  1.01           H  
ATOM   3293 2HB  PRO A 211      -7.793 -15.607 -35.609  1.00  1.01           H  
ATOM   3294 1HG  PRO A 211      -7.355 -13.291 -36.834  1.00  1.01           H  
ATOM   3295 2HG  PRO A 211      -8.880 -13.534 -36.127  1.00  1.01           H  
ATOM   3296 1HD  PRO A 211      -6.627 -11.775 -35.304  1.00  1.01           H  
ATOM   3297 2HD  PRO A 211      -8.305 -11.701 -34.807  1.00  1.01           H  
ATOM   3298  N   ASP A 212      -4.947 -14.835 -33.197  1.00  1.04           N  
ATOM   3299  CA  ASP A 212      -3.883 -15.591 -32.551  1.00  1.04           C  
ATOM   3300  C   ASP A 212      -3.773 -15.316 -31.060  1.00  1.04           C  
ATOM   3301  O   ASP A 212      -3.468 -16.210 -30.286  1.00  1.04           O  
ATOM   3302  CB  ASP A 212      -2.544 -15.400 -33.245  1.00  1.04           C  
ATOM   3303  CG  ASP A 212      -2.450 -16.072 -34.607  1.00  1.04           C  
ATOM   3304  OD1 ASP A 212      -2.702 -17.268 -34.671  1.00  1.04           O  
ATOM   3305  OD2 ASP A 212      -2.103 -15.425 -35.556  1.00  1.04           O  
ATOM   3306  H   ASP A 212      -4.733 -13.996 -33.749  1.00  1.04           H  
ATOM   3307  HA  ASP A 212      -4.122 -16.642 -32.667  1.00  1.04           H  
ATOM   3308 1HB  ASP A 212      -2.388 -14.333 -33.400  1.00  1.04           H  
ATOM   3309 2HB  ASP A 212      -1.746 -15.769 -32.605  1.00  1.04           H  
ATOM   3310  N   VAL A 213      -4.069 -14.110 -30.623  1.00  1.10           N  
ATOM   3311  CA  VAL A 213      -4.015 -13.853 -29.194  1.00  1.10           C  
ATOM   3312  C   VAL A 213      -5.104 -14.660 -28.495  1.00  1.10           C  
ATOM   3313  O   VAL A 213      -4.865 -15.347 -27.500  1.00  1.10           O  
ATOM   3314  CB  VAL A 213      -4.189 -12.353 -28.905  1.00  1.10           C  
ATOM   3315  CG1 VAL A 213      -4.340 -12.117 -27.438  1.00  1.10           C  
ATOM   3316  CG2 VAL A 213      -2.974 -11.619 -29.403  1.00  1.10           C  
ATOM   3317  H   VAL A 213      -4.317 -13.375 -31.279  1.00  1.10           H  
ATOM   3318  HA  VAL A 213      -3.043 -14.171 -28.818  1.00  1.10           H  
ATOM   3319  HB  VAL A 213      -5.087 -11.988 -29.413  1.00  1.10           H  
ATOM   3320 1HG1 VAL A 213      -4.464 -11.052 -27.243  1.00  1.10           H  
ATOM   3321 2HG1 VAL A 213      -5.217 -12.653 -27.103  1.00  1.10           H  
ATOM   3322 3HG1 VAL A 213      -3.456 -12.482 -26.913  1.00  1.10           H  
ATOM   3323 1HG2 VAL A 213      -3.085 -10.553 -29.217  1.00  1.10           H  
ATOM   3324 2HG2 VAL A 213      -2.089 -11.990 -28.888  1.00  1.10           H  
ATOM   3325 3HG2 VAL A 213      -2.872 -11.795 -30.453  1.00  1.10           H  
ATOM   3326  N   VAL A 214      -6.296 -14.639 -29.067  1.00  1.19           N  
ATOM   3327  CA  VAL A 214      -7.438 -15.320 -28.492  1.00  1.19           C  
ATOM   3328  C   VAL A 214      -7.279 -16.822 -28.360  1.00  1.19           C  
ATOM   3329  O   VAL A 214      -7.634 -17.389 -27.329  1.00  1.19           O  
ATOM   3330  CB  VAL A 214      -8.671 -14.960 -29.298  1.00  1.19           C  
ATOM   3331  CG1 VAL A 214      -9.864 -15.790 -28.902  1.00  1.19           C  
ATOM   3332  CG2 VAL A 214      -8.895 -13.543 -29.012  1.00  1.19           C  
ATOM   3333  H   VAL A 214      -6.428 -14.091 -29.921  1.00  1.19           H  
ATOM   3334  HA  VAL A 214      -7.581 -14.915 -27.490  1.00  1.19           H  
ATOM   3335  HB  VAL A 214      -8.483 -15.112 -30.365  1.00  1.19           H  
ATOM   3336 1HG1 VAL A 214     -10.726 -15.481 -29.483  1.00  1.19           H  
ATOM   3337 2HG1 VAL A 214      -9.654 -16.840 -29.099  1.00  1.19           H  
ATOM   3338 3HG1 VAL A 214     -10.071 -15.651 -27.842  1.00  1.19           H  
ATOM   3339 1HG2 VAL A 214      -9.717 -13.156 -29.514  1.00  1.19           H  
ATOM   3340 2HG2 VAL A 214      -9.046 -13.463 -27.959  1.00  1.19           H  
ATOM   3341 3HG2 VAL A 214      -8.014 -12.982 -29.296  1.00  1.19           H  
ATOM   3342  N   ARG A 215      -6.724 -17.492 -29.366  1.00  1.32           N  
ATOM   3343  CA  ARG A 215      -6.544 -18.936 -29.238  1.00  1.32           C  
ATOM   3344  C   ARG A 215      -5.457 -19.314 -28.205  1.00  1.32           C  
ATOM   3345  O   ARG A 215      -5.345 -20.481 -27.823  1.00  1.32           O  
ATOM   3346  CB  ARG A 215      -6.174 -19.562 -30.577  1.00  1.32           C  
ATOM   3347  CG  ARG A 215      -4.776 -19.265 -31.048  1.00  1.32           C  
ATOM   3348  CD  ARG A 215      -4.503 -19.806 -32.402  1.00  1.32           C  
ATOM   3349  NE  ARG A 215      -3.147 -19.495 -32.861  1.00  1.32           N  
ATOM   3350  CZ  ARG A 215      -2.052 -20.237 -32.584  1.00  1.32           C  
ATOM   3351  NH1 ARG A 215      -2.152 -21.322 -31.840  1.00  1.32           N  
ATOM   3352  NH2 ARG A 215      -0.877 -19.876 -33.066  1.00  1.32           N  
ATOM   3353  H   ARG A 215      -6.454 -17.019 -30.233  1.00  1.32           H  
ATOM   3354  HA  ARG A 215      -7.491 -19.365 -28.912  1.00  1.32           H  
ATOM   3355 1HB  ARG A 215      -6.288 -20.642 -30.521  1.00  1.32           H  
ATOM   3356 2HB  ARG A 215      -6.856 -19.194 -31.344  1.00  1.32           H  
ATOM   3357 1HG  ARG A 215      -4.647 -18.203 -31.066  1.00  1.32           H  
ATOM   3358 2HG  ARG A 215      -4.064 -19.706 -30.357  1.00  1.32           H  
ATOM   3359 1HD  ARG A 215      -4.624 -20.885 -32.398  1.00  1.32           H  
ATOM   3360 2HD  ARG A 215      -5.205 -19.360 -33.109  1.00  1.32           H  
ATOM   3361  HE  ARG A 215      -3.018 -18.653 -33.454  1.00  1.32           H  
ATOM   3362 1HH1 ARG A 215      -3.051 -21.599 -31.472  1.00  1.32           H  
ATOM   3363 2HH1 ARG A 215      -1.331 -21.874 -31.639  1.00  1.32           H  
ATOM   3364 1HH2 ARG A 215      -0.814 -19.044 -33.651  1.00  1.32           H  
ATOM   3365 2HH2 ARG A 215      -0.056 -20.425 -32.868  1.00  1.32           H  
ATOM   3366  N   LEU A 216      -4.627 -18.343 -27.797  1.00  1.49           N  
ATOM   3367  CA  LEU A 216      -3.517 -18.572 -26.882  1.00  1.49           C  
ATOM   3368  C   LEU A 216      -3.768 -18.161 -25.423  1.00  1.49           C  
ATOM   3369  O   LEU A 216      -3.352 -18.863 -24.494  1.00  1.49           O  
ATOM   3370  CB  LEU A 216      -2.300 -17.810 -27.395  1.00  1.49           C  
ATOM   3371  CG  LEU A 216      -1.715 -18.231 -28.754  1.00  1.49           C  
ATOM   3372  CD1 LEU A 216      -0.575 -17.250 -29.160  1.00  1.49           C  
ATOM   3373  CD2 LEU A 216      -1.203 -19.646 -28.645  1.00  1.49           C  
ATOM   3374  H   LEU A 216      -4.780 -17.386 -28.103  1.00  1.49           H  
ATOM   3375  HA  LEU A 216      -3.293 -19.636 -26.896  1.00  1.49           H  
ATOM   3376 1HB  LEU A 216      -2.576 -16.756 -27.475  1.00  1.49           H  
ATOM   3377 2HB  LEU A 216      -1.558 -17.899 -26.673  1.00  1.49           H  
ATOM   3378  HG  LEU A 216      -2.474 -18.193 -29.507  1.00  1.49           H  
ATOM   3379 1HD1 LEU A 216      -0.170 -17.546 -30.126  1.00  1.49           H  
ATOM   3380 2HD1 LEU A 216      -0.980 -16.237 -29.235  1.00  1.49           H  
ATOM   3381 3HD1 LEU A 216       0.217 -17.260 -28.423  1.00  1.49           H  
ATOM   3382 1HD2 LEU A 216      -0.791 -19.954 -29.602  1.00  1.49           H  
ATOM   3383 2HD2 LEU A 216      -0.429 -19.697 -27.884  1.00  1.49           H  
ATOM   3384 3HD2 LEU A 216      -2.027 -20.307 -28.373  1.00  1.49           H  
ATOM   3385  N   LEU A 217      -4.491 -17.060 -25.201  1.00  1.71           N  
ATOM   3386  CA  LEU A 217      -4.663 -16.528 -23.843  1.00  1.71           C  
ATOM   3387  C   LEU A 217      -5.204 -17.466 -22.755  1.00  1.71           C  
ATOM   3388  O   LEU A 217      -4.727 -17.373 -21.621  1.00  1.71           O  
ATOM   3389  CB  LEU A 217      -5.541 -15.279 -23.834  1.00  1.71           C  
ATOM   3390  CG  LEU A 217      -4.945 -14.029 -24.366  1.00  1.71           C  
ATOM   3391  CD1 LEU A 217      -6.035 -12.956 -24.403  1.00  1.71           C  
ATOM   3392  CD2 LEU A 217      -3.797 -13.619 -23.478  1.00  1.71           C  
ATOM   3393  H   LEU A 217      -4.841 -16.530 -26.001  1.00  1.71           H  
ATOM   3394  HA  LEU A 217      -3.675 -16.209 -23.515  1.00  1.71           H  
ATOM   3395 1HB  LEU A 217      -6.425 -15.461 -24.429  1.00  1.71           H  
ATOM   3396 2HB  LEU A 217      -5.848 -15.083 -22.810  1.00  1.71           H  
ATOM   3397  HG  LEU A 217      -4.581 -14.190 -25.365  1.00  1.71           H  
ATOM   3398 1HD1 LEU A 217      -5.624 -12.026 -24.786  1.00  1.71           H  
ATOM   3399 2HD1 LEU A 217      -6.843 -13.294 -25.049  1.00  1.71           H  
ATOM   3400 3HD1 LEU A 217      -6.419 -12.788 -23.404  1.00  1.71           H  
ATOM   3401 1HD2 LEU A 217      -3.353 -12.696 -23.855  1.00  1.71           H  
ATOM   3402 2HD2 LEU A 217      -4.172 -13.463 -22.466  1.00  1.71           H  
ATOM   3403 3HD2 LEU A 217      -3.040 -14.406 -23.469  1.00  1.71           H  
ATOM   3404  N   PRO A 218      -6.164 -18.381 -23.002  1.00  1.96           N  
ATOM   3405  CA  PRO A 218      -6.683 -19.292 -21.996  1.00  1.96           C  
ATOM   3406  C   PRO A 218      -5.587 -20.153 -21.354  1.00  1.96           C  
ATOM   3407  O   PRO A 218      -5.785 -20.686 -20.262  1.00  1.96           O  
ATOM   3408  CB  PRO A 218      -7.677 -20.146 -22.795  1.00  1.96           C  
ATOM   3409  CG  PRO A 218      -8.095 -19.257 -23.950  1.00  1.96           C  
ATOM   3410  CD  PRO A 218      -6.852 -18.494 -24.314  1.00  1.96           C  
ATOM   3411  HA  PRO A 218      -7.206 -18.705 -21.226  1.00  1.96           H  
ATOM   3412 1HB  PRO A 218      -7.186 -21.072 -23.129  1.00  1.96           H  
ATOM   3413 2HB  PRO A 218      -8.519 -20.443 -22.150  1.00  1.96           H  
ATOM   3414 1HG  PRO A 218      -8.461 -19.869 -24.789  1.00  1.96           H  
ATOM   3415 2HG  PRO A 218      -8.923 -18.599 -23.653  1.00  1.96           H  
ATOM   3416 1HD  PRO A 218      -6.280 -19.106 -25.021  1.00  1.96           H  
ATOM   3417 2HD  PRO A 218      -7.134 -17.532 -24.732  1.00  1.96           H  
ATOM   3418  N   GLY A 219      -4.439 -20.317 -22.029  1.00  2.21           N  
ATOM   3419  CA  GLY A 219      -3.355 -21.119 -21.481  1.00  2.21           C  
ATOM   3420  C   GLY A 219      -2.316 -20.281 -20.721  1.00  2.21           C  
ATOM   3421  O   GLY A 219      -1.292 -20.810 -20.287  1.00  2.21           O  
ATOM   3422  H   GLY A 219      -4.273 -19.857 -22.926  1.00  2.21           H  
ATOM   3423 1HA  GLY A 219      -3.766 -21.879 -20.817  1.00  2.21           H  
ATOM   3424 2HA  GLY A 219      -2.861 -21.647 -22.295  1.00  2.21           H  
ATOM   3425  N   SER A 220      -2.567 -18.974 -20.567  1.00  2.41           N  
ATOM   3426  CA  SER A 220      -1.591 -18.088 -19.936  1.00  2.41           C  
ATOM   3427  C   SER A 220      -1.453 -18.021 -18.393  1.00  2.41           C  
ATOM   3428  O   SER A 220      -0.359 -17.686 -17.946  1.00  2.41           O  
ATOM   3429  CB  SER A 220      -1.847 -16.671 -20.390  1.00  2.41           C  
ATOM   3430  OG  SER A 220      -3.055 -16.186 -19.894  1.00  2.41           O  
ATOM   3431  H   SER A 220      -3.432 -18.571 -20.924  1.00  2.41           H  
ATOM   3432  HA  SER A 220      -0.617 -18.383 -20.325  1.00  2.41           H  
ATOM   3433 1HB  SER A 220      -1.025 -16.038 -20.057  1.00  2.41           H  
ATOM   3434 2HB  SER A 220      -1.878 -16.639 -21.460  1.00  2.41           H  
ATOM   3435  HG  SER A 220      -3.760 -16.612 -20.435  1.00  2.41           H  
ATOM   3436  N   GLY A 221      -2.463 -18.304 -17.531  1.00  2.51           N  
ATOM   3437  CA  GLY A 221      -3.887 -18.646 -17.724  1.00  2.51           C  
ATOM   3438  C   GLY A 221      -4.737 -17.536 -17.093  1.00  2.51           C  
ATOM   3439  O   GLY A 221      -5.663 -17.790 -16.322  1.00  2.51           O  
ATOM   3440  H   GLY A 221      -2.195 -18.242 -16.560  1.00  2.51           H  
ATOM   3441 1HA  GLY A 221      -4.163 -18.733 -18.763  1.00  2.51           H  
ATOM   3442 2HA  GLY A 221      -4.106 -19.602 -17.251  1.00  2.51           H  
ATOM   3443  N   VAL A 222      -4.329 -16.303 -17.358  1.00  2.48           N  
ATOM   3444  CA  VAL A 222      -4.953 -15.087 -16.856  1.00  2.48           C  
ATOM   3445  C   VAL A 222      -6.265 -14.955 -17.627  1.00  2.48           C  
ATOM   3446  O   VAL A 222      -6.286 -15.223 -18.829  1.00  2.48           O  
ATOM   3447  CB  VAL A 222      -4.039 -13.868 -17.093  1.00  2.48           C  
ATOM   3448  CG1 VAL A 222      -4.726 -12.603 -16.622  1.00  2.48           C  
ATOM   3449  CG2 VAL A 222      -2.691 -14.085 -16.400  1.00  2.48           C  
ATOM   3450  H   VAL A 222      -3.579 -16.213 -18.032  1.00  2.48           H  
ATOM   3451  HA  VAL A 222      -5.163 -15.190 -15.791  1.00  2.48           H  
ATOM   3452  HB  VAL A 222      -3.884 -13.762 -18.154  1.00  2.48           H  
ATOM   3453 1HG1 VAL A 222      -4.089 -11.742 -16.820  1.00  2.48           H  
ATOM   3454 2HG1 VAL A 222      -5.667 -12.486 -17.139  1.00  2.48           H  
ATOM   3455 3HG1 VAL A 222      -4.914 -12.672 -15.552  1.00  2.48           H  
ATOM   3456 1HG2 VAL A 222      -2.034 -13.241 -16.580  1.00  2.48           H  
ATOM   3457 2HG2 VAL A 222      -2.843 -14.194 -15.326  1.00  2.48           H  
ATOM   3458 3HG2 VAL A 222      -2.223 -14.992 -16.795  1.00  2.48           H  
ATOM   3459  N   GLU A 223      -7.369 -14.605 -16.959  1.00  2.34           N  
ATOM   3460  CA  GLU A 223      -8.647 -14.570 -17.675  1.00  2.34           C  
ATOM   3461  C   GLU A 223      -8.528 -13.831 -19.003  1.00  2.34           C  
ATOM   3462  O   GLU A 223      -8.255 -12.623 -19.062  1.00  2.34           O  
ATOM   3463  CB  GLU A 223      -9.723 -13.897 -16.825  1.00  2.34           C  
ATOM   3464  CG  GLU A 223     -11.102 -13.874 -17.477  1.00  2.34           C  
ATOM   3465  CD  GLU A 223     -11.741 -15.245 -17.555  1.00  2.34           C  
ATOM   3466  OE1 GLU A 223     -11.714 -15.954 -16.577  1.00  2.34           O  
ATOM   3467  OE2 GLU A 223     -12.250 -15.579 -18.598  1.00  2.34           O  
ATOM   3468  H   GLU A 223      -7.322 -14.387 -15.975  1.00  2.34           H  
ATOM   3469  HA  GLU A 223      -8.951 -15.596 -17.880  1.00  2.34           H  
ATOM   3470 1HB  GLU A 223      -9.808 -14.411 -15.868  1.00  2.34           H  
ATOM   3471 2HB  GLU A 223      -9.433 -12.864 -16.623  1.00  2.34           H  
ATOM   3472 1HG  GLU A 223     -11.750 -13.211 -16.904  1.00  2.34           H  
ATOM   3473 2HG  GLU A 223     -11.010 -13.460 -18.480  1.00  2.34           H  
ATOM   3474  N   ALA A 224      -8.793 -14.594 -20.064  1.00  2.12           N  
ATOM   3475  CA  ALA A 224      -8.649 -14.156 -21.436  1.00  2.12           C  
ATOM   3476  C   ALA A 224      -9.529 -12.996 -21.855  1.00  2.12           C  
ATOM   3477  O   ALA A 224      -9.064 -12.140 -22.589  1.00  2.12           O  
ATOM   3478  CB  ALA A 224      -8.925 -15.319 -22.366  1.00  2.12           C  
ATOM   3479  H   ALA A 224      -9.046 -15.557 -19.889  1.00  2.12           H  
ATOM   3480  HA  ALA A 224      -7.613 -13.844 -21.560  1.00  2.12           H  
ATOM   3481 1HB  ALA A 224      -8.757 -15.008 -23.395  1.00  2.12           H  
ATOM   3482 2HB  ALA A 224      -8.257 -16.146 -22.122  1.00  2.12           H  
ATOM   3483 3HB  ALA A 224      -9.959 -15.639 -22.248  1.00  2.12           H  
ATOM   3484  N   ASP A 225     -10.787 -12.910 -21.421  1.00  1.87           N  
ATOM   3485  CA  ASP A 225     -11.574 -11.786 -21.949  1.00  1.87           C  
ATOM   3486  C   ASP A 225     -11.069 -10.438 -21.456  1.00  1.87           C  
ATOM   3487  O   ASP A 225     -11.075  -9.448 -22.195  1.00  1.87           O  
ATOM   3488  CB  ASP A 225     -13.058 -11.869 -21.610  1.00  1.87           C  
ATOM   3489  CG  ASP A 225     -13.840 -12.955 -22.357  1.00  1.87           C  
ATOM   3490  OD1 ASP A 225     -13.317 -13.553 -23.265  1.00  1.87           O  
ATOM   3491  OD2 ASP A 225     -15.021 -13.087 -22.069  1.00  1.87           O  
ATOM   3492  H   ASP A 225     -11.184 -13.594 -20.786  1.00  1.87           H  
ATOM   3493  HA  ASP A 225     -11.484 -11.795 -23.037  1.00  1.87           H  
ATOM   3494 1HB  ASP A 225     -13.163 -12.044 -20.536  1.00  1.87           H  
ATOM   3495 2HB  ASP A 225     -13.517 -10.904 -21.820  1.00  1.87           H  
ATOM   3496  N   ASP A 226     -10.626 -10.384 -20.202  1.00  1.65           N  
ATOM   3497  CA  ASP A 226     -10.168  -9.111 -19.683  1.00  1.65           C  
ATOM   3498  C   ASP A 226      -8.816  -8.790 -20.270  1.00  1.65           C  
ATOM   3499  O   ASP A 226      -8.575  -7.659 -20.701  1.00  1.65           O  
ATOM   3500  CB  ASP A 226     -10.081  -9.130 -18.163  1.00  1.65           C  
ATOM   3501  CG  ASP A 226     -11.447  -9.224 -17.486  1.00  1.65           C  
ATOM   3502  OD1 ASP A 226     -12.440  -9.052 -18.158  1.00  1.65           O  
ATOM   3503  OD2 ASP A 226     -11.486  -9.447 -16.301  1.00  1.65           O  
ATOM   3504  H   ASP A 226     -10.608 -11.216 -19.627  1.00  1.65           H  
ATOM   3505  HA  ASP A 226     -10.868  -8.333 -19.987  1.00  1.65           H  
ATOM   3506 1HB  ASP A 226      -9.477  -9.989 -17.851  1.00  1.65           H  
ATOM   3507 2HB  ASP A 226      -9.573  -8.229 -17.817  1.00  1.65           H  
ATOM   3508  N   VAL A 227      -7.945  -9.799 -20.370  1.00  1.46           N  
ATOM   3509  CA  VAL A 227      -6.647  -9.528 -20.947  1.00  1.46           C  
ATOM   3510  C   VAL A 227      -6.771  -9.141 -22.389  1.00  1.46           C  
ATOM   3511  O   VAL A 227      -6.105  -8.216 -22.836  1.00  1.46           O  
ATOM   3512  CB  VAL A 227      -5.706 -10.719 -20.905  1.00  1.46           C  
ATOM   3513  CG1 VAL A 227      -4.503 -10.372 -21.708  1.00  1.46           C  
ATOM   3514  CG2 VAL A 227      -5.310 -11.014 -19.525  1.00  1.46           C  
ATOM   3515  H   VAL A 227      -8.166 -10.737 -20.021  1.00  1.46           H  
ATOM   3516  HA  VAL A 227      -6.192  -8.702 -20.400  1.00  1.46           H  
ATOM   3517  HB  VAL A 227      -6.193 -11.588 -21.344  1.00  1.46           H  
ATOM   3518 1HG1 VAL A 227      -3.828 -11.181 -21.706  1.00  1.46           H  
ATOM   3519 2HG1 VAL A 227      -4.793 -10.152 -22.736  1.00  1.46           H  
ATOM   3520 3HG1 VAL A 227      -4.040  -9.501 -21.265  1.00  1.46           H  
ATOM   3521 1HG2 VAL A 227      -4.631 -11.864 -19.525  1.00  1.46           H  
ATOM   3522 2HG2 VAL A 227      -4.815 -10.147 -19.088  1.00  1.46           H  
ATOM   3523 3HG2 VAL A 227      -6.199 -11.250 -18.955  1.00  1.46           H  
ATOM   3524  N   LEU A 228      -7.605  -9.862 -23.124  1.00  1.33           N  
ATOM   3525  CA  LEU A 228      -7.764  -9.629 -24.533  1.00  1.33           C  
ATOM   3526  C   LEU A 228      -8.184  -8.222 -24.816  1.00  1.33           C  
ATOM   3527  O   LEU A 228      -7.507  -7.512 -25.551  1.00  1.33           O  
ATOM   3528  CB  LEU A 228      -8.851 -10.519 -25.101  1.00  1.33           C  
ATOM   3529  CG  LEU A 228      -9.072 -10.343 -26.521  1.00  1.33           C  
ATOM   3530  CD1 LEU A 228      -7.785 -10.782 -27.188  1.00  1.33           C  
ATOM   3531  CD2 LEU A 228     -10.334 -11.119 -26.942  1.00  1.33           C  
ATOM   3532  H   LEU A 228      -8.138 -10.614 -22.704  1.00  1.33           H  
ATOM   3533  HA  LEU A 228      -6.815  -9.826 -25.027  1.00  1.33           H  
ATOM   3534 1HB  LEU A 228      -8.579 -11.552 -24.940  1.00  1.33           H  
ATOM   3535 2HB  LEU A 228      -9.788 -10.325 -24.575  1.00  1.33           H  
ATOM   3536  HG  LEU A 228      -9.211  -9.293 -26.760  1.00  1.33           H  
ATOM   3537 1HD1 LEU A 228      -7.854 -10.666 -28.216  1.00  1.33           H  
ATOM   3538 2HD1 LEU A 228      -6.963 -10.172 -26.816  1.00  1.33           H  
ATOM   3539 3HD1 LEU A 228      -7.592 -11.823 -26.954  1.00  1.33           H  
ATOM   3540 1HD2 LEU A 228     -10.503 -11.011 -28.012  1.00  1.33           H  
ATOM   3541 2HD2 LEU A 228     -10.225 -12.163 -26.691  1.00  1.33           H  
ATOM   3542 3HD2 LEU A 228     -11.193 -10.720 -26.399  1.00  1.33           H  
ATOM   3543  N   VAL A 229      -9.256  -7.769 -24.183  1.00  1.24           N  
ATOM   3544  CA  VAL A 229      -9.709  -6.428 -24.469  1.00  1.24           C  
ATOM   3545  C   VAL A 229      -8.669  -5.404 -24.061  1.00  1.24           C  
ATOM   3546  O   VAL A 229      -8.395  -4.455 -24.801  1.00  1.24           O  
ATOM   3547  CB  VAL A 229     -11.036  -6.140 -23.754  1.00  1.24           C  
ATOM   3548  CG1 VAL A 229     -11.400  -4.645 -23.906  1.00  1.24           C  
ATOM   3549  CG2 VAL A 229     -12.114  -7.026 -24.362  1.00  1.24           C  
ATOM   3550  H   VAL A 229      -9.783  -8.361 -23.535  1.00  1.24           H  
ATOM   3551  HA  VAL A 229      -9.874  -6.346 -25.544  1.00  1.24           H  
ATOM   3552  HB  VAL A 229     -10.932  -6.364 -22.688  1.00  1.24           H  
ATOM   3553 1HG1 VAL A 229     -12.342  -4.447 -23.399  1.00  1.24           H  
ATOM   3554 2HG1 VAL A 229     -10.616  -4.036 -23.462  1.00  1.24           H  
ATOM   3555 3HG1 VAL A 229     -11.499  -4.399 -24.963  1.00  1.24           H  
ATOM   3556 1HG2 VAL A 229     -13.057  -6.848 -23.863  1.00  1.24           H  
ATOM   3557 2HG2 VAL A 229     -12.216  -6.798 -25.415  1.00  1.24           H  
ATOM   3558 3HG2 VAL A 229     -11.834  -8.073 -24.240  1.00  1.24           H  
ATOM   3559  N   ASN A 230      -8.075  -5.572 -22.885  1.00  1.20           N  
ATOM   3560  CA  ASN A 230      -7.123  -4.581 -22.437  1.00  1.20           C  
ATOM   3561  C   ASN A 230      -5.867  -4.566 -23.332  1.00  1.20           C  
ATOM   3562  O   ASN A 230      -5.301  -3.501 -23.606  1.00  1.20           O  
ATOM   3563  CB  ASN A 230      -6.773  -4.858 -20.998  1.00  1.20           C  
ATOM   3564  CG  ASN A 230      -7.908  -4.661 -20.051  1.00  1.20           C  
ATOM   3565  OD1 ASN A 230      -8.893  -3.956 -20.343  1.00  1.20           O  
ATOM   3566  ND2 ASN A 230      -7.767  -5.259 -18.892  1.00  1.20           N  
ATOM   3567  H   ASN A 230      -8.289  -6.371 -22.284  1.00  1.20           H  
ATOM   3568  HA  ASN A 230      -7.585  -3.606 -22.515  1.00  1.20           H  
ATOM   3569 1HB  ASN A 230      -6.374  -5.871 -20.888  1.00  1.20           H  
ATOM   3570 2HB  ASN A 230      -6.023  -4.166 -20.709  1.00  1.20           H  
ATOM   3571 1HD2 ASN A 230      -8.468  -5.179 -18.179  1.00  1.20           H  
ATOM   3572 2HD2 ASN A 230      -6.912  -5.781 -18.707  1.00  1.20           H  
ATOM   3573  N   SER A 231      -5.441  -5.752 -23.789  1.00  1.18           N  
ATOM   3574  CA  SER A 231      -4.277  -5.930 -24.652  1.00  1.18           C  
ATOM   3575  C   SER A 231      -4.516  -5.295 -26.002  1.00  1.18           C  
ATOM   3576  O   SER A 231      -3.664  -4.562 -26.513  1.00  1.18           O  
ATOM   3577  CB  SER A 231      -3.972  -7.401 -24.840  1.00  1.18           C  
ATOM   3578  OG  SER A 231      -2.856  -7.596 -25.670  1.00  1.18           O  
ATOM   3579  H   SER A 231      -5.946  -6.588 -23.521  1.00  1.18           H  
ATOM   3580  HA  SER A 231      -3.420  -5.445 -24.188  1.00  1.18           H  
ATOM   3581 1HB  SER A 231      -3.803  -7.860 -23.880  1.00  1.18           H  
ATOM   3582 2HB  SER A 231      -4.841  -7.895 -25.277  1.00  1.18           H  
ATOM   3583  HG  SER A 231      -3.150  -7.389 -26.560  1.00  1.18           H  
ATOM   3584  N   VAL A 232      -5.685  -5.567 -26.577  1.00  1.19           N  
ATOM   3585  CA  VAL A 232      -6.021  -5.027 -27.875  1.00  1.19           C  
ATOM   3586  C   VAL A 232      -6.060  -3.517 -27.813  1.00  1.19           C  
ATOM   3587  O   VAL A 232      -5.549  -2.864 -28.714  1.00  1.19           O  
ATOM   3588  CB  VAL A 232      -7.367  -5.537 -28.376  1.00  1.19           C  
ATOM   3589  CG1 VAL A 232      -7.712  -4.799 -29.579  1.00  1.19           C  
ATOM   3590  CG2 VAL A 232      -7.312  -7.011 -28.703  1.00  1.19           C  
ATOM   3591  H   VAL A 232      -6.351  -6.180 -26.106  1.00  1.19           H  
ATOM   3592  HA  VAL A 232      -5.253  -5.330 -28.585  1.00  1.19           H  
ATOM   3593  HB  VAL A 232      -8.126  -5.356 -27.609  1.00  1.19           H  
ATOM   3594 1HG1 VAL A 232      -8.664  -5.122 -29.960  1.00  1.19           H  
ATOM   3595 2HG1 VAL A 232      -7.755  -3.748 -29.324  1.00  1.19           H  
ATOM   3596 3HG1 VAL A 232      -6.948  -4.965 -30.331  1.00  1.19           H  
ATOM   3597 1HG2 VAL A 232      -8.292  -7.316 -29.051  1.00  1.19           H  
ATOM   3598 2HG2 VAL A 232      -6.576  -7.184 -29.470  1.00  1.19           H  
ATOM   3599 3HG2 VAL A 232      -7.048  -7.583 -27.836  1.00  1.19           H  
ATOM   3600  N   ARG A 233      -6.655  -2.949 -26.761  1.00  1.20           N  
ATOM   3601  CA  ARG A 233      -6.673  -1.499 -26.640  1.00  1.20           C  
ATOM   3602  C   ARG A 233      -5.276  -0.926 -26.466  1.00  1.20           C  
ATOM   3603  O   ARG A 233      -4.978   0.138 -27.008  1.00  1.20           O  
ATOM   3604  CB  ARG A 233      -7.510  -1.071 -25.482  1.00  1.20           C  
ATOM   3605  CG  ARG A 233      -8.944  -1.271 -25.696  1.00  1.20           C  
ATOM   3606  CD  ARG A 233      -9.650  -0.694 -24.635  1.00  1.20           C  
ATOM   3607  NE  ARG A 233      -9.241  -1.281 -23.398  1.00  1.20           N  
ATOM   3608  CZ  ARG A 233      -8.476  -0.644 -22.490  1.00  1.20           C  
ATOM   3609  NH1 ARG A 233      -8.072   0.582 -22.696  1.00  1.20           N  
ATOM   3610  NH2 ARG A 233      -8.136  -1.230 -21.394  1.00  1.20           N  
ATOM   3611  H   ARG A 233      -7.099  -3.522 -26.040  1.00  1.20           H  
ATOM   3612  HA  ARG A 233      -7.113  -1.090 -27.546  1.00  1.20           H  
ATOM   3613 1HB  ARG A 233      -7.222  -1.646 -24.598  1.00  1.20           H  
ATOM   3614 2HB  ARG A 233      -7.340  -0.018 -25.267  1.00  1.20           H  
ATOM   3615 1HG  ARG A 233      -9.222  -0.767 -26.614  1.00  1.20           H  
ATOM   3616 2HG  ARG A 233      -9.188  -2.327 -25.767  1.00  1.20           H  
ATOM   3617 1HD  ARG A 233      -9.457   0.370 -24.595  1.00  1.20           H  
ATOM   3618 2HD  ARG A 233     -10.717  -0.878 -24.764  1.00  1.20           H  
ATOM   3619  HE  ARG A 233      -9.526  -2.231 -23.202  1.00  1.20           H  
ATOM   3620 1HH1 ARG A 233      -8.326   1.060 -23.545  1.00  1.20           H  
ATOM   3621 2HH1 ARG A 233      -7.512   1.045 -21.994  1.00  1.20           H  
ATOM   3622 1HH2 ARG A 233      -8.451  -2.181 -21.181  1.00  1.20           H  
ATOM   3623 2HH2 ARG A 233      -7.573  -0.739 -20.725  1.00  1.20           H  
ATOM   3624  N   ALA A 234      -4.399  -1.612 -25.717  1.00  1.21           N  
ATOM   3625  CA  ALA A 234      -3.026  -1.135 -25.586  1.00  1.21           C  
ATOM   3626  C   ALA A 234      -2.387  -1.111 -26.954  1.00  1.21           C  
ATOM   3627  O   ALA A 234      -1.642  -0.191 -27.291  1.00  1.21           O  
ATOM   3628  CB  ALA A 234      -2.227  -2.014 -24.667  1.00  1.21           C  
ATOM   3629  H   ALA A 234      -4.684  -2.461 -25.225  1.00  1.21           H  
ATOM   3630  HA  ALA A 234      -3.041  -0.122 -25.192  1.00  1.21           H  
ATOM   3631 1HB  ALA A 234      -1.222  -1.636 -24.592  1.00  1.21           H  
ATOM   3632 2HB  ALA A 234      -2.692  -2.001 -23.703  1.00  1.21           H  
ATOM   3633 3HB  ALA A 234      -2.205  -3.029 -25.054  1.00  1.21           H  
ATOM   3634  N   PHE A 235      -2.697  -2.126 -27.763  1.00  1.21           N  
ATOM   3635  CA  PHE A 235      -2.217  -2.160 -29.124  1.00  1.21           C  
ATOM   3636  C   PHE A 235      -2.821  -1.030 -29.940  1.00  1.21           C  
ATOM   3637  O   PHE A 235      -2.110  -0.327 -30.638  1.00  1.21           O  
ATOM   3638  CB  PHE A 235      -2.452  -3.496 -29.819  1.00  1.21           C  
ATOM   3639  CG  PHE A 235      -2.004  -3.393 -31.240  1.00  1.21           C  
ATOM   3640  CD1 PHE A 235      -0.648  -3.305 -31.556  1.00  1.21           C  
ATOM   3641  CD2 PHE A 235      -2.925  -3.367 -32.259  1.00  1.21           C  
ATOM   3642  CE1 PHE A 235      -0.244  -3.168 -32.863  1.00  1.21           C  
ATOM   3643  CE2 PHE A 235      -2.517  -3.244 -33.550  1.00  1.21           C  
ATOM   3644  CZ  PHE A 235      -1.174  -3.130 -33.847  1.00  1.21           C  
ATOM   3645  H   PHE A 235      -3.277  -2.891 -27.416  1.00  1.21           H  
ATOM   3646  HA  PHE A 235      -1.139  -2.009 -29.099  1.00  1.21           H  
ATOM   3647 1HB  PHE A 235      -1.899  -4.289 -29.320  1.00  1.21           H  
ATOM   3648 2HB  PHE A 235      -3.506  -3.753 -29.803  1.00  1.21           H  
ATOM   3649  HD1 PHE A 235       0.090  -3.329 -30.753  1.00  1.21           H  
ATOM   3650  HD2 PHE A 235      -3.986  -3.442 -32.020  1.00  1.21           H  
ATOM   3651  HE1 PHE A 235       0.807  -3.090 -33.116  1.00  1.21           H  
ATOM   3652  HE2 PHE A 235      -3.255  -3.227 -34.355  1.00  1.21           H  
ATOM   3653  HZ  PHE A 235      -0.854  -3.026 -34.884  1.00  1.21           H  
ATOM   3654  N   PHE A 236      -4.130  -0.826 -29.874  1.00  1.19           N  
ATOM   3655  CA  PHE A 236      -4.735   0.237 -30.667  1.00  1.19           C  
ATOM   3656  C   PHE A 236      -4.141   1.579 -30.298  1.00  1.19           C  
ATOM   3657  O   PHE A 236      -3.843   2.399 -31.166  1.00  1.19           O  
ATOM   3658  CB  PHE A 236      -6.234   0.304 -30.429  1.00  1.19           C  
ATOM   3659  CG  PHE A 236      -6.938  -0.810 -31.008  1.00  1.19           C  
ATOM   3660  CD1 PHE A 236      -6.303  -1.594 -31.917  1.00  1.19           C  
ATOM   3661  CD2 PHE A 236      -8.232  -1.081 -30.670  1.00  1.19           C  
ATOM   3662  CE1 PHE A 236      -6.926  -2.630 -32.495  1.00  1.19           C  
ATOM   3663  CE2 PHE A 236      -8.903  -2.133 -31.253  1.00  1.19           C  
ATOM   3664  CZ  PHE A 236      -8.249  -2.920 -32.182  1.00  1.19           C  
ATOM   3665  H   PHE A 236      -4.704  -1.422 -29.290  1.00  1.19           H  
ATOM   3666  HA  PHE A 236      -4.536   0.046 -31.719  1.00  1.19           H  
ATOM   3667 1HB  PHE A 236      -6.436   0.328 -29.362  1.00  1.19           H  
ATOM   3668 2HB  PHE A 236      -6.634   1.218 -30.856  1.00  1.19           H  
ATOM   3669  HD1 PHE A 236      -5.274  -1.374 -32.176  1.00  1.19           H  
ATOM   3670  HD2 PHE A 236      -8.717  -0.450 -29.937  1.00  1.19           H  
ATOM   3671  HE1 PHE A 236      -6.370  -3.212 -33.200  1.00  1.19           H  
ATOM   3672  HE2 PHE A 236      -9.928  -2.342 -30.977  1.00  1.19           H  
ATOM   3673  HZ  PHE A 236      -8.759  -3.761 -32.650  1.00  1.19           H  
ATOM   3674  N   HIS A 237      -3.921   1.791 -29.010  1.00  1.15           N  
ATOM   3675  CA  HIS A 237      -3.335   3.023 -28.549  1.00  1.15           C  
ATOM   3676  C   HIS A 237      -1.891   3.163 -28.959  1.00  1.15           C  
ATOM   3677  O   HIS A 237      -1.542   4.089 -29.681  1.00  1.15           O  
ATOM   3678  CB  HIS A 237      -3.432   3.110 -27.029  1.00  1.15           C  
ATOM   3679  CG  HIS A 237      -2.657   4.226 -26.446  1.00  1.15           C  
ATOM   3680  ND1 HIS A 237      -1.382   4.051 -25.917  1.00  1.15           N  
ATOM   3681  CD2 HIS A 237      -2.927   5.529 -26.328  1.00  1.15           C  
ATOM   3682  CE1 HIS A 237      -0.916   5.206 -25.509  1.00  1.15           C  
ATOM   3683  NE2 HIS A 237      -1.823   6.117 -25.737  1.00  1.15           N  
ATOM   3684  H   HIS A 237      -4.187   1.085 -28.331  1.00  1.15           H  
ATOM   3685  HA  HIS A 237      -3.885   3.862 -28.973  1.00  1.15           H  
ATOM   3686 1HB  HIS A 237      -4.473   3.226 -26.736  1.00  1.15           H  
ATOM   3687 2HB  HIS A 237      -3.074   2.177 -26.592  1.00  1.15           H  
ATOM   3688  HD2 HIS A 237      -3.844   6.028 -26.649  1.00  1.15           H  
ATOM   3689  HE1 HIS A 237       0.057   5.381 -25.055  1.00  1.15           H  
ATOM   3690  HE2 HIS A 237      -1.717   7.120 -25.512  1.00  1.15           H  
ATOM   3691  N   ALA A 238      -1.034   2.246 -28.531  1.00  1.10           N  
ATOM   3692  CA  ALA A 238       0.369   2.374 -28.865  1.00  1.10           C  
ATOM   3693  C   ALA A 238       0.585   2.238 -30.356  1.00  1.10           C  
ATOM   3694  O   ALA A 238       1.274   3.038 -30.977  1.00  1.10           O  
ATOM   3695  CB  ALA A 238       1.168   1.320 -28.130  1.00  1.10           C  
ATOM   3696  H   ALA A 238      -1.345   1.462 -27.966  1.00  1.10           H  
ATOM   3697  HA  ALA A 238       0.700   3.364 -28.556  1.00  1.10           H  
ATOM   3698 1HB  ALA A 238       2.219   1.439 -28.364  1.00  1.10           H  
ATOM   3699 2HB  ALA A 238       1.010   1.442 -27.063  1.00  1.10           H  
ATOM   3700 3HB  ALA A 238       0.829   0.330 -28.438  1.00  1.10           H  
ATOM   3701  N   GLY A 239      -0.085   1.265 -30.953  1.00  1.05           N  
ATOM   3702  CA  GLY A 239       0.010   0.988 -32.371  1.00  1.05           C  
ATOM   3703  C   GLY A 239      -0.405   2.184 -33.203  1.00  1.05           C  
ATOM   3704  O   GLY A 239       0.145   2.409 -34.273  1.00  1.05           O  
ATOM   3705  H   GLY A 239      -0.681   0.659 -30.411  1.00  1.05           H  
ATOM   3706 1HA  GLY A 239       1.033   0.703 -32.619  1.00  1.05           H  
ATOM   3707 2HA  GLY A 239      -0.623   0.137 -32.603  1.00  1.05           H  
ATOM   3708  N   PHE A 240      -1.378   2.958 -32.747  1.00  1.00           N  
ATOM   3709  CA  PHE A 240      -1.746   4.128 -33.509  1.00  1.00           C  
ATOM   3710  C   PHE A 240      -0.937   5.365 -33.132  1.00  1.00           C  
ATOM   3711  O   PHE A 240      -0.362   6.034 -33.995  1.00  1.00           O  
ATOM   3712  CB  PHE A 240      -3.227   4.417 -33.383  1.00  1.00           C  
ATOM   3713  CG  PHE A 240      -3.640   5.679 -34.042  1.00  1.00           C  
ATOM   3714  CD1 PHE A 240      -3.722   5.783 -35.391  1.00  1.00           C  
ATOM   3715  CD2 PHE A 240      -3.954   6.780 -33.283  1.00  1.00           C  
ATOM   3716  CE1 PHE A 240      -4.093   6.952 -35.975  1.00  1.00           C  
ATOM   3717  CE2 PHE A 240      -4.336   7.952 -33.867  1.00  1.00           C  
ATOM   3718  CZ  PHE A 240      -4.402   8.037 -35.220  1.00  1.00           C  
ATOM   3719  H   PHE A 240      -1.882   2.739 -31.888  1.00  1.00           H  
ATOM   3720  HA  PHE A 240      -1.554   3.908 -34.545  1.00  1.00           H  
ATOM   3721 1HB  PHE A 240      -3.807   3.591 -33.796  1.00  1.00           H  
ATOM   3722 2HB  PHE A 240      -3.474   4.503 -32.327  1.00  1.00           H  
ATOM   3723  HD1 PHE A 240      -3.490   4.926 -36.001  1.00  1.00           H  
ATOM   3724  HD2 PHE A 240      -3.892   6.711 -32.194  1.00  1.00           H  
ATOM   3725  HE1 PHE A 240      -4.141   7.012 -37.040  1.00  1.00           H  
ATOM   3726  HE2 PHE A 240      -4.579   8.816 -33.241  1.00  1.00           H  
ATOM   3727  HZ  PHE A 240      -4.697   8.969 -35.692  1.00  1.00           H  
ATOM   3728  N   GLU A 241      -0.888   5.698 -31.849  1.00  0.94           N  
ATOM   3729  CA  GLU A 241      -0.236   6.933 -31.455  1.00  0.94           C  
ATOM   3730  C   GLU A 241       1.267   6.909 -31.659  1.00  0.94           C  
ATOM   3731  O   GLU A 241       1.847   7.914 -32.066  1.00  0.94           O  
ATOM   3732  CB  GLU A 241      -0.508   7.244 -29.984  1.00  0.94           C  
ATOM   3733  CG  GLU A 241      -1.947   7.598 -29.638  1.00  0.94           C  
ATOM   3734  CD  GLU A 241      -2.441   8.823 -30.341  1.00  0.94           C  
ATOM   3735  OE1 GLU A 241      -1.763   9.827 -30.329  1.00  0.94           O  
ATOM   3736  OE2 GLU A 241      -3.504   8.765 -30.892  1.00  0.94           O  
ATOM   3737  H   GLU A 241      -1.309   5.107 -31.142  1.00  0.94           H  
ATOM   3738  HA  GLU A 241      -0.646   7.738 -32.063  1.00  0.94           H  
ATOM   3739 1HB  GLU A 241      -0.219   6.386 -29.371  1.00  0.94           H  
ATOM   3740 2HB  GLU A 241       0.113   8.083 -29.681  1.00  0.94           H  
ATOM   3741 1HG  GLU A 241      -2.588   6.751 -29.898  1.00  0.94           H  
ATOM   3742 2HG  GLU A 241      -2.019   7.752 -28.558  1.00  0.94           H  
ATOM   3743  N   VAL A 242       1.921   5.776 -31.423  1.00  0.89           N  
ATOM   3744  CA  VAL A 242       3.360   5.769 -31.553  1.00  0.89           C  
ATOM   3745  C   VAL A 242       3.745   5.957 -33.044  1.00  0.89           C  
ATOM   3746  O   VAL A 242       4.346   6.987 -33.361  1.00  0.89           O  
ATOM   3747  CB  VAL A 242       3.960   4.533 -30.798  1.00  0.89           C  
ATOM   3748  CG1 VAL A 242       5.416   4.371 -31.052  1.00  0.89           C  
ATOM   3749  CG2 VAL A 242       3.728   4.724 -29.317  1.00  0.89           C  
ATOM   3750  H   VAL A 242       1.443   4.924 -31.133  1.00  0.89           H  
ATOM   3751  HA  VAL A 242       3.741   6.636 -31.014  1.00  0.89           H  
ATOM   3752  HB  VAL A 242       3.480   3.661 -31.078  1.00  0.89           H  
ATOM   3753 1HG1 VAL A 242       5.794   3.515 -30.497  1.00  0.89           H  
ATOM   3754 2HG1 VAL A 242       5.600   4.228 -32.117  1.00  0.89           H  
ATOM   3755 3HG1 VAL A 242       5.891   5.239 -30.709  1.00  0.89           H  
ATOM   3756 1HG2 VAL A 242       4.122   3.867 -28.771  1.00  0.89           H  
ATOM   3757 2HG2 VAL A 242       4.233   5.622 -28.996  1.00  0.89           H  
ATOM   3758 3HG2 VAL A 242       2.656   4.816 -29.129  1.00  0.89           H  
ATOM   3759  N   PRO A 243       3.437   5.037 -33.994  1.00  0.85           N  
ATOM   3760  CA  PRO A 243       3.629   5.228 -35.420  1.00  0.85           C  
ATOM   3761  C   PRO A 243       3.069   6.501 -36.030  1.00  0.85           C  
ATOM   3762  O   PRO A 243       3.759   7.103 -36.840  1.00  0.85           O  
ATOM   3763  CB  PRO A 243       2.881   4.048 -36.002  1.00  0.85           C  
ATOM   3764  CG  PRO A 243       3.028   3.012 -34.999  1.00  0.85           C  
ATOM   3765  CD  PRO A 243       2.902   3.720 -33.681  1.00  0.85           C  
ATOM   3766  HA  PRO A 243       4.698   5.136 -35.646  1.00  0.85           H  
ATOM   3767 1HB  PRO A 243       1.835   4.312 -36.179  1.00  0.85           H  
ATOM   3768 2HB  PRO A 243       3.306   3.765 -36.980  1.00  0.85           H  
ATOM   3769 1HG  PRO A 243       2.313   2.198 -35.173  1.00  0.85           H  
ATOM   3770 2HG  PRO A 243       3.994   2.591 -35.102  1.00  0.85           H  
ATOM   3771 1HD  PRO A 243       1.882   3.795 -33.329  1.00  0.85           H  
ATOM   3772 2HD  PRO A 243       3.534   3.150 -33.048  1.00  0.85           H  
ATOM   3773  N   SER A 244       1.888   6.988 -35.625  1.00  0.81           N  
ATOM   3774  CA  SER A 244       1.425   8.206 -36.285  1.00  0.81           C  
ATOM   3775  C   SER A 244       2.336   9.369 -35.968  1.00  0.81           C  
ATOM   3776  O   SER A 244       2.745  10.122 -36.866  1.00  0.81           O  
ATOM   3777  CB  SER A 244       0.002   8.575 -35.929  1.00  0.81           C  
ATOM   3778  OG  SER A 244      -0.337   9.768 -36.596  1.00  0.81           O  
ATOM   3779  H   SER A 244       1.285   6.532 -34.938  1.00  0.81           H  
ATOM   3780  HA  SER A 244       1.454   8.036 -37.363  1.00  0.81           H  
ATOM   3781 1HB  SER A 244      -0.672   7.772 -36.236  1.00  0.81           H  
ATOM   3782 2HB  SER A 244      -0.101   8.700 -34.849  1.00  0.81           H  
ATOM   3783  HG  SER A 244      -1.319   9.857 -36.577  1.00  0.81           H  
ATOM   3784  N   ARG A 245       2.673   9.519 -34.680  1.00  0.78           N  
ATOM   3785  CA  ARG A 245       3.507  10.625 -34.266  1.00  0.78           C  
ATOM   3786  C   ARG A 245       4.879  10.452 -34.897  1.00  0.78           C  
ATOM   3787  O   ARG A 245       5.468  11.420 -35.387  1.00  0.78           O  
ATOM   3788  CB  ARG A 245       3.598  10.669 -32.749  1.00  0.78           C  
ATOM   3789  CG  ARG A 245       2.246  10.880 -32.007  1.00  0.78           C  
ATOM   3790  CD  ARG A 245       1.639  12.250 -32.113  1.00  0.78           C  
ATOM   3791  NE  ARG A 245       0.933  12.454 -33.378  1.00  0.78           N  
ATOM   3792  CZ  ARG A 245      -0.267  11.893 -33.697  1.00  0.78           C  
ATOM   3793  NH1 ARG A 245      -0.861  11.077 -32.851  1.00  0.78           N  
ATOM   3794  NH2 ARG A 245      -0.832  12.163 -34.864  1.00  0.78           N  
ATOM   3795  H   ARG A 245       2.336   8.869 -33.965  1.00  0.78           H  
ATOM   3796  HA  ARG A 245       3.066  11.558 -34.621  1.00  0.78           H  
ATOM   3797 1HB  ARG A 245       4.007   9.717 -32.394  1.00  0.78           H  
ATOM   3798 2HB  ARG A 245       4.269  11.432 -32.436  1.00  0.78           H  
ATOM   3799 1HG  ARG A 245       1.509  10.219 -32.448  1.00  0.78           H  
ATOM   3800 2HG  ARG A 245       2.368  10.627 -30.951  1.00  0.78           H  
ATOM   3801 1HD  ARG A 245       0.928  12.378 -31.310  1.00  0.78           H  
ATOM   3802 2HD  ARG A 245       2.418  13.011 -32.034  1.00  0.78           H  
ATOM   3803  HE  ARG A 245       1.348  13.119 -34.043  1.00  0.78           H  
ATOM   3804 1HH1 ARG A 245      -0.429  10.864 -31.953  1.00  0.78           H  
ATOM   3805 2HH1 ARG A 245      -1.754  10.658 -33.085  1.00  0.78           H  
ATOM   3806 1HH2 ARG A 245      -0.370  12.776 -35.513  1.00  0.78           H  
ATOM   3807 2HH2 ARG A 245      -1.722  11.730 -35.163  1.00  0.78           H  
ATOM   3808  N   PHE A 246       5.350   9.201 -34.972  1.00  0.75           N  
ATOM   3809  CA  PHE A 246       6.639   8.925 -35.574  1.00  0.75           C  
ATOM   3810  C   PHE A 246       6.697   9.248 -37.047  1.00  0.75           C  
ATOM   3811  O   PHE A 246       7.675   9.829 -37.497  1.00  0.75           O  
ATOM   3812  CB  PHE A 246       7.100   7.497 -35.395  1.00  0.75           C  
ATOM   3813  CG  PHE A 246       8.417   7.332 -36.073  1.00  0.75           C  
ATOM   3814  CD1 PHE A 246       9.482   8.142 -35.701  1.00  0.75           C  
ATOM   3815  CD2 PHE A 246       8.623   6.373 -37.050  1.00  0.75           C  
ATOM   3816  CE1 PHE A 246      10.696   8.008 -36.293  1.00  0.75           C  
ATOM   3817  CE2 PHE A 246       9.867   6.234 -37.635  1.00  0.75           C  
ATOM   3818  CZ  PHE A 246      10.895   7.043 -37.261  1.00  0.75           C  
ATOM   3819  H   PHE A 246       4.825   8.429 -34.561  1.00  0.75           H  
ATOM   3820  HA  PHE A 246       7.372   9.554 -35.070  1.00  0.75           H  
ATOM   3821 1HB  PHE A 246       7.191   7.253 -34.360  1.00  0.75           H  
ATOM   3822 2HB  PHE A 246       6.385   6.818 -35.848  1.00  0.75           H  
ATOM   3823  HD1 PHE A 246       9.339   8.906 -34.930  1.00  0.75           H  
ATOM   3824  HD2 PHE A 246       7.797   5.726 -37.348  1.00  0.75           H  
ATOM   3825  HE1 PHE A 246      11.506   8.660 -35.992  1.00  0.75           H  
ATOM   3826  HE2 PHE A 246      10.037   5.487 -38.386  1.00  0.75           H  
ATOM   3827  HZ  PHE A 246      11.861   6.920 -37.727  1.00  0.75           H  
ATOM   3828  N   LEU A 247       5.696   8.852 -37.827  1.00  0.73           N  
ATOM   3829  CA  LEU A 247       5.776   9.115 -39.254  1.00  0.73           C  
ATOM   3830  C   LEU A 247       5.840  10.613 -39.482  1.00  0.73           C  
ATOM   3831  O   LEU A 247       6.565  11.102 -40.358  1.00  0.73           O  
ATOM   3832  CB  LEU A 247       4.544   8.590 -39.982  1.00  0.73           C  
ATOM   3833  CG  LEU A 247       4.343   7.078 -40.038  1.00  0.73           C  
ATOM   3834  CD1 LEU A 247       3.010   6.779 -40.742  1.00  0.73           C  
ATOM   3835  CD2 LEU A 247       5.493   6.453 -40.694  1.00  0.73           C  
ATOM   3836  H   LEU A 247       4.899   8.360 -37.436  1.00  0.73           H  
ATOM   3837  HA  LEU A 247       6.676   8.650 -39.652  1.00  0.73           H  
ATOM   3838 1HB  LEU A 247       3.664   9.004 -39.483  1.00  0.73           H  
ATOM   3839 2HB  LEU A 247       4.559   8.956 -41.003  1.00  0.73           H  
ATOM   3840  HG  LEU A 247       4.273   6.679 -39.052  1.00  0.73           H  
ATOM   3841 1HD1 LEU A 247       2.856   5.698 -40.767  1.00  0.73           H  
ATOM   3842 2HD1 LEU A 247       2.191   7.246 -40.193  1.00  0.73           H  
ATOM   3843 3HD1 LEU A 247       3.034   7.166 -41.758  1.00  0.73           H  
ATOM   3844 1HD2 LEU A 247       5.325   5.377 -40.722  1.00  0.73           H  
ATOM   3845 2HD2 LEU A 247       5.584   6.840 -41.679  1.00  0.73           H  
ATOM   3846 3HD2 LEU A 247       6.399   6.678 -40.132  1.00  0.73           H  
ATOM   3847  N   GLY A 248       5.079  11.357 -38.677  1.00  0.71           N  
ATOM   3848  CA  GLY A 248       5.079  12.801 -38.753  1.00  0.71           C  
ATOM   3849  C   GLY A 248       6.476  13.331 -38.475  1.00  0.71           C  
ATOM   3850  O   GLY A 248       7.035  14.105 -39.261  1.00  0.71           O  
ATOM   3851  H   GLY A 248       4.474  10.902 -37.986  1.00  0.71           H  
ATOM   3852 1HA  GLY A 248       4.736  13.133 -39.730  1.00  0.71           H  
ATOM   3853 2HA  GLY A 248       4.389  13.186 -38.005  1.00  0.71           H  
ATOM   3854  N   ASN A 249       7.037  12.903 -37.343  1.00  0.70           N  
ATOM   3855  CA  ASN A 249       8.333  13.366 -36.891  1.00  0.70           C  
ATOM   3856  C   ASN A 249       9.446  12.997 -37.858  1.00  0.70           C  
ATOM   3857  O   ASN A 249      10.329  13.809 -38.133  1.00  0.70           O  
ATOM   3858  CB  ASN A 249       8.687  12.724 -35.578  1.00  0.70           C  
ATOM   3859  CG  ASN A 249       7.833  13.091 -34.478  1.00  0.70           C  
ATOM   3860  OD1 ASN A 249       7.029  14.038 -34.605  1.00  0.70           O  
ATOM   3861  ND2 ASN A 249       8.013  12.367 -33.377  1.00  0.70           N  
ATOM   3862  H   ASN A 249       6.520  12.251 -36.752  1.00  0.70           H  
ATOM   3863  HA  ASN A 249       8.305  14.451 -36.796  1.00  0.70           H  
ATOM   3864 1HB  ASN A 249       8.676  11.638 -35.686  1.00  0.70           H  
ATOM   3865 2HB  ASN A 249       9.672  13.001 -35.343  1.00  0.70           H  
ATOM   3866 1HD2 ASN A 249       7.476  12.508 -32.520  1.00  0.70           H  
ATOM   3867 2HD2 ASN A 249       8.752  11.662 -33.378  1.00  0.70           H  
ATOM   3868  N   ALA A 250       9.403  11.763 -38.366  1.00  0.70           N  
ATOM   3869  CA  ALA A 250      10.413  11.234 -39.264  1.00  0.70           C  
ATOM   3870  C   ALA A 250      10.485  12.036 -40.527  1.00  0.70           C  
ATOM   3871  O   ALA A 250      11.567  12.415 -40.980  1.00  0.70           O  
ATOM   3872  CB  ALA A 250      10.073   9.809 -39.623  1.00  0.70           C  
ATOM   3873  H   ALA A 250       8.642  11.153 -38.095  1.00  0.70           H  
ATOM   3874  HA  ALA A 250      11.375  11.277 -38.760  1.00  0.70           H  
ATOM   3875 1HB  ALA A 250      10.815   9.402 -40.276  1.00  0.70           H  
ATOM   3876 2HB  ALA A 250      10.020   9.227 -38.728  1.00  0.70           H  
ATOM   3877 3HB  ALA A 250       9.103   9.786 -40.120  1.00  0.70           H  
ATOM   3878  N   LEU A 251       9.322  12.363 -41.075  1.00  0.70           N  
ATOM   3879  CA  LEU A 251       9.328  13.136 -42.283  1.00  0.70           C  
ATOM   3880  C   LEU A 251       9.840  14.524 -41.991  1.00  0.70           C  
ATOM   3881  O   LEU A 251      10.649  15.053 -42.751  1.00  0.70           O  
ATOM   3882  CB  LEU A 251       7.961  13.179 -42.930  1.00  0.70           C  
ATOM   3883  CG  LEU A 251       7.950  13.958 -44.215  1.00  0.70           C  
ATOM   3884  CD1 LEU A 251       8.981  13.349 -45.211  1.00  0.70           C  
ATOM   3885  CD2 LEU A 251       6.589  13.927 -44.760  1.00  0.70           C  
ATOM   3886  H   LEU A 251       8.434  12.043 -40.677  1.00  0.70           H  
ATOM   3887  HA  LEU A 251      10.010  12.663 -42.987  1.00  0.70           H  
ATOM   3888 1HB  LEU A 251       7.630  12.161 -43.136  1.00  0.70           H  
ATOM   3889 2HB  LEU A 251       7.253  13.637 -42.230  1.00  0.70           H  
ATOM   3890  HG  LEU A 251       8.230  14.980 -44.020  1.00  0.70           H  
ATOM   3891 1HD1 LEU A 251       8.970  13.915 -46.146  1.00  0.70           H  
ATOM   3892 2HD1 LEU A 251       9.978  13.399 -44.771  1.00  0.70           H  
ATOM   3893 3HD1 LEU A 251       8.749  12.325 -45.414  1.00  0.70           H  
ATOM   3894 1HD2 LEU A 251       6.567  14.493 -45.687  1.00  0.70           H  
ATOM   3895 2HD2 LEU A 251       6.279  12.918 -44.947  1.00  0.70           H  
ATOM   3896 3HD2 LEU A 251       5.920  14.370 -44.026  1.00  0.70           H  
ATOM   3897  N   ALA A 252       9.385  15.126 -40.890  1.00  0.72           N  
ATOM   3898  CA  ALA A 252       9.852  16.458 -40.556  1.00  0.72           C  
ATOM   3899  C   ALA A 252      11.379  16.461 -40.378  1.00  0.72           C  
ATOM   3900  O   ALA A 252      12.059  17.379 -40.837  1.00  0.72           O  
ATOM   3901  CB  ALA A 252       9.159  16.942 -39.290  1.00  0.72           C  
ATOM   3902  H   ALA A 252       8.705  14.663 -40.282  1.00  0.72           H  
ATOM   3903  HA  ALA A 252       9.601  17.124 -41.381  1.00  0.72           H  
ATOM   3904 1HB  ALA A 252       9.489  17.950 -39.050  1.00  0.72           H  
ATOM   3905 2HB  ALA A 252       8.086  16.937 -39.450  1.00  0.72           H  
ATOM   3906 3HB  ALA A 252       9.403  16.273 -38.468  1.00  0.72           H  
ATOM   3907  N   ALA A 253      11.931  15.409 -39.752  1.00  0.74           N  
ATOM   3908  CA  ALA A 253      13.375  15.308 -39.547  1.00  0.74           C  
ATOM   3909  C   ALA A 253      14.123  15.270 -40.863  1.00  0.74           C  
ATOM   3910  O   ALA A 253      15.169  15.910 -41.007  1.00  0.74           O  
ATOM   3911  CB  ALA A 253      13.709  14.059 -38.766  1.00  0.74           C  
ATOM   3912  H   ALA A 253      11.331  14.678 -39.378  1.00  0.74           H  
ATOM   3913  HA  ALA A 253      13.701  16.185 -38.991  1.00  0.74           H  
ATOM   3914 1HB  ALA A 253      14.777  14.001 -38.608  1.00  0.74           H  
ATOM   3915 2HB  ALA A 253      13.197  14.087 -37.815  1.00  0.74           H  
ATOM   3916 3HB  ALA A 253      13.380  13.199 -39.325  1.00  0.74           H  
ATOM   3917  N   LEU A 254      13.569  14.551 -41.838  1.00  0.78           N  
ATOM   3918  CA  LEU A 254      14.198  14.455 -43.141  1.00  0.78           C  
ATOM   3919  C   LEU A 254      14.062  15.739 -43.940  1.00  0.78           C  
ATOM   3920  O   LEU A 254      15.026  16.229 -44.517  1.00  0.78           O  
ATOM   3921  CB  LEU A 254      13.564  13.310 -43.927  1.00  0.78           C  
ATOM   3922  CG  LEU A 254      13.861  11.912 -43.407  1.00  0.78           C  
ATOM   3923  CD1 LEU A 254      13.005  10.911 -44.140  1.00  0.78           C  
ATOM   3924  CD2 LEU A 254      15.349  11.619 -43.614  1.00  0.78           C  
ATOM   3925  H   LEU A 254      12.709  14.029 -41.653  1.00  0.78           H  
ATOM   3926  HA  LEU A 254      15.257  14.247 -42.995  1.00  0.78           H  
ATOM   3927 1HB  LEU A 254      12.480  13.448 -43.934  1.00  0.78           H  
ATOM   3928 2HB  LEU A 254      13.929  13.374 -44.937  1.00  0.78           H  
ATOM   3929  HG  LEU A 254      13.611  11.861 -42.354  1.00  0.78           H  
ATOM   3930 1HD1 LEU A 254      13.195   9.914 -43.775  1.00  0.78           H  
ATOM   3931 2HD1 LEU A 254      11.956  11.163 -43.975  1.00  0.78           H  
ATOM   3932 3HD1 LEU A 254      13.227  10.940 -45.188  1.00  0.78           H  
ATOM   3933 1HD2 LEU A 254      15.591  10.627 -43.244  1.00  0.78           H  
ATOM   3934 2HD2 LEU A 254      15.591  11.677 -44.677  1.00  0.78           H  
ATOM   3935 3HD2 LEU A 254      15.929  12.359 -43.074  1.00  0.78           H  
ATOM   3936  N   LEU A 255      12.884  16.351 -43.922  1.00  0.81           N  
ATOM   3937  CA  LEU A 255      12.683  17.554 -44.716  1.00  0.81           C  
ATOM   3938  C   LEU A 255      13.485  18.723 -44.144  1.00  0.81           C  
ATOM   3939  O   LEU A 255      13.957  19.591 -44.880  1.00  0.81           O  
ATOM   3940  CB  LEU A 255      11.190  17.885 -44.807  1.00  0.81           C  
ATOM   3941  CG  LEU A 255      10.361  16.835 -45.591  1.00  0.81           C  
ATOM   3942  CD1 LEU A 255       8.897  17.229 -45.579  1.00  0.81           C  
ATOM   3943  CD2 LEU A 255      10.900  16.678 -46.997  1.00  0.81           C  
ATOM   3944  H   LEU A 255      12.107  15.949 -43.399  1.00  0.81           H  
ATOM   3945  HA  LEU A 255      13.044  17.360 -45.724  1.00  0.81           H  
ATOM   3946 1HB  LEU A 255      10.787  17.938 -43.793  1.00  0.81           H  
ATOM   3947 2HB  LEU A 255      11.067  18.852 -45.285  1.00  0.81           H  
ATOM   3948  HG  LEU A 255      10.449  15.882 -45.089  1.00  0.81           H  
ATOM   3949 1HD1 LEU A 255       8.317  16.476 -46.107  1.00  0.81           H  
ATOM   3950 2HD1 LEU A 255       8.547  17.308 -44.551  1.00  0.81           H  
ATOM   3951 3HD1 LEU A 255       8.782  18.173 -46.068  1.00  0.81           H  
ATOM   3952 1HD2 LEU A 255      10.327  15.924 -47.514  1.00  0.81           H  
ATOM   3953 2HD2 LEU A 255      10.825  17.619 -47.529  1.00  0.81           H  
ATOM   3954 3HD2 LEU A 255      11.944  16.367 -46.959  1.00  0.81           H  
ATOM   3955  N   ALA A 256      13.681  18.715 -42.822  1.00  0.85           N  
ATOM   3956  CA  ALA A 256      14.448  19.733 -42.118  1.00  0.85           C  
ATOM   3957  C   ALA A 256      15.948  19.596 -42.358  1.00  0.85           C  
ATOM   3958  O   ALA A 256      16.712  20.515 -42.047  1.00  0.85           O  
ATOM   3959  CB  ALA A 256      14.185  19.643 -40.629  1.00  0.85           C  
ATOM   3960  H   ALA A 256      13.241  17.990 -42.255  1.00  0.85           H  
ATOM   3961  HA  ALA A 256      14.132  20.707 -42.487  1.00  0.85           H  
ATOM   3962 1HB  ALA A 256      14.742  20.422 -40.112  1.00  0.85           H  
ATOM   3963 2HB  ALA A 256      13.120  19.767 -40.438  1.00  0.85           H  
ATOM   3964 3HB  ALA A 256      14.507  18.663 -40.271  1.00  0.85           H  
ATOM   3965  N   THR A 257      16.380  18.442 -42.874  1.00  0.88           N  
ATOM   3966  CA  THR A 257      17.783  18.169 -43.116  1.00  0.88           C  
ATOM   3967  C   THR A 257      17.925  17.594 -44.526  1.00  0.88           C  
ATOM   3968  O   THR A 257      18.400  16.467 -44.662  1.00  0.88           O  
ATOM   3969  CB  THR A 257      18.335  17.130 -42.103  1.00  0.88           C  
ATOM   3970  OG1 THR A 257      17.577  15.914 -42.185  1.00  0.88           O  
ATOM   3971  CG2 THR A 257      18.228  17.643 -40.676  1.00  0.88           C  
ATOM   3972  H   THR A 257      15.712  17.727 -43.152  1.00  0.88           H  
ATOM   3973  HA  THR A 257      18.357  19.090 -43.035  1.00  0.88           H  
ATOM   3974  HB  THR A 257      19.377  16.921 -42.339  1.00  0.88           H  
ATOM   3975  HG1 THR A 257      16.669  16.051 -41.827  1.00  0.88           H  
ATOM   3976 1HG2 THR A 257      18.622  16.892 -39.989  1.00  0.88           H  
ATOM   3977 2HG2 THR A 257      18.797  18.566 -40.576  1.00  0.88           H  
ATOM   3978 3HG2 THR A 257      17.183  17.833 -40.436  1.00  0.88           H  
ATOM   3979  N   PRO A 258      17.654  18.383 -45.592  1.00  0.89           N  
ATOM   3980  CA  PRO A 258      17.410  17.955 -46.970  1.00  0.89           C  
ATOM   3981  C   PRO A 258      18.395  16.946 -47.539  1.00  0.89           C  
ATOM   3982  O   PRO A 258      18.015  16.122 -48.374  1.00  0.89           O  
ATOM   3983  CB  PRO A 258      17.516  19.273 -47.744  1.00  0.89           C  
ATOM   3984  CG  PRO A 258      17.093  20.320 -46.758  1.00  0.89           C  
ATOM   3985  CD  PRO A 258      17.681  19.864 -45.447  1.00  0.89           C  
ATOM   3986  HA  PRO A 258      16.382  17.555 -47.026  1.00  0.89           H  
ATOM   3987 1HB  PRO A 258      18.545  19.414 -48.113  1.00  0.89           H  
ATOM   3988 2HB  PRO A 258      16.862  19.240 -48.626  1.00  0.89           H  
ATOM   3989 1HG  PRO A 258      17.451  21.310 -47.067  1.00  0.89           H  
ATOM   3990 2HG  PRO A 258      15.990  20.375 -46.712  1.00  0.89           H  
ATOM   3991 1HD  PRO A 258      18.710  20.226 -45.322  1.00  0.89           H  
ATOM   3992 2HD  PRO A 258      17.029  20.226 -44.677  1.00  0.89           H  
ATOM   3993  N   GLY A 259      19.660  17.000 -47.119  1.00  0.89           N  
ATOM   3994  CA  GLY A 259      20.638  16.053 -47.639  1.00  0.89           C  
ATOM   3995  C   GLY A 259      20.216  14.624 -47.314  1.00  0.89           C  
ATOM   3996  O   GLY A 259      20.436  13.706 -48.100  1.00  0.89           O  
ATOM   3997  H   GLY A 259      19.942  17.680 -46.430  1.00  0.89           H  
ATOM   3998 1HA  GLY A 259      20.733  16.177 -48.718  1.00  0.89           H  
ATOM   3999 2HA  GLY A 259      21.614  16.259 -47.199  1.00  0.89           H  
ATOM   4000  N   ALA A 260      19.603  14.443 -46.146  1.00  0.88           N  
ATOM   4001  CA  ALA A 260      19.140  13.143 -45.691  1.00  0.88           C  
ATOM   4002  C   ALA A 260      18.071  12.619 -46.631  1.00  0.88           C  
ATOM   4003  O   ALA A 260      18.018  11.436 -46.971  1.00  0.88           O  
ATOM   4004  CB  ALA A 260      18.596  13.276 -44.284  1.00  0.88           C  
ATOM   4005  H   ALA A 260      19.409  15.253 -45.566  1.00  0.88           H  
ATOM   4006  HA  ALA A 260      19.980  12.450 -45.700  1.00  0.88           H  
ATOM   4007 1HB  ALA A 260      18.254  12.348 -43.903  1.00  0.88           H  
ATOM   4008 2HB  ALA A 260      19.378  13.657 -43.629  1.00  0.88           H  
ATOM   4009 3HB  ALA A 260      17.760  13.982 -44.287  1.00  0.88           H  
ATOM   4010  N   TRP A 261      17.221  13.526 -47.081  1.00  0.86           N  
ATOM   4011  CA  TRP A 261      16.157  13.158 -47.981  1.00  0.86           C  
ATOM   4012  C   TRP A 261      16.774  12.687 -49.287  1.00  0.86           C  
ATOM   4013  O   TRP A 261      16.434  11.617 -49.794  1.00  0.86           O  
ATOM   4014  CB  TRP A 261      15.214  14.340 -48.199  1.00  0.86           C  
ATOM   4015  CG  TRP A 261      14.079  14.027 -49.068  1.00  0.86           C  
ATOM   4016  CD1 TRP A 261      13.857  14.472 -50.324  1.00  0.86           C  
ATOM   4017  CD2 TRP A 261      12.983  13.169 -48.744  1.00  0.86           C  
ATOM   4018  NE1 TRP A 261      12.693  13.952 -50.802  1.00  0.86           N  
ATOM   4019  CE2 TRP A 261      12.149  13.142 -49.846  1.00  0.86           C  
ATOM   4020  CE3 TRP A 261      12.656  12.432 -47.625  1.00  0.86           C  
ATOM   4021  CZ2 TRP A 261      11.004  12.395 -49.860  1.00  0.86           C  
ATOM   4022  CZ3 TRP A 261      11.505  11.685 -47.625  1.00  0.86           C  
ATOM   4023  CH2 TRP A 261      10.709  11.668 -48.710  1.00  0.86           C  
ATOM   4024  H   TRP A 261      17.326  14.493 -46.796  1.00  0.86           H  
ATOM   4025  HA  TRP A 261      15.593  12.334 -47.544  1.00  0.86           H  
ATOM   4026 1HB  TRP A 261      14.836  14.690 -47.236  1.00  0.86           H  
ATOM   4027 2HB  TRP A 261      15.758  15.162 -48.650  1.00  0.86           H  
ATOM   4028  HD1 TRP A 261      14.510  15.150 -50.871  1.00  0.86           H  
ATOM   4029  HE1 TRP A 261      12.297  14.152 -51.727  1.00  0.86           H  
ATOM   4030  HE3 TRP A 261      13.306  12.450 -46.778  1.00  0.86           H  
ATOM   4031  HZ2 TRP A 261      10.341  12.354 -50.727  1.00  0.86           H  
ATOM   4032  HZ3 TRP A 261      11.255  11.102 -46.738  1.00  0.86           H  
ATOM   4033  HH2 TRP A 261       9.841  11.070 -48.680  1.00  0.86           H  
ATOM   4034  N   GLU A 262      17.707  13.481 -49.823  1.00  0.84           N  
ATOM   4035  CA  GLU A 262      18.347  13.137 -51.089  1.00  0.84           C  
ATOM   4036  C   GLU A 262      19.057  11.780 -51.014  1.00  0.84           C  
ATOM   4037  O   GLU A 262      18.970  10.978 -51.948  1.00  0.84           O  
ATOM   4038  CB  GLU A 262      19.320  14.239 -51.525  1.00  0.84           C  
ATOM   4039  CG  GLU A 262      19.972  13.995 -52.892  1.00  0.84           C  
ATOM   4040  CD  GLU A 262      20.832  15.161 -53.392  1.00  0.84           C  
ATOM   4041  OE1 GLU A 262      20.937  16.152 -52.713  1.00  0.84           O  
ATOM   4042  OE2 GLU A 262      21.379  15.037 -54.470  1.00  0.84           O  
ATOM   4043  H   GLU A 262      17.956  14.346 -49.340  1.00  0.84           H  
ATOM   4044  HA  GLU A 262      17.570  13.066 -51.848  1.00  0.84           H  
ATOM   4045 1HB  GLU A 262      18.795  15.194 -51.559  1.00  0.84           H  
ATOM   4046 2HB  GLU A 262      20.114  14.331 -50.782  1.00  0.84           H  
ATOM   4047 1HG  GLU A 262      20.600  13.106 -52.814  1.00  0.84           H  
ATOM   4048 2HG  GLU A 262      19.191  13.785 -53.622  1.00  0.84           H  
ATOM   4049  N   GLN A 263      19.716  11.496 -49.883  1.00  0.83           N  
ATOM   4050  CA  GLN A 263      20.410  10.223 -49.676  1.00  0.83           C  
ATOM   4051  C   GLN A 263      19.445   9.044 -49.739  1.00  0.83           C  
ATOM   4052  O   GLN A 263      19.771   7.956 -50.246  1.00  0.83           O  
ATOM   4053  CB  GLN A 263      21.123  10.223 -48.325  1.00  0.83           C  
ATOM   4054  CG  GLN A 263      22.336  11.109 -48.259  1.00  0.83           C  
ATOM   4055  CD  GLN A 263      22.925  11.193 -46.871  1.00  0.83           C  
ATOM   4056  OE1 GLN A 263      22.286  10.843 -45.872  1.00  0.83           O  
ATOM   4057  NE2 GLN A 263      24.165  11.669 -46.800  1.00  0.83           N  
ATOM   4058  H   GLN A 263      19.768  12.209 -49.152  1.00  0.83           H  
ATOM   4059  HA  GLN A 263      21.149  10.104 -50.468  1.00  0.83           H  
ATOM   4060 1HB  GLN A 263      20.427  10.562 -47.561  1.00  0.83           H  
ATOM   4061 2HB  GLN A 263      21.414   9.213 -48.071  1.00  0.83           H  
ATOM   4062 1HG  GLN A 263      23.094  10.679 -48.915  1.00  0.83           H  
ATOM   4063 2HG  GLN A 263      22.090  12.098 -48.603  1.00  0.83           H  
ATOM   4064 1HE2 GLN A 263      24.622  11.760 -45.917  1.00  0.83           H  
ATOM   4065 2HE2 GLN A 263      24.641  11.943 -47.636  1.00  0.83           H  
ATOM   4066  N   LEU A 264      18.230   9.248 -49.254  1.00  0.84           N  
ATOM   4067  CA  LEU A 264      17.273   8.170 -49.334  1.00  0.84           C  
ATOM   4068  C   LEU A 264      16.654   8.075 -50.725  1.00  0.84           C  
ATOM   4069  O   LEU A 264      16.528   6.983 -51.278  1.00  0.84           O  
ATOM   4070  CB  LEU A 264      16.216   8.363 -48.274  1.00  0.84           C  
ATOM   4071  CG  LEU A 264      16.740   8.251 -46.948  1.00  0.84           C  
ATOM   4072  CD1 LEU A 264      15.639   8.538 -45.916  1.00  0.84           C  
ATOM   4073  CD2 LEU A 264      17.356   6.879 -46.829  1.00  0.84           C  
ATOM   4074  H   LEU A 264      17.986  10.136 -48.803  1.00  0.84           H  
ATOM   4075  HA  LEU A 264      17.791   7.234 -49.133  1.00  0.84           H  
ATOM   4076 1HB  LEU A 264      15.795   9.360 -48.383  1.00  0.84           H  
ATOM   4077 2HB  LEU A 264      15.465   7.625 -48.401  1.00  0.84           H  
ATOM   4078  HG  LEU A 264      17.512   8.994 -46.822  1.00  0.84           H  
ATOM   4079 1HD1 LEU A 264      16.048   8.475 -44.916  1.00  0.84           H  
ATOM   4080 2HD1 LEU A 264      15.254   9.544 -46.082  1.00  0.84           H  
ATOM   4081 3HD1 LEU A 264      14.833   7.815 -46.026  1.00  0.84           H  
ATOM   4082 1HD2 LEU A 264      17.806   6.782 -45.894  1.00  0.84           H  
ATOM   4083 2HD2 LEU A 264      16.596   6.109 -46.962  1.00  0.84           H  
ATOM   4084 3HD2 LEU A 264      18.122   6.758 -47.593  1.00  0.84           H  
ATOM   4085  N   VAL A 265      16.368   9.216 -51.348  1.00  0.86           N  
ATOM   4086  CA  VAL A 265      15.744   9.221 -52.670  1.00  0.86           C  
ATOM   4087  C   VAL A 265      16.640   8.551 -53.706  1.00  0.86           C  
ATOM   4088  O   VAL A 265      16.166   7.791 -54.551  1.00  0.86           O  
ATOM   4089  CB  VAL A 265      15.397  10.651 -53.129  1.00  0.86           C  
ATOM   4090  CG1 VAL A 265      14.965  10.631 -54.575  1.00  0.86           C  
ATOM   4091  CG2 VAL A 265      14.242  11.216 -52.287  1.00  0.86           C  
ATOM   4092  H   VAL A 265      16.530  10.099 -50.866  1.00  0.86           H  
ATOM   4093  HA  VAL A 265      14.814   8.658 -52.609  1.00  0.86           H  
ATOM   4094  HB  VAL A 265      16.281  11.283 -53.033  1.00  0.86           H  
ATOM   4095 1HG1 VAL A 265      14.727  11.643 -54.895  1.00  0.86           H  
ATOM   4096 2HG1 VAL A 265      15.772  10.235 -55.190  1.00  0.86           H  
ATOM   4097 3HG1 VAL A 265      14.079   9.997 -54.680  1.00  0.86           H  
ATOM   4098 1HG2 VAL A 265      14.010  12.220 -52.628  1.00  0.86           H  
ATOM   4099 2HG2 VAL A 265      13.359  10.583 -52.404  1.00  0.86           H  
ATOM   4100 3HG2 VAL A 265      14.526  11.250 -51.247  1.00  0.86           H  
ATOM   4101  N   ARG A 266      17.942   8.823 -53.633  1.00  0.87           N  
ATOM   4102  CA  ARG A 266      18.910   8.245 -54.556  1.00  0.87           C  
ATOM   4103  C   ARG A 266      19.314   6.808 -54.231  1.00  0.87           C  
ATOM   4104  O   ARG A 266      20.052   6.191 -55.000  1.00  0.87           O  
ATOM   4105  CB  ARG A 266      20.194   9.058 -54.581  1.00  0.87           C  
ATOM   4106  CG  ARG A 266      20.100  10.433 -55.196  1.00  0.87           C  
ATOM   4107  CD  ARG A 266      21.442  11.072 -55.238  1.00  0.87           C  
ATOM   4108  NE  ARG A 266      21.404  12.419 -55.780  1.00  0.87           N  
ATOM   4109  CZ  ARG A 266      21.440  12.746 -57.075  1.00  0.87           C  
ATOM   4110  NH1 ARG A 266      21.504  11.828 -58.019  1.00  0.87           N  
ATOM   4111  NH2 ARG A 266      21.410  14.022 -57.367  1.00  0.87           N  
ATOM   4112  H   ARG A 266      18.273   9.478 -52.923  1.00  0.87           H  
ATOM   4113  HA  ARG A 266      18.469   8.259 -55.553  1.00  0.87           H  
ATOM   4114 1HB  ARG A 266      20.544   9.193 -53.551  1.00  0.87           H  
ATOM   4115 2HB  ARG A 266      20.970   8.503 -55.109  1.00  0.87           H  
ATOM   4116 1HG  ARG A 266      19.709  10.362 -56.209  1.00  0.87           H  
ATOM   4117 2HG  ARG A 266      19.439  11.057 -54.588  1.00  0.87           H  
ATOM   4118 1HD  ARG A 266      21.837  11.127 -54.219  1.00  0.87           H  
ATOM   4119 2HD  ARG A 266      22.113  10.474 -55.850  1.00  0.87           H  
ATOM   4120  HE  ARG A 266      21.361  13.211 -55.127  1.00  0.87           H  
ATOM   4121 1HH1 ARG A 266      21.527  10.849 -57.770  1.00  0.87           H  
ATOM   4122 2HH1 ARG A 266      21.531  12.103 -58.990  1.00  0.87           H  
ATOM   4123 1HH2 ARG A 266      21.367  14.685 -56.578  1.00  0.87           H  
ATOM   4124 2HH2 ARG A 266      21.435  14.337 -58.322  1.00  0.87           H  
ATOM   4125  N   GLY A 267      18.892   6.280 -53.081  1.00  0.89           N  
ATOM   4126  CA  GLY A 267      19.303   4.944 -52.683  1.00  0.89           C  
ATOM   4127  C   GLY A 267      20.731   4.858 -52.117  1.00  0.89           C  
ATOM   4128  O   GLY A 267      21.331   3.782 -52.143  1.00  0.89           O  
ATOM   4129  H   GLY A 267      18.237   6.776 -52.481  1.00  0.89           H  
ATOM   4130 1HA  GLY A 267      18.602   4.581 -51.931  1.00  0.89           H  
ATOM   4131 2HA  GLY A 267      19.213   4.277 -53.538  1.00  0.89           H  
ATOM   4132  N   ASP A 268      21.309   5.978 -51.646  1.00  0.91           N  
ATOM   4133  CA  ASP A 268      22.672   5.930 -51.105  1.00  0.91           C  
ATOM   4134  C   ASP A 268      22.657   5.239 -49.748  1.00  0.91           C  
ATOM   4135  O   ASP A 268      23.590   4.522 -49.380  1.00  0.91           O  
ATOM   4136  CB  ASP A 268      23.298   7.323 -50.980  1.00  0.91           C  
ATOM   4137  CG  ASP A 268      23.674   7.979 -52.333  1.00  0.91           C  
ATOM   4138  OD1 ASP A 268      23.695   7.305 -53.334  1.00  0.91           O  
ATOM   4139  OD2 ASP A 268      23.949   9.156 -52.333  1.00  0.91           O  
ATOM   4140  H   ASP A 268      20.781   6.845 -51.593  1.00  0.91           H  
ATOM   4141  HA  ASP A 268      23.294   5.340 -51.779  1.00  0.91           H  
ATOM   4142 1HB  ASP A 268      22.599   7.977 -50.459  1.00  0.91           H  
ATOM   4143 2HB  ASP A 268      24.195   7.258 -50.364  1.00  0.91           H  
ATOM   4144  N   VAL A 269      21.575   5.462 -49.012  1.00  0.92           N  
ATOM   4145  CA  VAL A 269      21.396   4.848 -47.701  1.00  0.92           C  
ATOM   4146  C   VAL A 269      20.192   3.924 -47.703  1.00  0.92           C  
ATOM   4147  O   VAL A 269      19.106   4.307 -48.136  1.00  0.92           O  
ATOM   4148  CB  VAL A 269      21.210   5.903 -46.600  1.00  0.92           C  
ATOM   4149  CG1 VAL A 269      20.957   5.202 -45.287  1.00  0.92           C  
ATOM   4150  CG2 VAL A 269      22.451   6.781 -46.510  1.00  0.92           C  
ATOM   4151  H   VAL A 269      20.867   6.093 -49.386  1.00  0.92           H  
ATOM   4152  HA  VAL A 269      22.283   4.260 -47.466  1.00  0.92           H  
ATOM   4153  HB  VAL A 269      20.349   6.521 -46.828  1.00  0.92           H  
ATOM   4154 1HG1 VAL A 269      20.819   5.897 -44.534  1.00  0.92           H  
ATOM   4155 2HG1 VAL A 269      20.075   4.607 -45.363  1.00  0.92           H  
ATOM   4156 3HG1 VAL A 269      21.803   4.567 -45.036  1.00  0.92           H  
ATOM   4157 1HG2 VAL A 269      22.318   7.525 -45.731  1.00  0.92           H  
ATOM   4158 2HG2 VAL A 269      23.314   6.159 -46.273  1.00  0.92           H  
ATOM   4159 3HG2 VAL A 269      22.618   7.281 -47.458  1.00  0.92           H  
ATOM   4160  N   GLY A 270      20.375   2.695 -47.227  1.00  0.92           N  
ATOM   4161  CA  GLY A 270      19.252   1.774 -47.189  1.00  0.92           C  
ATOM   4162  C   GLY A 270      18.183   2.318 -46.258  1.00  0.92           C  
ATOM   4163  O   GLY A 270      18.489   2.844 -45.178  1.00  0.92           O  
ATOM   4164  H   GLY A 270      21.287   2.413 -46.897  1.00  0.92           H  
ATOM   4165 1HA  GLY A 270      18.846   1.649 -48.194  1.00  0.92           H  
ATOM   4166 2HA  GLY A 270      19.589   0.796 -46.846  1.00  0.92           H  
ATOM   4167  N   LEU A 271      16.925   2.125 -46.628  1.00  0.91           N  
ATOM   4168  CA  LEU A 271      15.839   2.625 -45.808  1.00  0.91           C  
ATOM   4169  C   LEU A 271      15.855   2.018 -44.407  1.00  0.91           C  
ATOM   4170  O   LEU A 271      15.456   2.672 -43.447  1.00  0.91           O  
ATOM   4171  CB  LEU A 271      14.485   2.391 -46.480  1.00  0.91           C  
ATOM   4172  CG  LEU A 271      13.338   3.174 -45.842  1.00  0.91           C  
ATOM   4173  CD1 LEU A 271      13.670   4.665 -45.906  1.00  0.91           C  
ATOM   4174  CD2 LEU A 271      12.064   2.906 -46.584  1.00  0.91           C  
ATOM   4175  H   LEU A 271      16.725   1.673 -47.512  1.00  0.91           H  
ATOM   4176  HA  LEU A 271      15.971   3.701 -45.708  1.00  0.91           H  
ATOM   4177 1HB  LEU A 271      14.554   2.680 -47.529  1.00  0.91           H  
ATOM   4178 2HB  LEU A 271      14.240   1.329 -46.421  1.00  0.91           H  
ATOM   4179  HG  LEU A 271      13.227   2.882 -44.799  1.00  0.91           H  
ATOM   4180 1HD1 LEU A 271      12.874   5.228 -45.453  1.00  0.91           H  
ATOM   4181 2HD1 LEU A 271      14.585   4.858 -45.380  1.00  0.91           H  
ATOM   4182 3HD1 LEU A 271      13.783   4.964 -46.943  1.00  0.91           H  
ATOM   4183 1HD2 LEU A 271      11.270   3.479 -46.133  1.00  0.91           H  
ATOM   4184 2HD2 LEU A 271      12.175   3.207 -47.625  1.00  0.91           H  
ATOM   4185 3HD2 LEU A 271      11.822   1.845 -46.535  1.00  0.91           H  
ATOM   4186  N   ASP A 272      16.323   0.771 -44.279  1.00  0.89           N  
ATOM   4187  CA  ASP A 272      16.322   0.123 -42.972  1.00  0.89           C  
ATOM   4188  C   ASP A 272      17.118   0.933 -41.954  1.00  0.89           C  
ATOM   4189  O   ASP A 272      16.670   1.153 -40.822  1.00  0.89           O  
ATOM   4190  CB  ASP A 272      16.972  -1.262 -43.059  1.00  0.89           C  
ATOM   4191  CG  ASP A 272      16.183  -2.316 -43.872  1.00  0.89           C  
ATOM   4192  OD1 ASP A 272      15.044  -2.093 -44.195  1.00  0.89           O  
ATOM   4193  OD2 ASP A 272      16.759  -3.339 -44.163  1.00  0.89           O  
ATOM   4194  H   ASP A 272      16.660   0.277 -45.091  1.00  0.89           H  
ATOM   4195  HA  ASP A 272      15.310   0.038 -42.622  1.00  0.89           H  
ATOM   4196 1HB  ASP A 272      17.962  -1.163 -43.498  1.00  0.89           H  
ATOM   4197 2HB  ASP A 272      17.110  -1.646 -42.047  1.00  0.89           H  
ATOM   4198  N   THR A 273      18.288   1.406 -42.385  1.00  0.87           N  
ATOM   4199  CA  THR A 273      19.164   2.174 -41.524  1.00  0.87           C  
ATOM   4200  C   THR A 273      18.534   3.507 -41.230  1.00  0.87           C  
ATOM   4201  O   THR A 273      18.577   4.000 -40.100  1.00  0.87           O  
ATOM   4202  CB  THR A 273      20.542   2.402 -42.146  1.00  0.87           C  
ATOM   4203  OG1 THR A 273      21.188   1.138 -42.403  1.00  0.87           O  
ATOM   4204  CG2 THR A 273      21.367   3.196 -41.177  1.00  0.87           C  
ATOM   4205  H   THR A 273      18.568   1.225 -43.340  1.00  0.87           H  
ATOM   4206  HA  THR A 273      19.290   1.640 -40.580  1.00  0.87           H  
ATOM   4207  HB  THR A 273      20.442   2.954 -43.082  1.00  0.87           H  
ATOM   4208  HG1 THR A 273      22.087   1.307 -42.698  1.00  0.87           H  
ATOM   4209 1HG2 THR A 273      22.359   3.378 -41.597  1.00  0.87           H  
ATOM   4210 2HG2 THR A 273      20.879   4.150 -40.978  1.00  0.87           H  
ATOM   4211 3HG2 THR A 273      21.461   2.639 -40.246  1.00  0.87           H  
ATOM   4212  N   ALA A 274      17.962   4.108 -42.266  1.00  0.84           N  
ATOM   4213  CA  ALA A 274      17.360   5.410 -42.110  1.00  0.84           C  
ATOM   4214  C   ALA A 274      16.260   5.399 -41.076  1.00  0.84           C  
ATOM   4215  O   ALA A 274      16.168   6.312 -40.257  1.00  0.84           O  
ATOM   4216  CB  ALA A 274      16.800   5.848 -43.419  1.00  0.84           C  
ATOM   4217  H   ALA A 274      17.969   3.650 -43.181  1.00  0.84           H  
ATOM   4218  HA  ALA A 274      18.138   6.093 -41.775  1.00  0.84           H  
ATOM   4219 1HB  ALA A 274      16.370   6.837 -43.334  1.00  0.84           H  
ATOM   4220 2HB  ALA A 274      17.615   5.832 -44.096  1.00  0.84           H  
ATOM   4221 3HB  ALA A 274      16.046   5.152 -43.725  1.00  0.84           H  
ATOM   4222  N   VAL A 275      15.461   4.336 -41.063  1.00  0.81           N  
ATOM   4223  CA  VAL A 275      14.407   4.239 -40.077  1.00  0.81           C  
ATOM   4224  C   VAL A 275      15.021   4.165 -38.686  1.00  0.81           C  
ATOM   4225  O   VAL A 275      14.539   4.833 -37.771  1.00  0.81           O  
ATOM   4226  CB  VAL A 275      13.466   3.049 -40.354  1.00  0.81           C  
ATOM   4227  CG1 VAL A 275      12.501   2.857 -39.172  1.00  0.81           C  
ATOM   4228  CG2 VAL A 275      12.662   3.346 -41.618  1.00  0.81           C  
ATOM   4229  H   VAL A 275      15.570   3.606 -41.771  1.00  0.81           H  
ATOM   4230  HA  VAL A 275      13.803   5.143 -40.135  1.00  0.81           H  
ATOM   4231  HB  VAL A 275      14.057   2.135 -40.485  1.00  0.81           H  
ATOM   4232 1HG1 VAL A 275      11.834   2.021 -39.380  1.00  0.81           H  
ATOM   4233 2HG1 VAL A 275      13.076   2.651 -38.269  1.00  0.81           H  
ATOM   4234 3HG1 VAL A 275      11.915   3.762 -39.032  1.00  0.81           H  
ATOM   4235 1HG2 VAL A 275      11.992   2.526 -41.828  1.00  0.81           H  
ATOM   4236 2HG2 VAL A 275      12.087   4.243 -41.458  1.00  0.81           H  
ATOM   4237 3HG2 VAL A 275      13.335   3.486 -42.454  1.00  0.81           H  
ATOM   4238  N   GLU A 276      16.097   3.384 -38.509  1.00  0.79           N  
ATOM   4239  CA  GLU A 276      16.723   3.315 -37.187  1.00  0.79           C  
ATOM   4240  C   GLU A 276      17.277   4.689 -36.740  1.00  0.79           C  
ATOM   4241  O   GLU A 276      17.163   5.074 -35.571  1.00  0.79           O  
ATOM   4242  CB  GLU A 276      17.799   2.235 -37.149  1.00  0.79           C  
ATOM   4243  CG  GLU A 276      17.199   0.861 -37.245  1.00  0.79           C  
ATOM   4244  CD  GLU A 276      18.162  -0.300 -37.167  1.00  0.79           C  
ATOM   4245  OE1 GLU A 276      19.343  -0.086 -37.046  1.00  0.79           O  
ATOM   4246  OE2 GLU A 276      17.689  -1.423 -37.248  1.00  0.79           O  
ATOM   4247  H   GLU A 276      16.464   2.830 -39.288  1.00  0.79           H  
ATOM   4248  HA  GLU A 276      15.961   2.999 -36.484  1.00  0.79           H  
ATOM   4249 1HB  GLU A 276      18.490   2.371 -37.984  1.00  0.79           H  
ATOM   4250 2HB  GLU A 276      18.369   2.308 -36.224  1.00  0.79           H  
ATOM   4251 1HG  GLU A 276      16.461   0.759 -36.452  1.00  0.79           H  
ATOM   4252 2HG  GLU A 276      16.672   0.814 -38.195  1.00  0.79           H  
ATOM   4253  N   GLU A 277      17.857   5.452 -37.660  1.00  0.78           N  
ATOM   4254  CA  GLU A 277      18.286   6.802 -37.293  1.00  0.78           C  
ATOM   4255  C   GLU A 277      17.152   7.743 -36.958  1.00  0.78           C  
ATOM   4256  O   GLU A 277      17.235   8.489 -35.981  1.00  0.78           O  
ATOM   4257  CB  GLU A 277      19.176   7.399 -38.362  1.00  0.78           C  
ATOM   4258  CG  GLU A 277      20.557   6.969 -38.238  1.00  0.78           C  
ATOM   4259  CD  GLU A 277      21.220   7.774 -37.087  1.00  0.78           C  
ATOM   4260  OE1 GLU A 277      21.236   9.005 -37.146  1.00  0.78           O  
ATOM   4261  OE2 GLU A 277      21.625   7.185 -36.115  1.00  0.78           O  
ATOM   4262  H   GLU A 277      17.979   5.093 -38.609  1.00  0.78           H  
ATOM   4263  HA  GLU A 277      18.896   6.713 -36.398  1.00  0.78           H  
ATOM   4264 1HB  GLU A 277      18.811   7.102 -39.349  1.00  0.78           H  
ATOM   4265 2HB  GLU A 277      19.150   8.467 -38.308  1.00  0.78           H  
ATOM   4266 1HG  GLU A 277      20.582   5.904 -37.996  1.00  0.78           H  
ATOM   4267 2HG  GLU A 277      21.073   7.110 -39.160  1.00  0.78           H  
ATOM   4268  N   LEU A 278      16.084   7.693 -37.726  1.00  0.78           N  
ATOM   4269  CA  LEU A 278      14.954   8.555 -37.476  1.00  0.78           C  
ATOM   4270  C   LEU A 278      14.254   8.198 -36.175  1.00  0.78           C  
ATOM   4271  O   LEU A 278      13.873   9.090 -35.414  1.00  0.78           O  
ATOM   4272  CB  LEU A 278      14.029   8.449 -38.669  1.00  0.78           C  
ATOM   4273  CG  LEU A 278      14.614   9.075 -39.925  1.00  0.78           C  
ATOM   4274  CD1 LEU A 278      13.835   8.661 -41.128  1.00  0.78           C  
ATOM   4275  CD2 LEU A 278      14.563  10.573 -39.773  1.00  0.78           C  
ATOM   4276  H   LEU A 278      16.067   7.060 -38.527  1.00  0.78           H  
ATOM   4277  HA  LEU A 278      15.315   9.580 -37.405  1.00  0.78           H  
ATOM   4278 1HB  LEU A 278      13.843   7.395 -38.875  1.00  0.78           H  
ATOM   4279 2HB  LEU A 278      13.088   8.945 -38.441  1.00  0.78           H  
ATOM   4280  HG  LEU A 278      15.645   8.746 -40.051  1.00  0.78           H  
ATOM   4281 1HD1 LEU A 278      14.279   9.109 -41.996  1.00  0.78           H  
ATOM   4282 2HD1 LEU A 278      13.872   7.575 -41.224  1.00  0.78           H  
ATOM   4283 3HD1 LEU A 278      12.818   8.982 -41.038  1.00  0.78           H  
ATOM   4284 1HD2 LEU A 278      14.973  11.033 -40.651  1.00  0.78           H  
ATOM   4285 2HD2 LEU A 278      13.534  10.881 -39.657  1.00  0.78           H  
ATOM   4286 3HD2 LEU A 278      15.136  10.876 -38.900  1.00  0.78           H  
ATOM   4287  N   ILE A 279      14.115   6.899 -35.879  1.00  0.79           N  
ATOM   4288  CA  ILE A 279      13.447   6.500 -34.647  1.00  0.79           C  
ATOM   4289  C   ILE A 279      14.312   6.928 -33.461  1.00  0.79           C  
ATOM   4290  O   ILE A 279      13.784   7.297 -32.418  1.00  0.79           O  
ATOM   4291  CB  ILE A 279      13.113   4.987 -34.643  1.00  0.79           C  
ATOM   4292  CG1 ILE A 279      12.075   4.639 -33.614  1.00  0.79           C  
ATOM   4293  CG2 ILE A 279      14.294   4.172 -34.449  1.00  0.79           C  
ATOM   4294  CD1 ILE A 279      10.737   5.170 -33.910  1.00  0.79           C  
ATOM   4295  H   ILE A 279      14.443   6.182 -36.528  1.00  0.79           H  
ATOM   4296  HA  ILE A 279      12.510   7.038 -34.562  1.00  0.79           H  
ATOM   4297  HB  ILE A 279      12.691   4.732 -35.616  1.00  0.79           H  
ATOM   4298 1HG1 ILE A 279      12.018   3.564 -33.525  1.00  0.79           H  
ATOM   4299 2HG1 ILE A 279      12.370   5.053 -32.669  1.00  0.79           H  
ATOM   4300 1HG2 ILE A 279      14.030   3.119 -34.503  1.00  0.79           H  
ATOM   4301 2HG2 ILE A 279      14.946   4.420 -35.213  1.00  0.79           H  
ATOM   4302 3HG2 ILE A 279      14.748   4.377 -33.505  1.00  0.79           H  
ATOM   4303 1HD1 ILE A 279      10.051   4.878 -33.118  1.00  0.79           H  
ATOM   4304 2HD1 ILE A 279      10.801   6.241 -33.972  1.00  0.79           H  
ATOM   4305 3HD1 ILE A 279      10.386   4.769 -34.858  1.00  0.79           H  
ATOM   4306  N   ARG A 280      15.646   6.922 -33.620  1.00  0.81           N  
ATOM   4307  CA  ARG A 280      16.520   7.411 -32.563  1.00  0.81           C  
ATOM   4308  C   ARG A 280      16.396   8.915 -32.367  1.00  0.81           C  
ATOM   4309  O   ARG A 280      16.087   9.405 -31.280  1.00  0.81           O  
ATOM   4310  CB  ARG A 280      17.992   7.122 -32.884  1.00  0.81           C  
ATOM   4311  CG  ARG A 280      18.957   7.642 -31.837  1.00  0.81           C  
ATOM   4312  CD  ARG A 280      20.397   7.562 -32.226  1.00  0.81           C  
ATOM   4313  NE  ARG A 280      20.758   8.417 -33.383  1.00  0.81           N  
ATOM   4314  CZ  ARG A 280      20.949   9.768 -33.332  1.00  0.81           C  
ATOM   4315  NH1 ARG A 280      20.773  10.425 -32.177  1.00  0.81           N  
ATOM   4316  NH2 ARG A 280      21.319  10.401 -34.466  1.00  0.81           N  
ATOM   4317  H   ARG A 280      16.062   6.553 -34.476  1.00  0.81           H  
ATOM   4318  HA  ARG A 280      16.254   6.924 -31.633  1.00  0.81           H  
ATOM   4319 1HB  ARG A 280      18.141   6.047 -32.978  1.00  0.81           H  
ATOM   4320 2HB  ARG A 280      18.263   7.569 -33.837  1.00  0.81           H  
ATOM   4321 1HG  ARG A 280      18.726   8.686 -31.627  1.00  0.81           H  
ATOM   4322 2HG  ARG A 280      18.839   7.061 -30.923  1.00  0.81           H  
ATOM   4323 1HD  ARG A 280      20.987   7.885 -31.388  1.00  0.81           H  
ATOM   4324 2HD  ARG A 280      20.649   6.540 -32.465  1.00  0.81           H  
ATOM   4325  HE  ARG A 280      20.932   7.956 -34.291  1.00  0.81           H  
ATOM   4326 1HH1 ARG A 280      20.492   9.903 -31.321  1.00  0.81           H  
ATOM   4327 2HH1 ARG A 280      20.905  11.450 -32.133  1.00  0.81           H  
ATOM   4328 1HH2 ARG A 280      21.433   9.857 -35.333  1.00  0.81           H  
ATOM   4329 2HH2 ARG A 280      21.504  11.409 -34.531  1.00  0.81           H  
ATOM   4330  N   TYR A 281      16.624   9.640 -33.450  1.00  0.83           N  
ATOM   4331  CA  TYR A 281      16.702  11.086 -33.468  1.00  0.83           C  
ATOM   4332  C   TYR A 281      15.408  11.774 -33.012  1.00  0.83           C  
ATOM   4333  O   TYR A 281      15.446  12.649 -32.138  1.00  0.83           O  
ATOM   4334  CB  TYR A 281      17.176  11.472 -34.877  1.00  0.83           C  
ATOM   4335  CG  TYR A 281      17.373  12.906 -35.207  1.00  0.83           C  
ATOM   4336  CD1 TYR A 281      18.463  13.568 -34.694  1.00  0.83           C  
ATOM   4337  CD2 TYR A 281      16.527  13.545 -36.088  1.00  0.83           C  
ATOM   4338  CE1 TYR A 281      18.683  14.870 -35.027  1.00  0.83           C  
ATOM   4339  CE2 TYR A 281      16.749  14.862 -36.428  1.00  0.83           C  
ATOM   4340  CZ  TYR A 281      17.828  15.525 -35.893  1.00  0.83           C  
ATOM   4341  OH  TYR A 281      18.072  16.838 -36.221  1.00  0.83           O  
ATOM   4342  H   TYR A 281      16.801   9.156 -34.327  1.00  0.83           H  
ATOM   4343  HA  TYR A 281      17.484  11.382 -32.768  1.00  0.83           H  
ATOM   4344 1HB  TYR A 281      18.119  10.957 -35.079  1.00  0.83           H  
ATOM   4345 2HB  TYR A 281      16.454  11.073 -35.592  1.00  0.83           H  
ATOM   4346  HD1 TYR A 281      19.150  13.057 -34.015  1.00  0.83           H  
ATOM   4347  HD2 TYR A 281      15.683  13.002 -36.514  1.00  0.83           H  
ATOM   4348  HE1 TYR A 281      19.526  15.382 -34.616  1.00  0.83           H  
ATOM   4349  HE2 TYR A 281      16.080  15.373 -37.120  1.00  0.83           H  
ATOM   4350  HH  TYR A 281      18.863  17.144 -35.752  1.00  0.83           H  
ATOM   4351  N   VAL A 282      14.272  11.381 -33.587  1.00  0.85           N  
ATOM   4352  CA  VAL A 282      12.971  11.968 -33.272  1.00  0.85           C  
ATOM   4353  C   VAL A 282      11.934  10.934 -32.865  1.00  0.85           C  
ATOM   4354  O   VAL A 282      10.787  10.978 -33.331  1.00  0.85           O  
ATOM   4355  CB  VAL A 282      12.423  12.771 -34.447  1.00  0.85           C  
ATOM   4356  CG1 VAL A 282      13.250  13.990 -34.686  1.00  0.85           C  
ATOM   4357  CG2 VAL A 282      12.394  11.878 -35.715  1.00  0.85           C  
ATOM   4358  H   VAL A 282      14.291  10.628 -34.277  1.00  0.85           H  
ATOM   4359  HA  VAL A 282      13.103  12.652 -32.436  1.00  0.85           H  
ATOM   4360  HB  VAL A 282      11.442  13.104 -34.195  1.00  0.85           H  
ATOM   4361 1HG1 VAL A 282      12.835  14.560 -35.515  1.00  0.85           H  
ATOM   4362 2HG1 VAL A 282      13.256  14.604 -33.788  1.00  0.85           H  
ATOM   4363 3HG1 VAL A 282      14.225  13.696 -34.910  1.00  0.85           H  
ATOM   4364 1HG2 VAL A 282      11.990  12.438 -36.547  1.00  0.85           H  
ATOM   4365 2HG2 VAL A 282      13.407  11.552 -35.958  1.00  0.85           H  
ATOM   4366 3HG2 VAL A 282      11.770  11.004 -35.531  1.00  0.85           H  
ATOM   4367  N   GLY A 283      12.328   9.979 -32.040  1.00  0.88           N  
ATOM   4368  CA  GLY A 283      11.405   8.911 -31.733  1.00  0.88           C  
ATOM   4369  C   GLY A 283      10.141   9.416 -31.020  1.00  0.88           C  
ATOM   4370  O   GLY A 283      10.182  10.406 -30.278  1.00  0.88           O  
ATOM   4371  H   GLY A 283      13.274   9.971 -31.672  1.00  0.88           H  
ATOM   4372 1HA  GLY A 283      11.173   8.425 -32.675  1.00  0.88           H  
ATOM   4373 2HA  GLY A 283      11.910   8.178 -31.104  1.00  0.88           H  
ATOM   4374  N   PRO A 284       9.029   8.668 -31.165  1.00  0.91           N  
ATOM   4375  CA  PRO A 284       7.693   8.904 -30.643  1.00  0.91           C  
ATOM   4376  C   PRO A 284       7.543   8.756 -29.145  1.00  0.91           C  
ATOM   4377  O   PRO A 284       6.532   9.159 -28.583  1.00  0.91           O  
ATOM   4378  CB  PRO A 284       6.894   7.824 -31.321  1.00  0.91           C  
ATOM   4379  CG  PRO A 284       7.903   6.727 -31.593  1.00  0.91           C  
ATOM   4380  CD  PRO A 284       9.146   7.418 -31.900  1.00  0.91           C  
ATOM   4381  HA  PRO A 284       7.352   9.891 -30.977  1.00  0.91           H  
ATOM   4382 1HB  PRO A 284       6.074   7.521 -30.661  1.00  0.91           H  
ATOM   4383 2HB  PRO A 284       6.427   8.220 -32.235  1.00  0.91           H  
ATOM   4384 1HG  PRO A 284       8.019   6.085 -30.716  1.00  0.91           H  
ATOM   4385 2HG  PRO A 284       7.563   6.078 -32.412  1.00  0.91           H  
ATOM   4386 1HD  PRO A 284       9.988   6.810 -31.534  1.00  0.91           H  
ATOM   4387 2HD  PRO A 284       9.177   7.605 -32.965  1.00  0.91           H  
ATOM   4388  N   VAL A 285       8.503   8.115 -28.503  1.00  0.95           N  
ATOM   4389  CA  VAL A 285       8.412   7.908 -27.069  1.00  0.95           C  
ATOM   4390  C   VAL A 285       9.560   8.631 -26.425  1.00  0.95           C  
ATOM   4391  O   VAL A 285      10.720   8.403 -26.770  1.00  0.95           O  
ATOM   4392  CB  VAL A 285       8.489   6.418 -26.697  1.00  0.95           C  
ATOM   4393  CG1 VAL A 285       8.408   6.256 -25.164  1.00  0.95           C  
ATOM   4394  CG2 VAL A 285       7.380   5.636 -27.401  1.00  0.95           C  
ATOM   4395  H   VAL A 285       9.316   7.792 -28.998  1.00  0.95           H  
ATOM   4396  HA  VAL A 285       7.480   8.321 -26.692  1.00  0.95           H  
ATOM   4397  HB  VAL A 285       9.454   6.033 -27.008  1.00  0.95           H  
ATOM   4398 1HG1 VAL A 285       8.494   5.200 -24.912  1.00  0.95           H  
ATOM   4399 2HG1 VAL A 285       9.221   6.803 -24.691  1.00  0.95           H  
ATOM   4400 3HG1 VAL A 285       7.453   6.642 -24.796  1.00  0.95           H  
ATOM   4401 1HG2 VAL A 285       7.460   4.583 -27.139  1.00  0.95           H  
ATOM   4402 2HG2 VAL A 285       6.436   5.999 -27.093  1.00  0.95           H  
ATOM   4403 3HG2 VAL A 285       7.477   5.745 -28.471  1.00  0.95           H  
ATOM   4404  N   GLN A 286       9.239   9.520 -25.504  1.00  0.98           N  
ATOM   4405  CA  GLN A 286      10.277  10.266 -24.828  1.00  0.98           C  
ATOM   4406  C   GLN A 286      10.479   9.734 -23.446  1.00  0.98           C  
ATOM   4407  O   GLN A 286      11.590   9.782 -22.910  1.00  0.98           O  
ATOM   4408  CB  GLN A 286       9.936  11.743 -24.794  1.00  0.98           C  
ATOM   4409  CG  GLN A 286       9.907  12.397 -26.160  1.00  0.98           C  
ATOM   4410  CD  GLN A 286      11.299  12.533 -26.860  1.00  0.98           C  
ATOM   4411  OE1 GLN A 286      12.191  13.149 -26.252  1.00  0.98           O  
ATOM   4412  NE2 GLN A 286      11.510  12.001 -28.088  1.00  0.98           N  
ATOM   4413  H   GLN A 286       8.259   9.663 -25.249  1.00  0.98           H  
ATOM   4414  HA  GLN A 286      11.209  10.143 -25.377  1.00  0.98           H  
ATOM   4415 1HB  GLN A 286       8.944  11.868 -24.344  1.00  0.98           H  
ATOM   4416 2HB  GLN A 286      10.641  12.264 -24.164  1.00  0.98           H  
ATOM   4417 1HG  GLN A 286       9.273  11.781 -26.791  1.00  0.98           H  
ATOM   4418 2HG  GLN A 286       9.499  13.390 -26.039  1.00  0.98           H  
ATOM   4419 1HE2 GLN A 286      12.406  12.101 -28.522  1.00  0.98           H  
ATOM   4420 2HE2 GLN A 286      10.793  11.490 -28.617  1.00  0.98           H  
ATOM   4421  N   ALA A 287       9.431   9.156 -22.877  1.00  1.01           N  
ATOM   4422  CA  ALA A 287       9.598   8.645 -21.543  1.00  1.01           C  
ATOM   4423  C   ALA A 287       8.696   7.473 -21.235  1.00  1.01           C  
ATOM   4424  O   ALA A 287       7.594   7.375 -21.763  1.00  1.01           O  
ATOM   4425  CB  ALA A 287       9.314   9.761 -20.562  1.00  1.01           C  
ATOM   4426  H   ALA A 287       8.518   9.145 -23.332  1.00  1.01           H  
ATOM   4427  HA  ALA A 287      10.620   8.307 -21.441  1.00  1.01           H  
ATOM   4428 1HB  ALA A 287       9.465   9.391 -19.590  1.00  1.01           H  
ATOM   4429 2HB  ALA A 287       9.982  10.594 -20.753  1.00  1.01           H  
ATOM   4430 3HB  ALA A 287       8.278  10.092 -20.672  1.00  1.01           H  
ATOM   4431  N   LEU A 288       9.170   6.607 -20.344  1.00  1.03           N  
ATOM   4432  CA  LEU A 288       8.348   5.537 -19.774  1.00  1.03           C  
ATOM   4433  C   LEU A 288       8.531   5.510 -18.262  1.00  1.03           C  
ATOM   4434  O   LEU A 288       9.643   5.710 -17.764  1.00  1.03           O  
ATOM   4435  CB  LEU A 288       8.674   4.163 -20.378  1.00  1.03           C  
ATOM   4436  CG  LEU A 288       8.355   3.986 -21.897  1.00  1.03           C  
ATOM   4437  CD1 LEU A 288       8.909   2.637 -22.395  1.00  1.03           C  
ATOM   4438  CD2 LEU A 288       6.854   4.071 -22.121  1.00  1.03           C  
ATOM   4439  H   LEU A 288      10.138   6.738 -20.040  1.00  1.03           H  
ATOM   4440  HA  LEU A 288       7.300   5.754 -19.981  1.00  1.03           H  
ATOM   4441 1HB  LEU A 288       9.732   3.986 -20.246  1.00  1.03           H  
ATOM   4442 2HB  LEU A 288       8.125   3.400 -19.824  1.00  1.03           H  
ATOM   4443  HG  LEU A 288       8.824   4.770 -22.454  1.00  1.03           H  
ATOM   4444 1HD1 LEU A 288       8.696   2.528 -23.461  1.00  1.03           H  
ATOM   4445 2HD1 LEU A 288       9.973   2.590 -22.239  1.00  1.03           H  
ATOM   4446 3HD1 LEU A 288       8.435   1.825 -21.845  1.00  1.03           H  
ATOM   4447 1HD2 LEU A 288       6.640   3.962 -23.184  1.00  1.03           H  
ATOM   4448 2HD2 LEU A 288       6.357   3.278 -21.565  1.00  1.03           H  
ATOM   4449 3HD2 LEU A 288       6.488   5.039 -21.777  1.00  1.03           H  
ATOM   4450  N   ALA A 289       7.451   5.262 -17.518  1.00  1.05           N  
ATOM   4451  CA  ALA A 289       7.578   5.218 -16.060  1.00  1.05           C  
ATOM   4452  C   ALA A 289       7.452   3.811 -15.504  1.00  1.05           C  
ATOM   4453  O   ALA A 289       6.644   3.007 -15.979  1.00  1.05           O  
ATOM   4454  CB  ALA A 289       6.532   6.108 -15.406  1.00  1.05           C  
ATOM   4455  H   ALA A 289       6.554   5.105 -17.956  1.00  1.05           H  
ATOM   4456  HA  ALA A 289       8.560   5.587 -15.794  1.00  1.05           H  
ATOM   4457 1HB  ALA A 289       6.674   6.081 -14.332  1.00  1.05           H  
ATOM   4458 2HB  ALA A 289       6.645   7.130 -15.764  1.00  1.05           H  
ATOM   4459 3HB  ALA A 289       5.538   5.743 -15.651  1.00  1.05           H  
ATOM   4460  N   ARG A 290       8.240   3.559 -14.462  1.00  1.06           N  
ATOM   4461  CA  ARG A 290       8.217   2.316 -13.713  1.00  1.06           C  
ATOM   4462  C   ARG A 290       8.206   2.574 -12.208  1.00  1.06           C  
ATOM   4463  O   ARG A 290       8.663   3.611 -11.741  1.00  1.06           O  
ATOM   4464  CB  ARG A 290       9.408   1.436 -14.073  1.00  1.06           C  
ATOM   4465  CG  ARG A 290       9.446   0.957 -15.522  1.00  1.06           C  
ATOM   4466  CD  ARG A 290      10.533  -0.034 -15.798  1.00  1.06           C  
ATOM   4467  NE  ARG A 290      10.289  -1.367 -15.262  1.00  1.06           N  
ATOM   4468  CZ  ARG A 290       9.594  -2.327 -15.873  1.00  1.06           C  
ATOM   4469  NH1 ARG A 290       9.039  -2.099 -17.031  1.00  1.06           N  
ATOM   4470  NH2 ARG A 290       9.457  -3.522 -15.320  1.00  1.06           N  
ATOM   4471  H   ARG A 290       8.905   4.278 -14.183  1.00  1.06           H  
ATOM   4472  HA  ARG A 290       7.308   1.781 -13.971  1.00  1.06           H  
ATOM   4473 1HB  ARG A 290      10.330   1.987 -13.887  1.00  1.06           H  
ATOM   4474 2HB  ARG A 290       9.418   0.578 -13.434  1.00  1.06           H  
ATOM   4475 1HG  ARG A 290       8.506   0.496 -15.752  1.00  1.06           H  
ATOM   4476 2HG  ARG A 290       9.601   1.812 -16.179  1.00  1.06           H  
ATOM   4477 1HD  ARG A 290      10.683  -0.119 -16.864  1.00  1.06           H  
ATOM   4478 2HD  ARG A 290      11.426   0.307 -15.332  1.00  1.06           H  
ATOM   4479  HE  ARG A 290      10.703  -1.597 -14.380  1.00  1.06           H  
ATOM   4480 1HH1 ARG A 290       9.125  -1.194 -17.469  1.00  1.06           H  
ATOM   4481 2HH1 ARG A 290       8.475  -2.839 -17.456  1.00  1.06           H  
ATOM   4482 1HH2 ARG A 290       9.880  -3.746 -14.406  1.00  1.06           H  
ATOM   4483 2HH2 ARG A 290       8.931  -4.228 -15.804  1.00  1.06           H  
ATOM   4484  N   ALA A 291       7.669   1.646 -11.442  1.00  1.08           N  
ATOM   4485  CA  ALA A 291       7.693   1.764  -9.984  1.00  1.08           C  
ATOM   4486  C   ALA A 291       8.825   0.932  -9.422  1.00  1.08           C  
ATOM   4487  O   ALA A 291       9.141  -0.115  -9.974  1.00  1.08           O  
ATOM   4488  CB  ALA A 291       6.387   1.315  -9.378  1.00  1.08           C  
ATOM   4489  H   ALA A 291       7.293   0.821 -11.894  1.00  1.08           H  
ATOM   4490  HA  ALA A 291       7.866   2.802  -9.723  1.00  1.08           H  
ATOM   4491 1HB  ALA A 291       6.437   1.429  -8.293  1.00  1.08           H  
ATOM   4492 2HB  ALA A 291       5.585   1.908  -9.769  1.00  1.08           H  
ATOM   4493 3HB  ALA A 291       6.214   0.267  -9.629  1.00  1.08           H  
ATOM   4494  N   CYS A 292       9.406   1.343  -8.304  1.00  1.08           N  
ATOM   4495  CA  CYS A 292      10.443   0.508  -7.709  1.00  1.08           C  
ATOM   4496  C   CYS A 292       9.881  -0.551  -6.757  1.00  1.08           C  
ATOM   4497  O   CYS A 292       9.180  -0.260  -5.784  1.00  1.08           O  
ATOM   4498  CB  CYS A 292      11.479   1.367  -6.993  1.00  1.08           C  
ATOM   4499  SG  CYS A 292      12.367   2.398  -8.093  1.00  1.08           S  
ATOM   4500  H   CYS A 292       9.152   2.244  -7.900  1.00  1.08           H  
ATOM   4501  HA  CYS A 292      10.964  -0.003  -8.514  1.00  1.08           H  
ATOM   4502 1HB  CYS A 292      10.991   2.006  -6.256  1.00  1.08           H  
ATOM   4503 2HB  CYS A 292      12.193   0.729  -6.466  1.00  1.08           H  
ATOM   4504  HG  CYS A 292      12.819   1.404  -8.863  1.00  1.08           H  
ATOM   4505  N   LEU A 293      10.253  -1.793  -7.032  1.00  1.08           N  
ATOM   4506  CA  LEU A 293       9.885  -2.972  -6.259  1.00  1.08           C  
ATOM   4507  C   LEU A 293      10.761  -3.075  -5.031  1.00  1.08           C  
ATOM   4508  O   LEU A 293      10.367  -3.613  -4.001  1.00  1.08           O  
ATOM   4509  CB  LEU A 293      10.075  -4.219  -7.110  1.00  1.08           C  
ATOM   4510  CG  LEU A 293       9.168  -4.339  -8.300  1.00  1.08           C  
ATOM   4511  CD1 LEU A 293       9.624  -5.509  -9.153  1.00  1.08           C  
ATOM   4512  CD2 LEU A 293       7.753  -4.536  -7.792  1.00  1.08           C  
ATOM   4513  H   LEU A 293      10.839  -1.926  -7.842  1.00  1.08           H  
ATOM   4514  HA  LEU A 293       8.844  -2.883  -5.948  1.00  1.08           H  
ATOM   4515 1HB  LEU A 293      11.099  -4.250  -7.463  1.00  1.08           H  
ATOM   4516 2HB  LEU A 293       9.915  -5.092  -6.481  1.00  1.08           H  
ATOM   4517  HG  LEU A 293       9.221  -3.432  -8.906  1.00  1.08           H  
ATOM   4518 1HD1 LEU A 293       8.986  -5.619 -10.022  1.00  1.08           H  
ATOM   4519 2HD1 LEU A 293      10.639  -5.330  -9.490  1.00  1.08           H  
ATOM   4520 3HD1 LEU A 293       9.595  -6.426  -8.572  1.00  1.08           H  
ATOM   4521 1HD2 LEU A 293       7.063  -4.632  -8.617  1.00  1.08           H  
ATOM   4522 2HD2 LEU A 293       7.709  -5.440  -7.186  1.00  1.08           H  
ATOM   4523 3HD2 LEU A 293       7.466  -3.676  -7.186  1.00  1.08           H  
ATOM   4524  N   GLN A 294      11.976  -2.565  -5.164  1.00  1.08           N  
ATOM   4525  CA  GLN A 294      12.916  -2.570  -4.047  1.00  1.08           C  
ATOM   4526  C   GLN A 294      13.913  -1.432  -4.172  1.00  1.08           C  
ATOM   4527  O   GLN A 294      14.105  -0.887  -5.260  1.00  1.08           O  
ATOM   4528  CB  GLN A 294      13.640  -3.918  -3.920  1.00  1.08           C  
ATOM   4529  CG  GLN A 294      14.504  -4.309  -5.084  1.00  1.08           C  
ATOM   4530  CD  GLN A 294      15.184  -5.685  -4.889  1.00  1.08           C  
ATOM   4531  OE1 GLN A 294      15.945  -5.886  -3.934  1.00  1.08           O  
ATOM   4532  NE2 GLN A 294      14.911  -6.635  -5.789  1.00  1.08           N  
ATOM   4533  H   GLN A 294      12.235  -2.191  -6.079  1.00  1.08           H  
ATOM   4534  HA  GLN A 294      12.354  -2.411  -3.126  1.00  1.08           H  
ATOM   4535 1HB  GLN A 294      14.271  -3.902  -3.033  1.00  1.08           H  
ATOM   4536 2HB  GLN A 294      12.902  -4.709  -3.777  1.00  1.08           H  
ATOM   4537 1HG  GLN A 294      13.866  -4.376  -5.940  1.00  1.08           H  
ATOM   4538 2HG  GLN A 294      15.274  -3.546  -5.234  1.00  1.08           H  
ATOM   4539 1HE2 GLN A 294      15.325  -7.539  -5.701  1.00  1.08           H  
ATOM   4540 2HE2 GLN A 294      14.275  -6.458  -6.572  1.00  1.08           H  
ATOM   4541  N   ASP A 295      14.568  -1.089  -3.060  1.00  1.08           N  
ATOM   4542  CA  ASP A 295      15.578  -0.039  -3.090  1.00  1.08           C  
ATOM   4543  C   ASP A 295      16.664  -0.407  -4.099  1.00  1.08           C  
ATOM   4544  O   ASP A 295      17.106  -1.559  -4.159  1.00  1.08           O  
ATOM   4545  CB  ASP A 295      16.212   0.187  -1.707  1.00  1.08           C  
ATOM   4546  CG  ASP A 295      15.289   0.852  -0.639  1.00  1.08           C  
ATOM   4547  OD1 ASP A 295      14.203   1.302  -0.958  1.00  1.08           O  
ATOM   4548  OD2 ASP A 295      15.719   0.962   0.496  1.00  1.08           O  
ATOM   4549  H   ASP A 295      14.365  -1.566  -2.192  1.00  1.08           H  
ATOM   4550  HA  ASP A 295      15.108   0.888  -3.416  1.00  1.08           H  
ATOM   4551 1HB  ASP A 295      16.560  -0.769  -1.315  1.00  1.08           H  
ATOM   4552 2HB  ASP A 295      17.092   0.819  -1.831  1.00  1.08           H  
ATOM   4553  N   THR A 296      17.115   0.591  -4.846  1.00  1.09           N  
ATOM   4554  CA  THR A 296      18.115   0.428  -5.894  1.00  1.09           C  
ATOM   4555  C   THR A 296      18.950   1.685  -6.102  1.00  1.09           C  
ATOM   4556  O   THR A 296      18.553   2.765  -5.675  1.00  1.09           O  
ATOM   4557  CB  THR A 296      17.410   0.017  -7.194  1.00  1.09           C  
ATOM   4558  OG1 THR A 296      18.390  -0.251  -8.216  1.00  1.09           O  
ATOM   4559  CG2 THR A 296      16.442   1.078  -7.648  1.00  1.09           C  
ATOM   4560  H   THR A 296      16.693   1.510  -4.712  1.00  1.09           H  
ATOM   4561  HA  THR A 296      18.790  -0.375  -5.599  1.00  1.09           H  
ATOM   4562  HB  THR A 296      16.843  -0.896  -7.005  1.00  1.09           H  
ATOM   4563  HG1 THR A 296      18.884   0.556  -8.410  1.00  1.09           H  
ATOM   4564 1HG2 THR A 296      15.941   0.756  -8.553  1.00  1.09           H  
ATOM   4565 2HG2 THR A 296      15.696   1.255  -6.864  1.00  1.09           H  
ATOM   4566 3HG2 THR A 296      16.985   1.973  -7.834  1.00  1.09           H  
ATOM   4567  N   GLU A 297      20.127   1.547  -6.712  1.00  1.12           N  
ATOM   4568  CA  GLU A 297      20.926   2.738  -6.993  1.00  1.12           C  
ATOM   4569  C   GLU A 297      21.160   2.907  -8.493  1.00  1.12           C  
ATOM   4570  O   GLU A 297      21.511   1.949  -9.184  1.00  1.12           O  
ATOM   4571  CB  GLU A 297      22.275   2.674  -6.259  1.00  1.12           C  
ATOM   4572  CG  GLU A 297      22.182   2.655  -4.734  1.00  1.12           C  
ATOM   4573  CD  GLU A 297      23.532   2.599  -4.055  1.00  1.12           C  
ATOM   4574  OE1 GLU A 297      24.526   2.571  -4.745  1.00  1.12           O  
ATOM   4575  OE2 GLU A 297      23.566   2.575  -2.844  1.00  1.12           O  
ATOM   4576  H   GLU A 297      20.443   0.633  -7.008  1.00  1.12           H  
ATOM   4577  HA  GLU A 297      20.383   3.606  -6.641  1.00  1.12           H  
ATOM   4578 1HB  GLU A 297      22.823   1.788  -6.578  1.00  1.12           H  
ATOM   4579 2HB  GLU A 297      22.872   3.548  -6.539  1.00  1.12           H  
ATOM   4580 1HG  GLU A 297      21.678   3.554  -4.408  1.00  1.12           H  
ATOM   4581 2HG  GLU A 297      21.584   1.803  -4.422  1.00  1.12           H  
ATOM   4582  N   LEU A 298      20.923   4.124  -8.989  1.00  1.15           N  
ATOM   4583  CA  LEU A 298      21.103   4.446 -10.408  1.00  1.15           C  
ATOM   4584  C   LEU A 298      21.955   5.687 -10.565  1.00  1.15           C  
ATOM   4585  O   LEU A 298      21.652   6.727  -9.993  1.00  1.15           O  
ATOM   4586  CB  LEU A 298      19.751   4.585 -11.111  1.00  1.15           C  
ATOM   4587  CG  LEU A 298      19.017   3.255 -11.256  1.00  1.15           C  
ATOM   4588  CD1 LEU A 298      18.028   3.104 -10.137  1.00  1.15           C  
ATOM   4589  CD2 LEU A 298      18.373   3.155 -12.614  1.00  1.15           C  
ATOM   4590  H   LEU A 298      20.642   4.855  -8.329  1.00  1.15           H  
ATOM   4591  HA  LEU A 298      21.634   3.621 -10.885  1.00  1.15           H  
ATOM   4592 1HB  LEU A 298      19.126   5.268 -10.541  1.00  1.15           H  
ATOM   4593 2HB  LEU A 298      19.913   5.001 -12.111  1.00  1.15           H  
ATOM   4594  HG  LEU A 298      19.744   2.447 -11.156  1.00  1.15           H  
ATOM   4595 1HD1 LEU A 298      17.563   2.135 -10.225  1.00  1.15           H  
ATOM   4596 2HD1 LEU A 298      18.523   3.172  -9.181  1.00  1.15           H  
ATOM   4597 3HD1 LEU A 298      17.281   3.882 -10.205  1.00  1.15           H  
ATOM   4598 1HD2 LEU A 298      17.877   2.185 -12.707  1.00  1.15           H  
ATOM   4599 2HD2 LEU A 298      17.653   3.941 -12.737  1.00  1.15           H  
ATOM   4600 3HD2 LEU A 298      19.141   3.246 -13.392  1.00  1.15           H  
ATOM   4601  N   GLY A 299      23.094   5.559 -11.229  1.00  1.18           N  
ATOM   4602  CA  GLY A 299      24.000   6.697 -11.381  1.00  1.18           C  
ATOM   4603  C   GLY A 299      24.691   7.010 -10.054  1.00  1.18           C  
ATOM   4604  O   GLY A 299      25.260   8.083  -9.872  1.00  1.18           O  
ATOM   4605  H   GLY A 299      23.302   4.685 -11.699  1.00  1.18           H  
ATOM   4606 1HA  GLY A 299      24.745   6.463 -12.136  1.00  1.18           H  
ATOM   4607 2HA  GLY A 299      23.448   7.567 -11.732  1.00  1.18           H  
ATOM   4608  N   GLY A 300      24.594   6.064  -9.118  1.00  1.21           N  
ATOM   4609  CA  GLY A 300      25.097   6.204  -7.757  1.00  1.21           C  
ATOM   4610  C   GLY A 300      24.047   6.856  -6.842  1.00  1.21           C  
ATOM   4611  O   GLY A 300      24.276   7.026  -5.644  1.00  1.21           O  
ATOM   4612  H   GLY A 300      24.127   5.206  -9.367  1.00  1.21           H  
ATOM   4613 1HA  GLY A 300      25.361   5.221  -7.365  1.00  1.21           H  
ATOM   4614 2HA  GLY A 300      26.004   6.806  -7.762  1.00  1.21           H  
ATOM   4615  N   MET A 301      22.902   7.241  -7.412  1.00  1.24           N  
ATOM   4616  CA  MET A 301      21.837   7.886  -6.662  1.00  1.24           C  
ATOM   4617  C   MET A 301      20.914   6.863  -6.029  1.00  1.24           C  
ATOM   4618  O   MET A 301      20.424   5.959  -6.707  1.00  1.24           O  
ATOM   4619  CB  MET A 301      21.032   8.751  -7.604  1.00  1.24           C  
ATOM   4620  CG  MET A 301      19.981   9.538  -6.983  1.00  1.24           C  
ATOM   4621  SD  MET A 301      20.631  10.854  -5.961  1.00  1.24           S  
ATOM   4622  CE  MET A 301      21.196  11.990  -7.231  1.00  1.24           C  
ATOM   4623  H   MET A 301      22.741   7.089  -8.404  1.00  1.24           H  
ATOM   4624  HA  MET A 301      22.276   8.492  -5.871  1.00  1.24           H  
ATOM   4625 1HB  MET A 301      21.693   9.418  -8.154  1.00  1.24           H  
ATOM   4626 2HB  MET A 301      20.543   8.114  -8.326  1.00  1.24           H  
ATOM   4627 1HG  MET A 301      19.420   9.966  -7.786  1.00  1.24           H  
ATOM   4628 2HG  MET A 301      19.315   8.910  -6.387  1.00  1.24           H  
ATOM   4629 1HE  MET A 301      21.632  12.872  -6.764  1.00  1.24           H  
ATOM   4630 2HE  MET A 301      21.949  11.497  -7.848  1.00  1.24           H  
ATOM   4631 3HE  MET A 301      20.365  12.291  -7.862  1.00  1.24           H  
ATOM   4632  N   ALA A 302      20.637   6.987  -4.739  1.00  1.26           N  
ATOM   4633  CA  ALA A 302      19.713   6.022  -4.156  1.00  1.26           C  
ATOM   4634  C   ALA A 302      18.283   6.317  -4.581  1.00  1.26           C  
ATOM   4635  O   ALA A 302      17.827   7.460  -4.525  1.00  1.26           O  
ATOM   4636  CB  ALA A 302      19.816   6.022  -2.649  1.00  1.26           C  
ATOM   4637  H   ALA A 302      21.052   7.723  -4.185  1.00  1.26           H  
ATOM   4638  HA  ALA A 302      19.970   5.032  -4.528  1.00  1.26           H  
ATOM   4639 1HB  ALA A 302      19.132   5.276  -2.244  1.00  1.26           H  
ATOM   4640 2HB  ALA A 302      20.839   5.776  -2.357  1.00  1.26           H  
ATOM   4641 3HB  ALA A 302      19.552   7.006  -2.265  1.00  1.26           H  
ATOM   4642  N   VAL A 303      17.569   5.259  -4.939  1.00  1.26           N  
ATOM   4643  CA  VAL A 303      16.168   5.280  -5.330  1.00  1.26           C  
ATOM   4644  C   VAL A 303      15.377   4.304  -4.423  1.00  1.26           C  
ATOM   4645  O   VAL A 303      15.695   3.117  -4.338  1.00  1.26           O  
ATOM   4646  CB  VAL A 303      16.091   4.881  -6.823  1.00  1.26           C  
ATOM   4647  CG1 VAL A 303      14.735   4.837  -7.301  1.00  1.26           C  
ATOM   4648  CG2 VAL A 303      16.901   5.888  -7.679  1.00  1.26           C  
ATOM   4649  H   VAL A 303      18.043   4.363  -4.990  1.00  1.26           H  
ATOM   4650  HA  VAL A 303      15.779   6.290  -5.202  1.00  1.26           H  
ATOM   4651  HB  VAL A 303      16.502   3.903  -6.922  1.00  1.26           H  
ATOM   4652 1HG1 VAL A 303      14.759   4.518  -8.326  1.00  1.26           H  
ATOM   4653 2HG1 VAL A 303      14.172   4.129  -6.695  1.00  1.26           H  
ATOM   4654 3HG1 VAL A 303      14.297   5.812  -7.239  1.00  1.26           H  
ATOM   4655 1HG2 VAL A 303      16.861   5.597  -8.716  1.00  1.26           H  
ATOM   4656 2HG2 VAL A 303      16.474   6.888  -7.568  1.00  1.26           H  
ATOM   4657 3HG2 VAL A 303      17.938   5.903  -7.358  1.00  1.26           H  
ATOM   4658  N   LYS A 304      14.357   4.809  -3.724  1.00  1.25           N  
ATOM   4659  CA  LYS A 304      13.588   4.006  -2.762  1.00  1.25           C  
ATOM   4660  C   LYS A 304      12.393   3.208  -3.300  1.00  1.25           C  
ATOM   4661  O   LYS A 304      11.711   3.615  -4.248  1.00  1.25           O  
ATOM   4662  CB  LYS A 304      13.063   4.903  -1.635  1.00  1.25           C  
ATOM   4663  CG  LYS A 304      14.126   5.639  -0.832  1.00  1.25           C  
ATOM   4664  CD  LYS A 304      14.936   4.661   0.015  1.00  1.25           C  
ATOM   4665  CE  LYS A 304      14.100   4.120   1.189  1.00  1.25           C  
ATOM   4666  NZ  LYS A 304      14.873   3.165   2.049  1.00  1.25           N  
ATOM   4667  H   LYS A 304      14.124   5.785  -3.834  1.00  1.25           H  
ATOM   4668  HA  LYS A 304      14.276   3.286  -2.321  1.00  1.25           H  
ATOM   4669 1HB  LYS A 304      12.382   5.643  -2.041  1.00  1.25           H  
ATOM   4670 2HB  LYS A 304      12.485   4.292  -0.939  1.00  1.25           H  
ATOM   4671 1HG  LYS A 304      14.794   6.169  -1.511  1.00  1.25           H  
ATOM   4672 2HG  LYS A 304      13.643   6.367  -0.179  1.00  1.25           H  
ATOM   4673 1HD  LYS A 304      15.252   3.818  -0.605  1.00  1.25           H  
ATOM   4674 2HD  LYS A 304      15.824   5.155   0.405  1.00  1.25           H  
ATOM   4675 1HE  LYS A 304      13.773   4.958   1.799  1.00  1.25           H  
ATOM   4676 2HE  LYS A 304      13.222   3.603   0.792  1.00  1.25           H  
ATOM   4677 1HZ  LYS A 304      14.294   2.834   2.798  1.00  1.25           H  
ATOM   4678 2HZ  LYS A 304      15.170   2.355   1.472  1.00  1.25           H  
ATOM   4679 3HZ  LYS A 304      15.685   3.616   2.426  1.00  1.25           H  
ATOM   4680  N   GLU A 305      12.102   2.110  -2.603  1.00  1.22           N  
ATOM   4681  CA  GLU A 305      10.928   1.276  -2.859  1.00  1.22           C  
ATOM   4682  C   GLU A 305       9.628   2.084  -2.852  1.00  1.22           C  
ATOM   4683  O   GLU A 305       9.381   2.913  -1.960  1.00  1.22           O  
ATOM   4684  CB  GLU A 305      10.817   0.161  -1.806  1.00  1.22           C  
ATOM   4685  CG  GLU A 305       9.614  -0.783  -2.000  1.00  1.22           C  
ATOM   4686  CD  GLU A 305       9.519  -1.902  -0.969  1.00  1.22           C  
ATOM   4687  OE1 GLU A 305      10.433  -2.062  -0.192  1.00  1.22           O  
ATOM   4688  OE2 GLU A 305       8.514  -2.578  -0.949  1.00  1.22           O  
ATOM   4689  H   GLU A 305      12.762   1.826  -1.873  1.00  1.22           H  
ATOM   4690  HA  GLU A 305      11.043   0.816  -3.842  1.00  1.22           H  
ATOM   4691 1HB  GLU A 305      11.727  -0.436  -1.818  1.00  1.22           H  
ATOM   4692 2HB  GLU A 305      10.737   0.607  -0.816  1.00  1.22           H  
ATOM   4693 1HG  GLU A 305       8.700  -0.197  -1.943  1.00  1.22           H  
ATOM   4694 2HG  GLU A 305       9.668  -1.212  -2.998  1.00  1.22           H  
ATOM   4695  N   GLY A 306       8.816   1.834  -3.880  1.00  1.18           N  
ATOM   4696  CA  GLY A 306       7.523   2.459  -4.075  1.00  1.18           C  
ATOM   4697  C   GLY A 306       7.601   3.722  -4.916  1.00  1.18           C  
ATOM   4698  O   GLY A 306       6.576   4.225  -5.366  1.00  1.18           O  
ATOM   4699  H   GLY A 306       9.093   1.135  -4.567  1.00  1.18           H  
ATOM   4700 1HA  GLY A 306       6.856   1.744  -4.559  1.00  1.18           H  
ATOM   4701 2HA  GLY A 306       7.089   2.686  -3.110  1.00  1.18           H  
ATOM   4702  N   GLN A 307       8.808   4.227  -5.161  1.00  1.12           N  
ATOM   4703  CA  GLN A 307       8.950   5.443  -5.942  1.00  1.12           C  
ATOM   4704  C   GLN A 307       8.712   5.196  -7.396  1.00  1.12           C  
ATOM   4705  O   GLN A 307       8.851   4.076  -7.891  1.00  1.12           O  
ATOM   4706  CB  GLN A 307      10.334   6.075  -5.805  1.00  1.12           C  
ATOM   4707  CG  GLN A 307      10.656   6.662  -4.456  1.00  1.12           C  
ATOM   4708  CD  GLN A 307      12.002   7.262  -4.520  1.00  1.12           C  
ATOM   4709  OE1 GLN A 307      12.522   8.179  -3.851  1.00  1.12           O  
ATOM   4710  NE2 GLN A 307      12.692   6.697  -5.441  1.00  1.12           N  
ATOM   4711  H   GLN A 307       9.652   3.796  -4.777  1.00  1.12           H  
ATOM   4712  HA  GLN A 307       8.212   6.164  -5.599  1.00  1.12           H  
ATOM   4713 1HB  GLN A 307      11.086   5.314  -6.023  1.00  1.12           H  
ATOM   4714 2HB  GLN A 307      10.447   6.862  -6.552  1.00  1.12           H  
ATOM   4715 1HG  GLN A 307       9.921   7.411  -4.200  1.00  1.12           H  
ATOM   4716 2HG  GLN A 307      10.653   5.856  -3.736  1.00  1.12           H  
ATOM   4717 1HE2 GLN A 307      13.624   7.020  -5.614  1.00  1.12           H  
ATOM   4718 2HE2 GLN A 307      12.283   5.955  -5.989  1.00  1.12           H  
ATOM   4719  N   VAL A 308       8.368   6.254  -8.099  1.00  1.05           N  
ATOM   4720  CA  VAL A 308       8.244   6.142  -9.529  1.00  1.05           C  
ATOM   4721  C   VAL A 308       9.481   6.720 -10.170  1.00  1.05           C  
ATOM   4722  O   VAL A 308      10.024   7.740  -9.734  1.00  1.05           O  
ATOM   4723  CB  VAL A 308       6.981   6.831 -10.025  1.00  1.05           C  
ATOM   4724  CG1 VAL A 308       6.993   8.222  -9.625  1.00  1.05           C  
ATOM   4725  CG2 VAL A 308       6.863   6.687 -11.532  1.00  1.05           C  
ATOM   4726  H   VAL A 308       8.216   7.147  -7.645  1.00  1.05           H  
ATOM   4727  HA  VAL A 308       8.172   5.093  -9.800  1.00  1.05           H  
ATOM   4728  HB  VAL A 308       6.184   6.402  -9.591  1.00  1.05           H  
ATOM   4729 1HG1 VAL A 308       6.088   8.728  -9.963  1.00  1.05           H  
ATOM   4730 2HG1 VAL A 308       7.066   8.298  -8.538  1.00  1.05           H  
ATOM   4731 3HG1 VAL A 308       7.830   8.638 -10.070  1.00  1.05           H  
ATOM   4732 1HG2 VAL A 308       5.944   7.163 -11.866  1.00  1.05           H  
ATOM   4733 2HG2 VAL A 308       7.710   7.163 -12.022  1.00  1.05           H  
ATOM   4734 3HG2 VAL A 308       6.838   5.626 -11.790  1.00  1.05           H  
ATOM   4735  N   VAL A 309       9.955   6.005 -11.154  1.00  0.97           N  
ATOM   4736  CA  VAL A 309      11.129   6.360 -11.885  1.00  0.97           C  
ATOM   4737  C   VAL A 309      10.833   6.458 -13.364  1.00  0.97           C  
ATOM   4738  O   VAL A 309      10.213   5.568 -13.953  1.00  0.97           O  
ATOM   4739  CB  VAL A 309      12.206   5.324 -11.617  1.00  0.97           C  
ATOM   4740  CG1 VAL A 309      13.344   5.650 -12.363  1.00  0.97           C  
ATOM   4741  CG2 VAL A 309      12.533   5.315 -10.134  1.00  0.97           C  
ATOM   4742  H   VAL A 309       9.457   5.162 -11.414  1.00  0.97           H  
ATOM   4743  HA  VAL A 309      11.481   7.331 -11.538  1.00  0.97           H  
ATOM   4744  HB  VAL A 309      11.856   4.344 -11.936  1.00  0.97           H  
ATOM   4745 1HG1 VAL A 309      14.133   4.925 -12.185  1.00  0.97           H  
ATOM   4746 2HG1 VAL A 309      13.086   5.668 -13.403  1.00  0.97           H  
ATOM   4747 3HG1 VAL A 309      13.642   6.627 -12.043  1.00  0.97           H  
ATOM   4748 1HG2 VAL A 309      13.300   4.602  -9.954  1.00  0.97           H  
ATOM   4749 2HG2 VAL A 309      12.875   6.283  -9.827  1.00  0.97           H  
ATOM   4750 3HG2 VAL A 309      11.650   5.049  -9.555  1.00  0.97           H  
ATOM   4751  N   THR A 310      11.258   7.549 -13.966  1.00  0.90           N  
ATOM   4752  CA  THR A 310      11.020   7.747 -15.368  1.00  0.90           C  
ATOM   4753  C   THR A 310      12.296   7.640 -16.169  1.00  0.90           C  
ATOM   4754  O   THR A 310      13.307   8.292 -15.882  1.00  0.90           O  
ATOM   4755  CB  THR A 310      10.403   9.111 -15.623  1.00  0.90           C  
ATOM   4756  OG1 THR A 310       9.155   9.224 -14.930  1.00  0.90           O  
ATOM   4757  CG2 THR A 310      10.167   9.294 -17.069  1.00  0.90           C  
ATOM   4758  H   THR A 310      11.757   8.251 -13.435  1.00  0.90           H  
ATOM   4759  HA  THR A 310      10.341   6.983 -15.726  1.00  0.90           H  
ATOM   4760  HB  THR A 310      11.064   9.835 -15.299  1.00  0.90           H  
ATOM   4761  HG1 THR A 310       8.597   8.482 -15.163  1.00  0.90           H  
ATOM   4762 1HG2 THR A 310       9.734  10.277 -17.241  1.00  0.90           H  
ATOM   4763 2HG2 THR A 310      11.106   9.217 -17.607  1.00  0.90           H  
ATOM   4764 3HG2 THR A 310       9.482   8.519 -17.416  1.00  0.90           H  
ATOM   4765  N   ALA A 311      12.239   6.806 -17.181  1.00  0.85           N  
ATOM   4766  CA  ALA A 311      13.353   6.639 -18.069  1.00  0.85           C  
ATOM   4767  C   ALA A 311      13.196   7.615 -19.212  1.00  0.85           C  
ATOM   4768  O   ALA A 311      12.282   7.480 -20.032  1.00  0.85           O  
ATOM   4769  CB  ALA A 311      13.410   5.218 -18.569  1.00  0.85           C  
ATOM   4770  H   ALA A 311      11.371   6.299 -17.350  1.00  0.85           H  
ATOM   4771  HA  ALA A 311      14.276   6.877 -17.538  1.00  0.85           H  
ATOM   4772 1HB  ALA A 311      14.252   5.103 -19.242  1.00  0.85           H  
ATOM   4773 2HB  ALA A 311      13.528   4.537 -17.728  1.00  0.85           H  
ATOM   4774 3HB  ALA A 311      12.489   4.981 -19.100  1.00  0.85           H  
ATOM   4775  N   LEU A 312      14.041   8.636 -19.271  1.00  0.80           N  
ATOM   4776  CA  LEU A 312      13.889   9.635 -20.314  1.00  0.80           C  
ATOM   4777  C   LEU A 312      14.598   9.109 -21.553  1.00  0.80           C  
ATOM   4778  O   LEU A 312      15.756   9.418 -21.848  1.00  0.80           O  
ATOM   4779  CB  LEU A 312      14.398  11.023 -19.878  1.00  0.80           C  
ATOM   4780  CG  LEU A 312      13.663  11.671 -18.631  1.00  0.80           C  
ATOM   4781  CD1 LEU A 312      14.320  13.006 -18.264  1.00  0.80           C  
ATOM   4782  CD2 LEU A 312      12.209  11.885 -18.971  1.00  0.80           C  
ATOM   4783  H   LEU A 312      14.800   8.744 -18.600  1.00  0.80           H  
ATOM   4784  HA  LEU A 312      12.832   9.740 -20.553  1.00  0.80           H  
ATOM   4785 1HB  LEU A 312      15.450  10.969 -19.672  1.00  0.80           H  
ATOM   4786 2HB  LEU A 312      14.260  11.702 -20.716  1.00  0.80           H  
ATOM   4787  HG  LEU A 312      13.741  11.002 -17.766  1.00  0.80           H  
ATOM   4788 1HD1 LEU A 312      13.810  13.457 -17.428  1.00  0.80           H  
ATOM   4789 2HD1 LEU A 312      15.344  12.829 -18.000  1.00  0.80           H  
ATOM   4790 3HD1 LEU A 312      14.269  13.685 -19.100  1.00  0.80           H  
ATOM   4791 1HD2 LEU A 312      11.693  12.323 -18.115  1.00  0.80           H  
ATOM   4792 2HD2 LEU A 312      12.127  12.555 -19.828  1.00  0.80           H  
ATOM   4793 3HD2 LEU A 312      11.764  10.928 -19.217  1.00  0.80           H  
ATOM   4794  N   ILE A 313      13.839   8.312 -22.274  1.00  0.77           N  
ATOM   4795  CA  ILE A 313      14.235   7.596 -23.465  1.00  0.77           C  
ATOM   4796  C   ILE A 313      14.732   8.555 -24.519  1.00  0.77           C  
ATOM   4797  O   ILE A 313      15.704   8.267 -25.215  1.00  0.77           O  
ATOM   4798  CB  ILE A 313      13.054   6.763 -23.943  1.00  0.77           C  
ATOM   4799  CG1 ILE A 313      12.862   5.648 -22.947  1.00  0.77           C  
ATOM   4800  CG2 ILE A 313      13.246   6.281 -25.281  1.00  0.77           C  
ATOM   4801  CD1 ILE A 313      11.605   4.944 -23.100  1.00  0.77           C  
ATOM   4802  H   ILE A 313      12.903   8.160 -21.900  1.00  0.77           H  
ATOM   4803  HA  ILE A 313      15.041   6.916 -23.207  1.00  0.77           H  
ATOM   4804  HB  ILE A 313      12.152   7.367 -23.918  1.00  0.77           H  
ATOM   4805 1HG1 ILE A 313      13.677   4.930 -23.059  1.00  0.77           H  
ATOM   4806 2HG1 ILE A 313      12.901   6.058 -21.947  1.00  0.77           H  
ATOM   4807 1HG2 ILE A 313      12.374   5.706 -25.527  1.00  0.77           H  
ATOM   4808 2HG2 ILE A 313      13.341   7.126 -25.957  1.00  0.77           H  
ATOM   4809 3HG2 ILE A 313      14.129   5.667 -25.331  1.00  0.77           H  
ATOM   4810 1HD1 ILE A 313      11.548   4.173 -22.347  1.00  0.77           H  
ATOM   4811 2HD1 ILE A 313      10.800   5.657 -22.968  1.00  0.77           H  
ATOM   4812 3HD1 ILE A 313      11.542   4.497 -24.093  1.00  0.77           H  
ATOM   4813  N   GLY A 314      14.076   9.691 -24.641  1.00  0.74           N  
ATOM   4814  CA  GLY A 314      14.516  10.705 -25.584  1.00  0.74           C  
ATOM   4815  C   GLY A 314      15.989  11.051 -25.329  1.00  0.74           C  
ATOM   4816  O   GLY A 314      16.820  11.028 -26.246  1.00  0.74           O  
ATOM   4817  H   GLY A 314      13.265   9.850 -24.042  1.00  0.74           H  
ATOM   4818 1HA  GLY A 314      14.380  10.348 -26.604  1.00  0.74           H  
ATOM   4819 2HA  GLY A 314      13.905  11.591 -25.460  1.00  0.74           H  
ATOM   4820  N   ALA A 315      16.314  11.378 -24.074  1.00  0.73           N  
ATOM   4821  CA  ALA A 315      17.678  11.735 -23.714  1.00  0.73           C  
ATOM   4822  C   ALA A 315      18.631  10.605 -24.008  1.00  0.73           C  
ATOM   4823  O   ALA A 315      19.741  10.824 -24.486  1.00  0.73           O  
ATOM   4824  CB  ALA A 315      17.772  12.040 -22.241  1.00  0.73           C  
ATOM   4825  H   ALA A 315      15.600  11.360 -23.358  1.00  0.73           H  
ATOM   4826  HA  ALA A 315      17.970  12.605 -24.299  1.00  0.73           H  
ATOM   4827 1HB  ALA A 315      18.796  12.312 -21.998  1.00  0.73           H  
ATOM   4828 2HB  ALA A 315      17.127  12.824 -21.973  1.00  0.73           H  
ATOM   4829 3HB  ALA A 315      17.496  11.158 -21.683  1.00  0.73           H  
ATOM   4830  N   ALA A 316      18.184   9.386 -23.718  1.00  0.72           N  
ATOM   4831  CA  ALA A 316      18.992   8.203 -23.936  1.00  0.72           C  
ATOM   4832  C   ALA A 316      19.313   7.999 -25.413  1.00  0.72           C  
ATOM   4833  O   ALA A 316      20.451   7.717 -25.791  1.00  0.72           O  
ATOM   4834  CB  ALA A 316      18.264   7.011 -23.406  1.00  0.72           C  
ATOM   4835  H   ALA A 316      17.255   9.293 -23.302  1.00  0.72           H  
ATOM   4836  HA  ALA A 316      19.925   8.323 -23.390  1.00  0.72           H  
ATOM   4837 1HB  ALA A 316      18.875   6.153 -23.562  1.00  0.72           H  
ATOM   4838 2HB  ALA A 316      18.068   7.154 -22.360  1.00  0.72           H  
ATOM   4839 3HB  ALA A 316      17.334   6.886 -23.937  1.00  0.72           H  
ATOM   4840  N   ASN A 317      18.323   8.228 -26.267  1.00  0.72           N  
ATOM   4841  CA  ASN A 317      18.472   8.073 -27.710  1.00  0.72           C  
ATOM   4842  C   ASN A 317      19.412   9.132 -28.280  1.00  0.72           C  
ATOM   4843  O   ASN A 317      19.995   8.968 -29.359  1.00  0.72           O  
ATOM   4844  CB  ASN A 317      17.123   8.105 -28.362  1.00  0.72           C  
ATOM   4845  CG  ASN A 317      16.317   6.846 -28.118  1.00  0.72           C  
ATOM   4846  OD1 ASN A 317      16.862   5.739 -27.871  1.00  0.72           O  
ATOM   4847  ND2 ASN A 317      15.028   7.014 -28.166  1.00  0.72           N  
ATOM   4848  H   ASN A 317      17.405   8.476 -25.898  1.00  0.72           H  
ATOM   4849  HA  ASN A 317      18.923   7.100 -27.907  1.00  0.72           H  
ATOM   4850 1HB  ASN A 317      16.562   8.961 -27.982  1.00  0.72           H  
ATOM   4851 2HB  ASN A 317      17.245   8.243 -29.421  1.00  0.72           H  
ATOM   4852 1HD2 ASN A 317      14.401   6.261 -27.981  1.00  0.72           H  
ATOM   4853 2HD2 ASN A 317      14.655   7.923 -28.361  1.00  0.72           H  
ATOM   4854  N   ARG A 318      19.538  10.237 -27.557  1.00  0.73           N  
ATOM   4855  CA  ARG A 318      20.440  11.304 -27.921  1.00  0.73           C  
ATOM   4856  C   ARG A 318      21.610  11.435 -26.934  1.00  0.73           C  
ATOM   4857  O   ARG A 318      22.169  12.519 -26.771  1.00  0.73           O  
ATOM   4858  CB  ARG A 318      19.708  12.623 -28.096  1.00  0.73           C  
ATOM   4859  CG  ARG A 318      18.716  12.669 -29.284  1.00  0.73           C  
ATOM   4860  CD  ARG A 318      18.320  14.083 -29.597  1.00  0.73           C  
ATOM   4861  NE  ARG A 318      17.393  14.205 -30.718  1.00  0.73           N  
ATOM   4862  CZ  ARG A 318      17.128  15.349 -31.377  1.00  0.73           C  
ATOM   4863  NH1 ARG A 318      17.751  16.466 -31.079  1.00  0.73           N  
ATOM   4864  NH2 ARG A 318      16.228  15.311 -32.326  1.00  0.73           N  
ATOM   4865  H   ARG A 318      18.965  10.348 -26.717  1.00  0.73           H  
ATOM   4866  HA  ARG A 318      20.869  11.061 -28.892  1.00  0.73           H  
ATOM   4867 1HB  ARG A 318      19.130  12.819 -27.190  1.00  0.73           H  
ATOM   4868 2HB  ARG A 318      20.406  13.438 -28.211  1.00  0.73           H  
ATOM   4869 1HG  ARG A 318      19.184  12.238 -30.171  1.00  0.73           H  
ATOM   4870 2HG  ARG A 318      17.817  12.099 -29.033  1.00  0.73           H  
ATOM   4871 1HD  ARG A 318      17.828  14.495 -28.729  1.00  0.73           H  
ATOM   4872 2HD  ARG A 318      19.213  14.668 -29.827  1.00  0.73           H  
ATOM   4873  HE  ARG A 318      16.856  13.382 -31.021  1.00  0.73           H  
ATOM   4874 1HH1 ARG A 318      18.455  16.465 -30.354  1.00  0.73           H  
ATOM   4875 2HH1 ARG A 318      17.538  17.314 -31.581  1.00  0.73           H  
ATOM   4876 1HH2 ARG A 318      15.774  14.408 -32.492  1.00  0.73           H  
ATOM   4877 2HH2 ARG A 318      15.988  16.132 -32.855  1.00  0.73           H  
ATOM   4878  N   ASP A 319      21.970  10.333 -26.269  1.00  0.74           N  
ATOM   4879  CA  ASP A 319      23.093  10.291 -25.337  1.00  0.74           C  
ATOM   4880  C   ASP A 319      24.429  10.063 -26.082  1.00  0.74           C  
ATOM   4881  O   ASP A 319      24.644   8.953 -26.580  1.00  0.74           O  
ATOM   4882  CB  ASP A 319      22.889   9.158 -24.316  1.00  0.74           C  
ATOM   4883  CG  ASP A 319      23.968   9.034 -23.233  1.00  0.74           C  
ATOM   4884  OD1 ASP A 319      24.964   9.729 -23.342  1.00  0.74           O  
ATOM   4885  OD2 ASP A 319      23.799   8.250 -22.299  1.00  0.74           O  
ATOM   4886  H   ASP A 319      21.429   9.475 -26.393  1.00  0.74           H  
ATOM   4887  HA  ASP A 319      23.077  11.228 -24.798  1.00  0.74           H  
ATOM   4888 1HB  ASP A 319      21.938   9.325 -23.817  1.00  0.74           H  
ATOM   4889 2HB  ASP A 319      22.809   8.207 -24.848  1.00  0.74           H  
ATOM   4890  N   PRO A 320      25.379  11.029 -26.111  1.00  0.75           N  
ATOM   4891  CA  PRO A 320      26.637  10.975 -26.838  1.00  0.75           C  
ATOM   4892  C   PRO A 320      27.546   9.818 -26.411  1.00  0.75           C  
ATOM   4893  O   PRO A 320      28.473   9.483 -27.144  1.00  0.75           O  
ATOM   4894  CB  PRO A 320      27.272  12.346 -26.561  1.00  0.75           C  
ATOM   4895  CG  PRO A 320      26.633  12.822 -25.313  1.00  0.75           C  
ATOM   4896  CD  PRO A 320      25.213  12.270 -25.358  1.00  0.75           C  
ATOM   4897  HA  PRO A 320      26.407  10.900 -27.902  1.00  0.75           H  
ATOM   4898 1HB  PRO A 320      28.360  12.229 -26.454  1.00  0.75           H  
ATOM   4899 2HB  PRO A 320      27.110  13.017 -27.417  1.00  0.75           H  
ATOM   4900 1HG  PRO A 320      27.213  12.452 -24.469  1.00  0.75           H  
ATOM   4901 2HG  PRO A 320      26.660  13.919 -25.259  1.00  0.75           H  
ATOM   4902 1HD  PRO A 320      24.923  12.061 -24.361  1.00  0.75           H  
ATOM   4903 2HD  PRO A 320      24.519  12.954 -25.864  1.00  0.75           H  
ATOM   4904  N   ASP A 321      27.335   9.208 -25.224  1.00  0.76           N  
ATOM   4905  CA  ASP A 321      28.204   8.071 -24.877  1.00  0.76           C  
ATOM   4906  C   ASP A 321      27.957   6.892 -25.835  1.00  0.76           C  
ATOM   4907  O   ASP A 321      28.817   6.029 -26.013  1.00  0.76           O  
ATOM   4908  CB  ASP A 321      28.028   7.551 -23.441  1.00  0.76           C  
ATOM   4909  CG  ASP A 321      28.589   8.451 -22.331  1.00  0.76           C  
ATOM   4910  OD1 ASP A 321      29.280   9.407 -22.622  1.00  0.76           O  
ATOM   4911  OD2 ASP A 321      28.326   8.169 -21.184  1.00  0.76           O  
ATOM   4912  H   ASP A 321      26.563   9.482 -24.597  1.00  0.76           H  
ATOM   4913  HA  ASP A 321      29.241   8.386 -24.992  1.00  0.76           H  
ATOM   4914 1HB  ASP A 321      26.957   7.419 -23.253  1.00  0.76           H  
ATOM   4915 2HB  ASP A 321      28.490   6.571 -23.358  1.00  0.76           H  
ATOM   4916  N   GLN A 322      26.746   6.840 -26.401  1.00  0.76           N  
ATOM   4917  CA  GLN A 322      26.325   5.792 -27.329  1.00  0.76           C  
ATOM   4918  C   GLN A 322      26.196   6.311 -28.746  1.00  0.76           C  
ATOM   4919  O   GLN A 322      26.393   5.568 -29.715  1.00  0.76           O  
ATOM   4920  CB  GLN A 322      24.959   5.243 -26.913  1.00  0.76           C  
ATOM   4921  CG  GLN A 322      24.891   4.503 -25.626  1.00  0.76           C  
ATOM   4922  CD  GLN A 322      25.605   3.166 -25.682  1.00  0.76           C  
ATOM   4923  OE1 GLN A 322      25.285   2.337 -26.556  1.00  0.76           O  
ATOM   4924  NE2 GLN A 322      26.548   2.933 -24.774  1.00  0.76           N  
ATOM   4925  H   GLN A 322      26.089   7.594 -26.220  1.00  0.76           H  
ATOM   4926  HA  GLN A 322      27.062   4.994 -27.318  1.00  0.76           H  
ATOM   4927 1HB  GLN A 322      24.279   6.082 -26.804  1.00  0.76           H  
ATOM   4928 2HB  GLN A 322      24.569   4.602 -27.699  1.00  0.76           H  
ATOM   4929 1HG  GLN A 322      25.320   5.109 -24.827  1.00  0.76           H  
ATOM   4930 2HG  GLN A 322      23.862   4.314 -25.438  1.00  0.76           H  
ATOM   4931 1HE2 GLN A 322      27.039   2.061 -24.775  1.00  0.76           H  
ATOM   4932 2HE2 GLN A 322      26.767   3.624 -24.088  1.00  0.76           H  
ATOM   4933  N   PHE A 323      25.870   7.591 -28.863  1.00  0.76           N  
ATOM   4934  CA  PHE A 323      25.569   8.194 -30.148  1.00  0.76           C  
ATOM   4935  C   PHE A 323      26.383   9.481 -30.305  1.00  0.76           C  
ATOM   4936  O   PHE A 323      25.818  10.559 -30.201  1.00  0.76           O  
ATOM   4937  CB  PHE A 323      24.073   8.493 -30.209  1.00  0.76           C  
ATOM   4938  CG  PHE A 323      23.264   7.270 -29.898  1.00  0.76           C  
ATOM   4939  CD1 PHE A 323      22.538   7.207 -28.715  1.00  0.76           C  
ATOM   4940  CD2 PHE A 323      23.291   6.158 -30.705  1.00  0.76           C  
ATOM   4941  CE1 PHE A 323      21.833   6.071 -28.369  1.00  0.76           C  
ATOM   4942  CE2 PHE A 323      22.601   5.020 -30.349  1.00  0.76           C  
ATOM   4943  CZ  PHE A 323      21.865   4.974 -29.184  1.00  0.76           C  
ATOM   4944  H   PHE A 323      25.737   8.144 -28.020  1.00  0.76           H  
ATOM   4945  HA  PHE A 323      25.808   7.494 -30.945  1.00  0.76           H  
ATOM   4946 1HB  PHE A 323      23.817   9.268 -29.479  1.00  0.76           H  
ATOM   4947 2HB  PHE A 323      23.797   8.854 -31.199  1.00  0.76           H  
ATOM   4948  HD1 PHE A 323      22.526   8.075 -28.052  1.00  0.76           H  
ATOM   4949  HD2 PHE A 323      23.880   6.177 -31.624  1.00  0.76           H  
ATOM   4950  HE1 PHE A 323      21.267   6.047 -27.439  1.00  0.76           H  
ATOM   4951  HE2 PHE A 323      22.654   4.159 -30.984  1.00  0.76           H  
ATOM   4952  HZ  PHE A 323      21.322   4.075 -28.902  1.00  0.76           H  
ATOM   4953  N   PRO A 324      27.694   9.408 -30.634  1.00  0.75           N  
ATOM   4954  CA  PRO A 324      28.719  10.465 -30.550  1.00  0.75           C  
ATOM   4955  C   PRO A 324      28.314  11.853 -31.061  1.00  0.75           C  
ATOM   4956  O   PRO A 324      28.868  12.861 -30.618  1.00  0.75           O  
ATOM   4957  CB  PRO A 324      29.836   9.889 -31.429  1.00  0.75           C  
ATOM   4958  CG  PRO A 324      29.684   8.398 -31.299  1.00  0.75           C  
ATOM   4959  CD  PRO A 324      28.199   8.159 -31.241  1.00  0.75           C  
ATOM   4960  HA  PRO A 324      29.058  10.536 -29.505  1.00  0.75           H  
ATOM   4961 1HB  PRO A 324      29.726  10.248 -32.463  1.00  0.75           H  
ATOM   4962 2HB  PRO A 324      30.811  10.248 -31.068  1.00  0.75           H  
ATOM   4963 1HG  PRO A 324      30.163   7.893 -32.149  1.00  0.75           H  
ATOM   4964 2HG  PRO A 324      30.196   8.045 -30.390  1.00  0.75           H  
ATOM   4965 1HD  PRO A 324      27.779   8.019 -32.246  1.00  0.75           H  
ATOM   4966 2HD  PRO A 324      28.034   7.300 -30.597  1.00  0.75           H  
ATOM   4967  N   ASP A 325      27.381  11.914 -31.998  1.00  0.74           N  
ATOM   4968  CA  ASP A 325      26.912  13.177 -32.552  1.00  0.74           C  
ATOM   4969  C   ASP A 325      25.386  13.150 -32.530  1.00  0.74           C  
ATOM   4970  O   ASP A 325      24.738  13.179 -33.575  1.00  0.74           O  
ATOM   4971  CB  ASP A 325      27.427  13.331 -33.978  1.00  0.74           C  
ATOM   4972  CG  ASP A 325      27.102  14.683 -34.647  1.00  0.74           C  
ATOM   4973  OD1 ASP A 325      26.391  15.505 -34.087  1.00  0.74           O  
ATOM   4974  OD2 ASP A 325      27.549  14.854 -35.765  1.00  0.74           O  
ATOM   4975  H   ASP A 325      26.954  11.059 -32.321  1.00  0.74           H  
ATOM   4976  HA  ASP A 325      27.295  14.002 -31.958  1.00  0.74           H  
ATOM   4977 1HB  ASP A 325      28.511  13.200 -33.980  1.00  0.74           H  
ATOM   4978 2HB  ASP A 325      27.005  12.535 -34.595  1.00  0.74           H  
ATOM   4979  N   PRO A 326      24.784  13.194 -31.333  1.00  0.72           N  
ATOM   4980  CA  PRO A 326      23.393  12.896 -31.077  1.00  0.72           C  
ATOM   4981  C   PRO A 326      22.410  13.900 -31.642  1.00  0.72           C  
ATOM   4982  O   PRO A 326      21.242  13.565 -31.864  1.00  0.72           O  
ATOM   4983  CB  PRO A 326      23.348  12.937 -29.560  1.00  0.72           C  
ATOM   4984  CG  PRO A 326      24.442  13.863 -29.143  1.00  0.72           C  
ATOM   4985  CD  PRO A 326      25.525  13.670 -30.140  1.00  0.72           C  
ATOM   4986  HA  PRO A 326      23.176  11.882 -31.445  1.00  0.72           H  
ATOM   4987 1HB  PRO A 326      22.384  13.299 -29.242  1.00  0.72           H  
ATOM   4988 2HB  PRO A 326      23.483  11.923 -29.150  1.00  0.72           H  
ATOM   4989 1HG  PRO A 326      24.064  14.889 -29.095  1.00  0.72           H  
ATOM   4990 2HG  PRO A 326      24.758  13.604 -28.131  1.00  0.72           H  
ATOM   4991 1HD  PRO A 326      26.013  14.633 -30.323  1.00  0.72           H  
ATOM   4992 2HD  PRO A 326      26.207  12.927 -29.759  1.00  0.72           H  
ATOM   4993  N   GLU A 327      22.911  15.103 -31.929  1.00  0.70           N  
ATOM   4994  CA  GLU A 327      22.119  16.224 -32.416  1.00  0.70           C  
ATOM   4995  C   GLU A 327      21.987  16.228 -33.928  1.00  0.70           C  
ATOM   4996  O   GLU A 327      21.264  17.059 -34.489  1.00  0.70           O  
ATOM   4997  CB  GLU A 327      22.778  17.539 -31.992  1.00  0.70           C  
ATOM   4998  CG  GLU A 327      22.850  17.745 -30.511  1.00  0.70           C  
ATOM   4999  CD  GLU A 327      23.531  19.051 -30.079  1.00  0.70           C  
ATOM   5000  OE1 GLU A 327      23.927  19.812 -30.925  1.00  0.70           O  
ATOM   5001  OE2 GLU A 327      23.667  19.260 -28.877  1.00  0.70           O  
ATOM   5002  H   GLU A 327      23.894  15.268 -31.767  1.00  0.70           H  
ATOM   5003  HA  GLU A 327      21.121  16.157 -31.982  1.00  0.70           H  
ATOM   5004 1HB  GLU A 327      23.797  17.572 -32.384  1.00  0.70           H  
ATOM   5005 2HB  GLU A 327      22.234  18.378 -32.424  1.00  0.70           H  
ATOM   5006 1HG  GLU A 327      21.836  17.733 -30.147  1.00  0.70           H  
ATOM   5007 2HG  GLU A 327      23.374  16.906 -30.068  1.00  0.70           H  
ATOM   5008  N   THR A 328      22.677  15.304 -34.585  1.00  0.69           N  
ATOM   5009  CA  THR A 328      22.684  15.260 -36.030  1.00  0.69           C  
ATOM   5010  C   THR A 328      22.051  13.972 -36.538  1.00  0.69           C  
ATOM   5011  O   THR A 328      22.296  12.885 -36.007  1.00  0.69           O  
ATOM   5012  CB  THR A 328      24.127  15.368 -36.562  1.00  0.69           C  
ATOM   5013  OG1 THR A 328      24.725  16.589 -36.089  1.00  0.69           O  
ATOM   5014  CG2 THR A 328      24.150  15.382 -38.091  1.00  0.69           C  
ATOM   5015  H   THR A 328      23.255  14.629 -34.078  1.00  0.69           H  
ATOM   5016  HA  THR A 328      22.104  16.098 -36.414  1.00  0.69           H  
ATOM   5017  HB  THR A 328      24.711  14.519 -36.208  1.00  0.69           H  
ATOM   5018  HG1 THR A 328      25.293  16.372 -35.292  1.00  0.69           H  
ATOM   5019 1HG2 THR A 328      25.181  15.463 -38.429  1.00  0.69           H  
ATOM   5020 2HG2 THR A 328      23.722  14.478 -38.483  1.00  0.69           H  
ATOM   5021 3HG2 THR A 328      23.580  16.233 -38.452  1.00  0.69           H  
ATOM   5022  N   LEU A 329      21.223  14.095 -37.566  1.00  0.70           N  
ATOM   5023  CA  LEU A 329      20.655  12.921 -38.204  1.00  0.70           C  
ATOM   5024  C   LEU A 329      21.695  12.407 -39.193  1.00  0.70           C  
ATOM   5025  O   LEU A 329      22.068  13.133 -40.118  1.00  0.70           O  
ATOM   5026  CB  LEU A 329      19.366  13.294 -38.956  1.00  0.70           C  
ATOM   5027  CG  LEU A 329      18.646  12.158 -39.680  1.00  0.70           C  
ATOM   5028  CD1 LEU A 329      18.163  11.130 -38.660  1.00  0.70           C  
ATOM   5029  CD2 LEU A 329      17.480  12.737 -40.481  1.00  0.70           C  
ATOM   5030  H   LEU A 329      21.023  15.014 -37.934  1.00  0.70           H  
ATOM   5031  HA  LEU A 329      20.451  12.151 -37.458  1.00  0.70           H  
ATOM   5032 1HB  LEU A 329      18.668  13.722 -38.253  1.00  0.70           H  
ATOM   5033 2HB  LEU A 329      19.604  14.057 -39.699  1.00  0.70           H  
ATOM   5034  HG  LEU A 329      19.343  11.659 -40.356  1.00  0.70           H  
ATOM   5035 1HD1 LEU A 329      17.663  10.309 -39.174  1.00  0.70           H  
ATOM   5036 2HD1 LEU A 329      19.020  10.744 -38.104  1.00  0.70           H  
ATOM   5037 3HD1 LEU A 329      17.474  11.593 -37.974  1.00  0.70           H  
ATOM   5038 1HD2 LEU A 329      16.984  11.938 -41.002  1.00  0.70           H  
ATOM   5039 2HD2 LEU A 329      16.778  13.233 -39.813  1.00  0.70           H  
ATOM   5040 3HD2 LEU A 329      17.855  13.460 -41.206  1.00  0.70           H  
ATOM   5041  N   ARG A 330      22.208  11.196 -38.981  1.00  0.75           N  
ATOM   5042  CA  ARG A 330      23.244  10.662 -39.859  1.00  0.75           C  
ATOM   5043  C   ARG A 330      22.812   9.317 -40.361  1.00  0.75           C  
ATOM   5044  O   ARG A 330      23.095   8.283 -39.765  1.00  0.75           O  
ATOM   5045  CB  ARG A 330      24.610  10.563 -39.190  1.00  0.75           C  
ATOM   5046  CG  ARG A 330      25.267  11.894 -38.858  1.00  0.75           C  
ATOM   5047  CD  ARG A 330      26.629  11.721 -38.285  1.00  0.75           C  
ATOM   5048  NE  ARG A 330      27.270  13.004 -38.007  1.00  0.75           N  
ATOM   5049  CZ  ARG A 330      27.973  13.715 -38.898  1.00  0.75           C  
ATOM   5050  NH1 ARG A 330      28.140  13.282 -40.134  1.00  0.75           N  
ATOM   5051  NH2 ARG A 330      28.489  14.855 -38.506  1.00  0.75           N  
ATOM   5052  H   ARG A 330      21.859  10.601 -38.220  1.00  0.75           H  
ATOM   5053  HA  ARG A 330      23.352  11.323 -40.718  1.00  0.75           H  
ATOM   5054 1HB  ARG A 330      24.512   9.999 -38.262  1.00  0.75           H  
ATOM   5055 2HB  ARG A 330      25.292  10.005 -39.841  1.00  0.75           H  
ATOM   5056 1HG  ARG A 330      25.329  12.515 -39.751  1.00  0.75           H  
ATOM   5057 2HG  ARG A 330      24.664  12.395 -38.102  1.00  0.75           H  
ATOM   5058 1HD  ARG A 330      26.557  11.171 -37.346  1.00  0.75           H  
ATOM   5059 2HD  ARG A 330      27.255  11.169 -38.984  1.00  0.75           H  
ATOM   5060  HE  ARG A 330      27.202  13.420 -37.066  1.00  0.75           H  
ATOM   5061 1HH1 ARG A 330      27.735  12.399 -40.421  1.00  0.75           H  
ATOM   5062 2HH1 ARG A 330      28.672  13.832 -40.792  1.00  0.75           H  
ATOM   5063 1HH2 ARG A 330      28.321  15.145 -37.526  1.00  0.75           H  
ATOM   5064 2HH2 ARG A 330      29.024  15.425 -39.138  1.00  0.75           H  
ATOM   5065  N   LEU A 331      22.160   9.336 -41.502  1.00  0.85           N  
ATOM   5066  CA  LEU A 331      21.484   8.168 -42.023  1.00  0.85           C  
ATOM   5067  C   LEU A 331      22.428   7.002 -42.331  1.00  0.85           C  
ATOM   5068  O   LEU A 331      21.993   5.864 -42.419  1.00  0.85           O  
ATOM   5069  CB  LEU A 331      20.720   8.536 -43.278  1.00  0.85           C  
ATOM   5070  CG  LEU A 331      19.583   9.533 -43.169  1.00  0.85           C  
ATOM   5071  CD1 LEU A 331      19.045   9.651 -44.545  1.00  0.85           C  
ATOM   5072  CD2 LEU A 331      18.525   9.092 -42.181  1.00  0.85           C  
ATOM   5073  H   LEU A 331      22.042  10.222 -41.973  1.00  0.85           H  
ATOM   5074  HA  LEU A 331      20.763   7.835 -41.280  1.00  0.85           H  
ATOM   5075 1HB  LEU A 331      21.420   8.909 -44.026  1.00  0.85           H  
ATOM   5076 2HB  LEU A 331      20.256   7.664 -43.646  1.00  0.85           H  
ATOM   5077  HG  LEU A 331      19.964  10.509 -42.858  1.00  0.85           H  
ATOM   5078 1HD1 LEU A 331      18.222  10.333 -44.585  1.00  0.85           H  
ATOM   5079 2HD1 LEU A 331      19.828   9.981 -45.225  1.00  0.85           H  
ATOM   5080 3HD1 LEU A 331      18.704   8.677 -44.841  1.00  0.85           H  
ATOM   5081 1HD2 LEU A 331      17.721   9.824 -42.153  1.00  0.85           H  
ATOM   5082 2HD2 LEU A 331      18.137   8.162 -42.489  1.00  0.85           H  
ATOM   5083 3HD2 LEU A 331      18.962   8.997 -41.186  1.00  0.85           H  
ATOM   5084  N   ASP A 332      23.714   7.278 -42.523  1.00  1.00           N  
ATOM   5085  CA  ASP A 332      24.690   6.229 -42.820  1.00  1.00           C  
ATOM   5086  C   ASP A 332      25.257   5.517 -41.565  1.00  1.00           C  
ATOM   5087  O   ASP A 332      26.134   4.657 -41.672  1.00  1.00           O  
ATOM   5088  CB  ASP A 332      25.810   6.807 -43.702  1.00  1.00           C  
ATOM   5089  CG  ASP A 332      26.633   7.975 -43.058  1.00  1.00           C  
ATOM   5090  OD1 ASP A 332      26.374   8.353 -41.937  1.00  1.00           O  
ATOM   5091  OD2 ASP A 332      27.500   8.483 -43.735  1.00  1.00           O  
ATOM   5092  H   ASP A 332      24.021   8.235 -42.447  1.00  1.00           H  
ATOM   5093  HA  ASP A 332      24.181   5.470 -43.414  1.00  1.00           H  
ATOM   5094 1HB  ASP A 332      26.503   6.007 -43.962  1.00  1.00           H  
ATOM   5095 2HB  ASP A 332      25.374   7.170 -44.635  1.00  1.00           H  
ATOM   5096  N   ARG A 333      24.728   5.859 -40.389  1.00  1.16           N  
ATOM   5097  CA  ARG A 333      25.099   5.281 -39.094  1.00  1.16           C  
ATOM   5098  C   ARG A 333      24.760   3.788 -38.949  1.00  1.16           C  
ATOM   5099  O   ARG A 333      23.689   3.337 -39.335  1.00  1.16           O  
ATOM   5100  CB  ARG A 333      24.421   6.091 -37.997  1.00  1.16           C  
ATOM   5101  CG  ARG A 333      24.538   5.614 -36.570  1.00  1.16           C  
ATOM   5102  CD  ARG A 333      25.853   5.773 -35.961  1.00  1.16           C  
ATOM   5103  NE  ARG A 333      25.818   5.312 -34.576  1.00  1.16           N  
ATOM   5104  CZ  ARG A 333      26.894   5.221 -33.763  1.00  1.16           C  
ATOM   5105  NH1 ARG A 333      28.087   5.562 -34.212  1.00  1.16           N  
ATOM   5106  NH2 ARG A 333      26.760   4.787 -32.522  1.00  1.16           N  
ATOM   5107  H   ARG A 333      24.026   6.599 -40.372  1.00  1.16           H  
ATOM   5108  HA  ARG A 333      26.177   5.394 -38.978  1.00  1.16           H  
ATOM   5109 1HB  ARG A 333      24.784   7.117 -38.031  1.00  1.16           H  
ATOM   5110 2HB  ARG A 333      23.362   6.129 -38.219  1.00  1.16           H  
ATOM   5111 1HG  ARG A 333      23.848   6.196 -35.963  1.00  1.16           H  
ATOM   5112 2HG  ARG A 333      24.251   4.605 -36.511  1.00  1.16           H  
ATOM   5113 1HD  ARG A 333      26.586   5.182 -36.503  1.00  1.16           H  
ATOM   5114 2HD  ARG A 333      26.138   6.822 -35.971  1.00  1.16           H  
ATOM   5115  HE  ARG A 333      24.896   5.024 -34.208  1.00  1.16           H  
ATOM   5116 1HH1 ARG A 333      28.195   5.890 -35.162  1.00  1.16           H  
ATOM   5117 2HH1 ARG A 333      28.892   5.484 -33.608  1.00  1.16           H  
ATOM   5118 1HH2 ARG A 333      25.850   4.522 -32.163  1.00  1.16           H  
ATOM   5119 2HH2 ARG A 333      27.566   4.718 -31.917  1.00  1.16           H  
ATOM   5120  N   LYS A 334      25.689   3.020 -38.386  1.00  1.30           N  
ATOM   5121  CA  LYS A 334      25.494   1.590 -38.134  1.00  1.30           C  
ATOM   5122  C   LYS A 334      24.342   1.397 -37.131  1.00  1.30           C  
ATOM   5123  O   LYS A 334      24.031   2.331 -36.405  1.00  1.30           O  
ATOM   5124  CB  LYS A 334      26.805   0.981 -37.631  1.00  1.30           C  
ATOM   5125  CG  LYS A 334      27.910   0.954 -38.678  1.00  1.30           C  
ATOM   5126  CD  LYS A 334      29.171   0.290 -38.145  1.00  1.30           C  
ATOM   5127  CE  LYS A 334      30.269   0.255 -39.205  1.00  1.30           C  
ATOM   5128  NZ  LYS A 334      31.511  -0.387 -38.696  1.00  1.30           N  
ATOM   5129  H   LYS A 334      26.566   3.441 -38.120  1.00  1.30           H  
ATOM   5130  HA  LYS A 334      25.232   1.127 -39.080  1.00  1.30           H  
ATOM   5131 1HB  LYS A 334      27.171   1.571 -36.789  1.00  1.30           H  
ATOM   5132 2HB  LYS A 334      26.662  -0.022 -37.269  1.00  1.30           H  
ATOM   5133 1HG  LYS A 334      27.562   0.407 -39.555  1.00  1.30           H  
ATOM   5134 2HG  LYS A 334      28.145   1.974 -38.981  1.00  1.30           H  
ATOM   5135 1HD  LYS A 334      29.533   0.839 -37.275  1.00  1.30           H  
ATOM   5136 2HD  LYS A 334      28.944  -0.731 -37.840  1.00  1.30           H  
ATOM   5137 1HE  LYS A 334      29.911  -0.304 -40.070  1.00  1.30           H  
ATOM   5138 2HE  LYS A 334      30.499   1.274 -39.515  1.00  1.30           H  
ATOM   5139 1HZ  LYS A 334      32.211  -0.391 -39.425  1.00  1.30           H  
ATOM   5140 2HZ  LYS A 334      31.856   0.132 -37.901  1.00  1.30           H  
ATOM   5141 3HZ  LYS A 334      31.310  -1.336 -38.418  1.00  1.30           H  
ATOM   5142  N   PRO A 335      23.690   0.223 -37.040  1.00  1.35           N  
ATOM   5143  CA  PRO A 335      22.544   0.002 -36.165  1.00  1.35           C  
ATOM   5144  C   PRO A 335      22.806   0.458 -34.731  1.00  1.35           C  
ATOM   5145  O   PRO A 335      23.859   0.196 -34.145  1.00  1.35           O  
ATOM   5146  CB  PRO A 335      22.380  -1.520 -36.254  1.00  1.35           C  
ATOM   5147  CG  PRO A 335      22.864  -1.858 -37.652  1.00  1.35           C  
ATOM   5148  CD  PRO A 335      24.055  -0.949 -37.874  1.00  1.35           C  
ATOM   5149  HA  PRO A 335      21.668   0.517 -36.577  1.00  1.35           H  
ATOM   5150 1HB  PRO A 335      22.953  -2.012 -35.458  1.00  1.35           H  
ATOM   5151 2HB  PRO A 335      21.315  -1.779 -36.098  1.00  1.35           H  
ATOM   5152 1HG  PRO A 335      23.119  -2.926 -37.721  1.00  1.35           H  
ATOM   5153 2HG  PRO A 335      22.051  -1.675 -38.375  1.00  1.35           H  
ATOM   5154 1HD  PRO A 335      24.962  -1.434 -37.507  1.00  1.35           H  
ATOM   5155 2HD  PRO A 335      24.105  -0.701 -38.938  1.00  1.35           H  
ATOM   5156  N   ASN A 336      21.804   1.157 -34.199  1.00  1.32           N  
ATOM   5157  CA  ASN A 336      21.812   1.794 -32.882  1.00  1.32           C  
ATOM   5158  C   ASN A 336      21.192   1.001 -31.731  1.00  1.32           C  
ATOM   5159  O   ASN A 336      20.231   0.255 -31.917  1.00  1.32           O  
ATOM   5160  CB  ASN A 336      21.074   3.109 -33.007  1.00  1.32           C  
ATOM   5161  CG  ASN A 336      21.804   4.134 -33.839  1.00  1.32           C  
ATOM   5162  OD1 ASN A 336      23.036   4.303 -33.727  1.00  1.32           O  
ATOM   5163  ND2 ASN A 336      21.044   4.810 -34.665  1.00  1.32           N  
ATOM   5164  H   ASN A 336      20.978   1.279 -34.775  1.00  1.32           H  
ATOM   5165  HA  ASN A 336      22.852   1.986 -32.615  1.00  1.32           H  
ATOM   5166 1HB  ASN A 336      20.117   2.916 -33.498  1.00  1.32           H  
ATOM   5167 2HB  ASN A 336      20.836   3.511 -32.028  1.00  1.32           H  
ATOM   5168 1HD2 ASN A 336      21.424   5.532 -35.266  1.00  1.32           H  
ATOM   5169 2HD2 ASN A 336      20.062   4.627 -34.696  1.00  1.32           H  
ATOM   5170  N   ASN A 337      21.631   1.294 -30.499  1.00  1.24           N  
ATOM   5171  CA  ASN A 337      21.028   0.699 -29.298  1.00  1.24           C  
ATOM   5172  C   ASN A 337      19.790   1.503 -28.869  1.00  1.24           C  
ATOM   5173  O   ASN A 337      19.719   2.084 -27.786  1.00  1.24           O  
ATOM   5174  CB  ASN A 337      22.053   0.627 -28.180  1.00  1.24           C  
ATOM   5175  CG  ASN A 337      23.181  -0.314 -28.509  1.00  1.24           C  
ATOM   5176  OD1 ASN A 337      22.945  -1.387 -29.078  1.00  1.24           O  
ATOM   5177  ND2 ASN A 337      24.392   0.048 -28.163  1.00  1.24           N  
ATOM   5178  H   ASN A 337      22.417   1.919 -30.390  1.00  1.24           H  
ATOM   5179  HA  ASN A 337      20.694  -0.312 -29.536  1.00  1.24           H  
ATOM   5180 1HB  ASN A 337      22.466   1.623 -27.989  1.00  1.24           H  
ATOM   5181 2HB  ASN A 337      21.571   0.290 -27.265  1.00  1.24           H  
ATOM   5182 1HD2 ASN A 337      25.165  -0.553 -28.362  1.00  1.24           H  
ATOM   5183 2HD2 ASN A 337      24.564   0.928 -27.679  1.00  1.24           H  
ATOM   5184  N   HIS A 338      18.824   1.535 -29.767  1.00  1.15           N  
ATOM   5185  CA  HIS A 338      17.587   2.299 -29.645  1.00  1.15           C  
ATOM   5186  C   HIS A 338      16.610   1.866 -28.533  1.00  1.15           C  
ATOM   5187  O   HIS A 338      16.245   0.689 -28.462  1.00  1.15           O  
ATOM   5188  CB  HIS A 338      16.881   2.276 -30.992  1.00  1.15           C  
ATOM   5189  CG  HIS A 338      15.695   3.011 -30.931  1.00  1.15           C  
ATOM   5190  ND1 HIS A 338      15.688   4.356 -30.819  1.00  1.15           N  
ATOM   5191  CD2 HIS A 338      14.421   2.619 -30.944  1.00  1.15           C  
ATOM   5192  CE1 HIS A 338      14.466   4.771 -30.748  1.00  1.15           C  
ATOM   5193  NE2 HIS A 338      13.673   3.726 -30.805  1.00  1.15           N  
ATOM   5194  H   HIS A 338      18.993   0.990 -30.614  1.00  1.15           H  
ATOM   5195  HA  HIS A 338      17.851   3.336 -29.435  1.00  1.15           H  
ATOM   5196 1HB  HIS A 338      17.530   2.705 -31.762  1.00  1.15           H  
ATOM   5197 2HB  HIS A 338      16.652   1.250 -31.278  1.00  1.15           H  
ATOM   5198  HD1 HIS A 338      16.498   4.937 -30.795  1.00  1.15           H  
ATOM   5199  HD2 HIS A 338      13.955   1.642 -31.011  1.00  1.15           H  
ATOM   5200  HE1 HIS A 338      14.245   5.822 -30.628  1.00  1.15           H  
ATOM   5201  N   LEU A 339      16.166   2.830 -27.685  1.00  1.10           N  
ATOM   5202  CA  LEU A 339      15.230   2.550 -26.580  1.00  1.10           C  
ATOM   5203  C   LEU A 339      13.779   3.081 -26.739  1.00  1.10           C  
ATOM   5204  O   LEU A 339      13.000   3.039 -25.787  1.00  1.10           O  
ATOM   5205  CB  LEU A 339      15.782   3.112 -25.266  1.00  1.10           C  
ATOM   5206  CG  LEU A 339      17.115   2.539 -24.734  1.00  1.10           C  
ATOM   5207  CD1 LEU A 339      17.497   3.299 -23.467  1.00  1.10           C  
ATOM   5208  CD2 LEU A 339      16.967   1.054 -24.443  1.00  1.10           C  
ATOM   5209  H   LEU A 339      16.488   3.794 -27.796  1.00  1.10           H  
ATOM   5210  HA  LEU A 339      15.173   1.471 -26.475  1.00  1.10           H  
ATOM   5211 1HB  LEU A 339      15.937   4.181 -25.400  1.00  1.10           H  
ATOM   5212 2HB  LEU A 339      15.027   2.970 -24.489  1.00  1.10           H  
ATOM   5213  HG  LEU A 339      17.903   2.690 -25.478  1.00  1.10           H  
ATOM   5214 1HD1 LEU A 339      18.446   2.926 -23.083  1.00  1.10           H  
ATOM   5215 2HD1 LEU A 339      17.589   4.332 -23.711  1.00  1.10           H  
ATOM   5216 3HD1 LEU A 339      16.723   3.167 -22.714  1.00  1.10           H  
ATOM   5217 1HD2 LEU A 339      17.914   0.660 -24.062  1.00  1.10           H  
ATOM   5218 2HD2 LEU A 339      16.181   0.897 -23.696  1.00  1.10           H  
ATOM   5219 3HD2 LEU A 339      16.703   0.544 -25.359  1.00  1.10           H  
ATOM   5220  N   GLY A 340      13.396   3.587 -27.913  1.00  1.10           N  
ATOM   5221  CA  GLY A 340      12.053   4.183 -28.125  1.00  1.10           C  
ATOM   5222  C   GLY A 340      10.893   3.229 -27.901  1.00  1.10           C  
ATOM   5223  O   GLY A 340       9.769   3.646 -27.645  1.00  1.10           O  
ATOM   5224  H   GLY A 340      14.044   3.579 -28.691  1.00  1.10           H  
ATOM   5225 1HA  GLY A 340      11.929   5.043 -27.484  1.00  1.10           H  
ATOM   5226 2HA  GLY A 340      11.978   4.580 -29.132  1.00  1.10           H  
ATOM   5227  N   PHE A 341      11.154   1.945 -27.995  1.00  1.16           N  
ATOM   5228  CA  PHE A 341      10.107   0.974 -27.803  1.00  1.16           C  
ATOM   5229  C   PHE A 341      10.206   0.340 -26.421  1.00  1.16           C  
ATOM   5230  O   PHE A 341       9.482  -0.610 -26.115  1.00  1.16           O  
ATOM   5231  CB  PHE A 341      10.201  -0.080 -28.883  1.00  1.16           C  
ATOM   5232  CG  PHE A 341      10.006   0.457 -30.285  1.00  1.16           C  
ATOM   5233  CD1 PHE A 341      11.094   0.599 -31.133  1.00  1.16           C  
ATOM   5234  CD2 PHE A 341       8.751   0.819 -30.755  1.00  1.16           C  
ATOM   5235  CE1 PHE A 341      10.935   1.079 -32.419  1.00  1.16           C  
ATOM   5236  CE2 PHE A 341       8.586   1.303 -32.037  1.00  1.16           C  
ATOM   5237  CZ  PHE A 341       9.680   1.431 -32.875  1.00  1.16           C  
ATOM   5238  H   PHE A 341      12.091   1.646 -28.210  1.00  1.16           H  
ATOM   5239  HA  PHE A 341       9.141   1.474 -27.885  1.00  1.16           H  
ATOM   5240 1HB  PHE A 341      11.179  -0.559 -28.833  1.00  1.16           H  
ATOM   5241 2HB  PHE A 341       9.448  -0.848 -28.704  1.00  1.16           H  
ATOM   5242  HD1 PHE A 341      12.079   0.317 -30.772  1.00  1.16           H  
ATOM   5243  HD2 PHE A 341       7.892   0.720 -30.102  1.00  1.16           H  
ATOM   5244  HE1 PHE A 341      11.802   1.179 -33.068  1.00  1.16           H  
ATOM   5245  HE2 PHE A 341       7.595   1.583 -32.386  1.00  1.16           H  
ATOM   5246  HZ  PHE A 341       9.552   1.812 -33.889  1.00  1.16           H  
ATOM   5247  N   GLY A 342      11.083   0.896 -25.576  1.00  1.26           N  
ATOM   5248  CA  GLY A 342      11.348   0.422 -24.222  1.00  1.26           C  
ATOM   5249  C   GLY A 342      12.534  -0.547 -24.136  1.00  1.26           C  
ATOM   5250  O   GLY A 342      13.555  -0.218 -23.541  1.00  1.26           O  
ATOM   5251  H   GLY A 342      11.628   1.701 -25.878  1.00  1.26           H  
ATOM   5252 1HA  GLY A 342      11.547   1.286 -23.588  1.00  1.26           H  
ATOM   5253 2HA  GLY A 342      10.455  -0.058 -23.825  1.00  1.26           H  
ATOM   5254  N   ARG A 343      12.455  -1.692 -24.824  1.00  1.38           N  
ATOM   5255  CA  ARG A 343      13.529  -2.697 -24.841  1.00  1.38           C  
ATOM   5256  C   ARG A 343      13.704  -3.290 -23.464  1.00  1.38           C  
ATOM   5257  O   ARG A 343      14.815  -3.552 -22.999  1.00  1.38           O  
ATOM   5258  CB  ARG A 343      14.869  -2.143 -25.286  1.00  1.38           C  
ATOM   5259  CG  ARG A 343      14.904  -1.498 -26.638  1.00  1.38           C  
ATOM   5260  CD  ARG A 343      14.621  -2.450 -27.717  1.00  1.38           C  
ATOM   5261  NE  ARG A 343      14.855  -1.856 -29.009  1.00  1.38           N  
ATOM   5262  CZ  ARG A 343      14.586  -2.464 -30.180  1.00  1.38           C  
ATOM   5263  NH1 ARG A 343      14.063  -3.675 -30.182  1.00  1.38           N  
ATOM   5264  NH2 ARG A 343      14.849  -1.867 -31.324  1.00  1.38           N  
ATOM   5265  H   ARG A 343      11.576  -1.945 -25.268  1.00  1.38           H  
ATOM   5266  HA  ARG A 343      13.241  -3.495 -25.527  1.00  1.38           H  
ATOM   5267 1HB  ARG A 343      15.276  -1.453 -24.563  1.00  1.38           H  
ATOM   5268 2HB  ARG A 343      15.561  -2.972 -25.337  1.00  1.38           H  
ATOM   5269 1HG  ARG A 343      14.175  -0.690 -26.687  1.00  1.38           H  
ATOM   5270 2HG  ARG A 343      15.899  -1.104 -26.806  1.00  1.38           H  
ATOM   5271 1HD  ARG A 343      15.266  -3.321 -27.619  1.00  1.38           H  
ATOM   5272 2HD  ARG A 343      13.576  -2.757 -27.665  1.00  1.38           H  
ATOM   5273  HE  ARG A 343      15.287  -0.917 -29.018  1.00  1.38           H  
ATOM   5274 1HH1 ARG A 343      13.864  -4.140 -29.307  1.00  1.38           H  
ATOM   5275 2HH1 ARG A 343      13.863  -4.139 -31.056  1.00  1.38           H  
ATOM   5276 1HH2 ARG A 343      15.260  -0.942 -31.335  1.00  1.38           H  
ATOM   5277 2HH2 ARG A 343      14.651  -2.346 -32.185  1.00  1.38           H  
ATOM   5278  N   GLY A 344      12.563  -3.477 -22.831  1.00  1.48           N  
ATOM   5279  CA  GLY A 344      12.392  -4.062 -21.517  1.00  1.48           C  
ATOM   5280  C   GLY A 344      11.261  -5.064 -21.622  1.00  1.48           C  
ATOM   5281  O   GLY A 344      10.910  -5.462 -22.735  1.00  1.48           O  
ATOM   5282  H   GLY A 344      11.736  -3.226 -23.351  1.00  1.48           H  
ATOM   5283 1HA  GLY A 344      13.308  -4.542 -21.179  1.00  1.48           H  
ATOM   5284 2HA  GLY A 344      12.128  -3.281 -20.814  1.00  1.48           H  
ATOM   5285  N   ALA A 345      10.677  -5.455 -20.482  1.00  1.56           N  
ATOM   5286  CA  ALA A 345       9.578  -6.437 -20.455  1.00  1.56           C  
ATOM   5287  C   ALA A 345       8.354  -5.905 -21.209  1.00  1.56           C  
ATOM   5288  O   ALA A 345       8.290  -6.274 -22.382  1.00  1.56           O  
ATOM   5289  CB  ALA A 345       9.219  -6.785 -19.031  1.00  1.56           C  
ATOM   5290  H   ALA A 345      11.009  -5.067 -19.608  1.00  1.56           H  
ATOM   5291  HA  ALA A 345       9.915  -7.341 -20.962  1.00  1.56           H  
ATOM   5292 1HB  ALA A 345       8.430  -7.510 -19.041  1.00  1.56           H  
ATOM   5293 2HB  ALA A 345      10.089  -7.192 -18.520  1.00  1.56           H  
ATOM   5294 3HB  ALA A 345       8.892  -5.903 -18.522  1.00  1.56           H  
ATOM   5295  N   HIS A 346       8.165  -4.609 -20.996  1.00  1.60           N  
ATOM   5296  CA  HIS A 346       6.830  -4.052 -21.205  1.00  1.60           C  
ATOM   5297  C   HIS A 346       6.909  -3.196 -22.463  1.00  1.60           C  
ATOM   5298  O   HIS A 346       6.313  -2.120 -22.547  1.00  1.60           O  
ATOM   5299  CB  HIS A 346       6.327  -3.214 -20.023  1.00  1.60           C  
ATOM   5300  CG  HIS A 346       6.047  -3.982 -18.768  1.00  1.60           C  
ATOM   5301  ND1 HIS A 346       7.006  -4.281 -17.833  1.00  1.60           N  
ATOM   5302  CD2 HIS A 346       4.889  -4.475 -18.295  1.00  1.60           C  
ATOM   5303  CE1 HIS A 346       6.432  -4.959 -16.837  1.00  1.60           C  
ATOM   5304  NE2 HIS A 346       5.145  -5.071 -17.102  1.00  1.60           N  
ATOM   5305  H   HIS A 346       8.843  -4.032 -21.472  1.00  1.60           H  
ATOM   5306  HA  HIS A 346       6.109  -4.851 -21.386  1.00  1.60           H  
ATOM   5307 1HB  HIS A 346       7.065  -2.447 -19.788  1.00  1.60           H  
ATOM   5308 2HB  HIS A 346       5.407  -2.697 -20.310  1.00  1.60           H  
ATOM   5309  HD2 HIS A 346       3.928  -4.401 -18.766  1.00  1.60           H  
ATOM   5310  HE1 HIS A 346       6.938  -5.328 -15.958  1.00  1.60           H  
ATOM   5311  HE2 HIS A 346       4.399  -5.514 -16.533  1.00  1.60           H  
ATOM   5312  N   SER A 347       7.738  -3.663 -23.396  1.00  1.60           N  
ATOM   5313  CA  SER A 347       8.017  -2.993 -24.655  1.00  1.60           C  
ATOM   5314  C   SER A 347       6.798  -2.937 -25.544  1.00  1.60           C  
ATOM   5315  O   SER A 347       5.866  -3.736 -25.413  1.00  1.60           O  
ATOM   5316  CB  SER A 347       9.150  -3.665 -25.401  1.00  1.60           C  
ATOM   5317  OG  SER A 347      10.363  -3.570 -24.702  1.00  1.60           O  
ATOM   5318  H   SER A 347       8.146  -4.582 -23.233  1.00  1.60           H  
ATOM   5319  HA  SER A 347       8.313  -1.969 -24.431  1.00  1.60           H  
ATOM   5320 1HB  SER A 347       8.907  -4.713 -25.567  1.00  1.60           H  
ATOM   5321 2HB  SER A 347       9.255  -3.198 -26.379  1.00  1.60           H  
ATOM   5322  HG  SER A 347      10.377  -4.375 -24.115  1.00  1.60           H  
ATOM   5323  N   CYS A 348       6.797  -1.983 -26.460  1.00  1.55           N  
ATOM   5324  CA  CYS A 348       5.659  -1.878 -27.355  1.00  1.55           C  
ATOM   5325  C   CYS A 348       5.515  -3.153 -28.187  1.00  1.55           C  
ATOM   5326  O   CYS A 348       6.371  -3.486 -29.009  1.00  1.55           O  
ATOM   5327  CB  CYS A 348       5.818  -0.671 -28.276  1.00  1.55           C  
ATOM   5328  SG  CYS A 348       4.438  -0.404 -29.436  1.00  1.55           S  
ATOM   5329  H   CYS A 348       7.605  -1.359 -26.516  1.00  1.55           H  
ATOM   5330  HA  CYS A 348       4.759  -1.743 -26.756  1.00  1.55           H  
ATOM   5331 1HB  CYS A 348       5.945   0.235 -27.682  1.00  1.55           H  
ATOM   5332 2HB  CYS A 348       6.723  -0.804 -28.865  1.00  1.55           H  
ATOM   5333  HG  CYS A 348       4.945   0.677 -30.019  1.00  1.55           H  
ATOM   5334  N   LEU A 349       4.376  -3.822 -28.032  1.00  1.46           N  
ATOM   5335  CA  LEU A 349       4.100  -5.090 -28.710  1.00  1.46           C  
ATOM   5336  C   LEU A 349       3.976  -4.862 -30.217  1.00  1.46           C  
ATOM   5337  O   LEU A 349       4.199  -5.754 -31.034  1.00  1.46           O  
ATOM   5338  CB  LEU A 349       2.807  -5.694 -28.146  1.00  1.46           C  
ATOM   5339  CG  LEU A 349       2.855  -6.109 -26.634  1.00  1.46           C  
ATOM   5340  CD1 LEU A 349       1.477  -6.559 -26.205  1.00  1.46           C  
ATOM   5341  CD2 LEU A 349       3.879  -7.225 -26.405  1.00  1.46           C  
ATOM   5342  H   LEU A 349       3.711  -3.478 -27.356  1.00  1.46           H  
ATOM   5343  HA  LEU A 349       4.927  -5.774 -28.522  1.00  1.46           H  
ATOM   5344 1HB  LEU A 349       2.001  -4.975 -28.272  1.00  1.46           H  
ATOM   5345 2HB  LEU A 349       2.563  -6.592 -28.723  1.00  1.46           H  
ATOM   5346  HG  LEU A 349       3.134  -5.240 -26.031  1.00  1.46           H  
ATOM   5347 1HD1 LEU A 349       1.506  -6.823 -25.158  1.00  1.46           H  
ATOM   5348 2HD1 LEU A 349       0.759  -5.754 -26.357  1.00  1.46           H  
ATOM   5349 3HD1 LEU A 349       1.185  -7.422 -26.794  1.00  1.46           H  
ATOM   5350 1HD2 LEU A 349       3.896  -7.497 -25.350  1.00  1.46           H  
ATOM   5351 2HD2 LEU A 349       3.611  -8.094 -26.992  1.00  1.46           H  
ATOM   5352 3HD2 LEU A 349       4.863  -6.874 -26.703  1.00  1.46           H  
ATOM   5353  N   GLY A 350       3.645  -3.624 -30.562  1.00  1.36           N  
ATOM   5354  CA  GLY A 350       3.448  -3.161 -31.920  1.00  1.36           C  
ATOM   5355  C   GLY A 350       4.738  -2.674 -32.586  1.00  1.36           C  
ATOM   5356  O   GLY A 350       4.671  -2.079 -33.662  1.00  1.36           O  
ATOM   5357  H   GLY A 350       3.516  -2.958 -29.815  1.00  1.36           H  
ATOM   5358 1HA  GLY A 350       3.014  -3.966 -32.514  1.00  1.36           H  
ATOM   5359 2HA  GLY A 350       2.726  -2.347 -31.911  1.00  1.36           H  
ATOM   5360  N   LEU A 351       5.906  -2.922 -31.970  1.00  1.25           N  
ATOM   5361  CA  LEU A 351       7.181  -2.480 -32.548  1.00  1.25           C  
ATOM   5362  C   LEU A 351       7.323  -2.910 -33.998  1.00  1.25           C  
ATOM   5363  O   LEU A 351       7.704  -2.107 -34.857  1.00  1.25           O  
ATOM   5364  CB  LEU A 351       8.366  -3.115 -31.812  1.00  1.25           C  
ATOM   5365  CG  LEU A 351       9.765  -2.635 -32.247  1.00  1.25           C  
ATOM   5366  CD1 LEU A 351      10.747  -2.928 -31.143  1.00  1.25           C  
ATOM   5367  CD2 LEU A 351      10.193  -3.306 -33.528  1.00  1.25           C  
ATOM   5368  H   LEU A 351       5.918  -3.385 -31.060  1.00  1.25           H  
ATOM   5369  HA  LEU A 351       7.241  -1.397 -32.486  1.00  1.25           H  
ATOM   5370 1HB  LEU A 351       8.259  -2.898 -30.747  1.00  1.25           H  
ATOM   5371 2HB  LEU A 351       8.327  -4.193 -31.946  1.00  1.25           H  
ATOM   5372  HG  LEU A 351       9.736  -1.576 -32.403  1.00  1.25           H  
ATOM   5373 1HD1 LEU A 351      11.725  -2.563 -31.433  1.00  1.25           H  
ATOM   5374 2HD1 LEU A 351      10.433  -2.447 -30.242  1.00  1.25           H  
ATOM   5375 3HD1 LEU A 351      10.787  -4.001 -30.975  1.00  1.25           H  
ATOM   5376 1HD2 LEU A 351      11.181  -2.949 -33.807  1.00  1.25           H  
ATOM   5377 2HD2 LEU A 351      10.225  -4.388 -33.382  1.00  1.25           H  
ATOM   5378 3HD2 LEU A 351       9.494  -3.070 -34.317  1.00  1.25           H  
ATOM   5379  N   ASN A 352       7.022  -4.178 -34.288  1.00  1.15           N  
ATOM   5380  CA  ASN A 352       7.187  -4.673 -35.648  1.00  1.15           C  
ATOM   5381  C   ASN A 352       6.306  -3.906 -36.614  1.00  1.15           C  
ATOM   5382  O   ASN A 352       6.707  -3.618 -37.742  1.00  1.15           O  
ATOM   5383  CB  ASN A 352       6.881  -6.151 -35.709  1.00  1.15           C  
ATOM   5384  CG  ASN A 352       7.965  -6.983 -35.093  1.00  1.15           C  
ATOM   5385  OD1 ASN A 352       9.111  -6.540 -34.951  1.00  1.15           O  
ATOM   5386  ND2 ASN A 352       7.629  -8.185 -34.718  1.00  1.15           N  
ATOM   5387  H   ASN A 352       6.695  -4.793 -33.554  1.00  1.15           H  
ATOM   5388  HA  ASN A 352       8.221  -4.513 -35.954  1.00  1.15           H  
ATOM   5389 1HB  ASN A 352       5.941  -6.350 -35.187  1.00  1.15           H  
ATOM   5390 2HB  ASN A 352       6.745  -6.449 -36.746  1.00  1.15           H  
ATOM   5391 1HD2 ASN A 352       8.309  -8.787 -34.301  1.00  1.15           H  
ATOM   5392 2HD2 ASN A 352       6.691  -8.500 -34.843  1.00  1.15           H  
ATOM   5393  N   VAL A 353       5.114  -3.542 -36.165  1.00  1.05           N  
ATOM   5394  CA  VAL A 353       4.185  -2.839 -37.021  1.00  1.05           C  
ATOM   5395  C   VAL A 353       4.710  -1.445 -37.267  1.00  1.05           C  
ATOM   5396  O   VAL A 353       4.717  -0.965 -38.398  1.00  1.05           O  
ATOM   5397  CB  VAL A 353       2.799  -2.781 -36.372  1.00  1.05           C  
ATOM   5398  CG1 VAL A 353       1.864  -1.942 -37.194  1.00  1.05           C  
ATOM   5399  CG2 VAL A 353       2.297  -4.137 -36.222  1.00  1.05           C  
ATOM   5400  H   VAL A 353       4.852  -3.754 -35.211  1.00  1.05           H  
ATOM   5401  HA  VAL A 353       4.110  -3.366 -37.973  1.00  1.05           H  
ATOM   5402  HB  VAL A 353       2.877  -2.312 -35.396  1.00  1.05           H  
ATOM   5403 1HG1 VAL A 353       0.894  -1.901 -36.713  1.00  1.05           H  
ATOM   5404 2HG1 VAL A 353       2.273  -0.937 -37.269  1.00  1.05           H  
ATOM   5405 3HG1 VAL A 353       1.755  -2.363 -38.186  1.00  1.05           H  
ATOM   5406 1HG2 VAL A 353       1.321  -4.098 -35.751  1.00  1.05           H  
ATOM   5407 2HG2 VAL A 353       2.218  -4.594 -37.206  1.00  1.05           H  
ATOM   5408 3HG2 VAL A 353       2.982  -4.715 -35.600  1.00  1.05           H  
ATOM   5409  N   ALA A 354       5.180  -0.803 -36.195  1.00  0.96           N  
ATOM   5410  CA  ALA A 354       5.698   0.552 -36.275  1.00  0.96           C  
ATOM   5411  C   ALA A 354       6.857   0.659 -37.240  1.00  0.96           C  
ATOM   5412  O   ALA A 354       6.964   1.620 -38.011  1.00  0.96           O  
ATOM   5413  CB  ALA A 354       6.178   0.989 -34.903  1.00  0.96           C  
ATOM   5414  H   ALA A 354       5.155  -1.274 -35.293  1.00  0.96           H  
ATOM   5415  HA  ALA A 354       4.897   1.196 -36.633  1.00  0.96           H  
ATOM   5416 1HB  ALA A 354       6.548   2.011 -34.952  1.00  0.96           H  
ATOM   5417 2HB  ALA A 354       5.357   0.928 -34.189  1.00  0.96           H  
ATOM   5418 3HB  ALA A 354       6.978   0.330 -34.579  1.00  0.96           H  
ATOM   5419  N   ARG A 355       7.723  -0.345 -37.228  1.00  0.89           N  
ATOM   5420  CA  ARG A 355       8.850  -0.304 -38.124  1.00  0.89           C  
ATOM   5421  C   ARG A 355       8.369  -0.511 -39.554  1.00  0.89           C  
ATOM   5422  O   ARG A 355       8.767   0.236 -40.448  1.00  0.89           O  
ATOM   5423  CB  ARG A 355       9.875  -1.344 -37.715  1.00  0.89           C  
ATOM   5424  CG  ARG A 355      10.607  -1.035 -36.387  1.00  0.89           C  
ATOM   5425  CD  ARG A 355      11.570   0.098 -36.512  1.00  0.89           C  
ATOM   5426  NE  ARG A 355      12.652  -0.221 -37.443  1.00  0.89           N  
ATOM   5427  CZ  ARG A 355      13.794  -0.865 -37.113  1.00  0.89           C  
ATOM   5428  NH1 ARG A 355      14.009  -1.221 -35.873  1.00  0.89           N  
ATOM   5429  NH2 ARG A 355      14.701  -1.138 -38.036  1.00  0.89           N  
ATOM   5430  H   ARG A 355       7.612  -1.113 -36.563  1.00  0.89           H  
ATOM   5431  HA  ARG A 355       9.315   0.679 -38.052  1.00  0.89           H  
ATOM   5432 1HB  ARG A 355       9.366  -2.303 -37.581  1.00  0.89           H  
ATOM   5433 2HB  ARG A 355      10.610  -1.474 -38.491  1.00  0.89           H  
ATOM   5434 1HG  ARG A 355       9.871  -0.778 -35.619  1.00  0.89           H  
ATOM   5435 2HG  ARG A 355      11.159  -1.918 -36.074  1.00  0.89           H  
ATOM   5436 1HD  ARG A 355      11.049   0.983 -36.879  1.00  0.89           H  
ATOM   5437 2HD  ARG A 355      12.007   0.314 -35.538  1.00  0.89           H  
ATOM   5438  HE  ARG A 355      12.533   0.044 -38.407  1.00  0.89           H  
ATOM   5439 1HH1 ARG A 355      13.326  -1.011 -35.164  1.00  0.89           H  
ATOM   5440 2HH1 ARG A 355      14.868  -1.703 -35.628  1.00  0.89           H  
ATOM   5441 1HH2 ARG A 355      14.545  -0.868 -38.997  1.00  0.89           H  
ATOM   5442 2HH2 ARG A 355      15.587  -1.607 -37.772  1.00  0.89           H  
ATOM   5443  N   ILE A 356       7.429  -1.429 -39.775  1.00  0.83           N  
ATOM   5444  CA  ILE A 356       6.941  -1.654 -41.131  1.00  0.83           C  
ATOM   5445  C   ILE A 356       6.275  -0.411 -41.686  1.00  0.83           C  
ATOM   5446  O   ILE A 356       6.552  -0.011 -42.819  1.00  0.83           O  
ATOM   5447  CB  ILE A 356       5.953  -2.824 -41.173  1.00  0.83           C  
ATOM   5448  CG1 ILE A 356       6.700  -4.099 -40.889  1.00  0.83           C  
ATOM   5449  CG2 ILE A 356       5.248  -2.881 -42.538  1.00  0.83           C  
ATOM   5450  CD1 ILE A 356       5.818  -5.251 -40.600  1.00  0.83           C  
ATOM   5451  H   ILE A 356       7.087  -2.020 -39.014  1.00  0.83           H  
ATOM   5452  HA  ILE A 356       7.788  -1.899 -41.766  1.00  0.83           H  
ATOM   5453  HB  ILE A 356       5.209  -2.694 -40.384  1.00  0.83           H  
ATOM   5454 1HG1 ILE A 356       7.317  -4.348 -41.749  1.00  0.83           H  
ATOM   5455 2HG1 ILE A 356       7.351  -3.937 -40.039  1.00  0.83           H  
ATOM   5456 1HG2 ILE A 356       4.542  -3.714 -42.550  1.00  0.83           H  
ATOM   5457 2HG2 ILE A 356       4.715  -1.949 -42.704  1.00  0.83           H  
ATOM   5458 3HG2 ILE A 356       5.988  -3.018 -43.320  1.00  0.83           H  
ATOM   5459 1HD1 ILE A 356       6.448  -6.100 -40.395  1.00  0.83           H  
ATOM   5460 2HD1 ILE A 356       5.213  -5.021 -39.724  1.00  0.83           H  
ATOM   5461 3HD1 ILE A 356       5.170  -5.459 -41.454  1.00  0.83           H  
ATOM   5462  N   GLU A 357       5.425   0.228 -40.890  1.00  0.78           N  
ATOM   5463  CA  GLU A 357       4.741   1.421 -41.351  1.00  0.78           C  
ATOM   5464  C   GLU A 357       5.727   2.522 -41.711  1.00  0.78           C  
ATOM   5465  O   GLU A 357       5.536   3.228 -42.708  1.00  0.78           O  
ATOM   5466  CB  GLU A 357       3.789   1.918 -40.270  1.00  0.78           C  
ATOM   5467  CG  GLU A 357       2.576   1.056 -40.049  1.00  0.78           C  
ATOM   5468  CD  GLU A 357       1.727   1.585 -38.981  1.00  0.78           C  
ATOM   5469  OE1 GLU A 357       1.798   2.755 -38.736  1.00  0.78           O  
ATOM   5470  OE2 GLU A 357       1.049   0.822 -38.350  1.00  0.78           O  
ATOM   5471  H   GLU A 357       5.240  -0.137 -39.955  1.00  0.78           H  
ATOM   5472  HA  GLU A 357       4.168   1.164 -42.242  1.00  0.78           H  
ATOM   5473 1HB  GLU A 357       4.331   1.930 -39.320  1.00  0.78           H  
ATOM   5474 2HB  GLU A 357       3.484   2.940 -40.463  1.00  0.78           H  
ATOM   5475 1HG  GLU A 357       1.994   1.037 -40.963  1.00  0.78           H  
ATOM   5476 2HG  GLU A 357       2.876   0.039 -39.818  1.00  0.78           H  
ATOM   5477  N   ALA A 358       6.801   2.658 -40.919  1.00  0.74           N  
ATOM   5478  CA  ALA A 358       7.839   3.641 -41.195  1.00  0.74           C  
ATOM   5479  C   ALA A 358       8.551   3.368 -42.507  1.00  0.74           C  
ATOM   5480  O   ALA A 358       8.811   4.289 -43.284  1.00  0.74           O  
ATOM   5481  CB  ALA A 358       8.841   3.652 -40.076  1.00  0.74           C  
ATOM   5482  H   ALA A 358       6.896   2.073 -40.085  1.00  0.74           H  
ATOM   5483  HA  ALA A 358       7.379   4.614 -41.271  1.00  0.74           H  
ATOM   5484 1HB  ALA A 358       9.594   4.403 -40.288  1.00  0.74           H  
ATOM   5485 2HB  ALA A 358       8.335   3.878 -39.140  1.00  0.74           H  
ATOM   5486 3HB  ALA A 358       9.313   2.677 -40.005  1.00  0.74           H  
ATOM   5487  N   HIS A 359       8.814   2.098 -42.804  1.00  0.71           N  
ATOM   5488  CA  HIS A 359       9.513   1.789 -44.042  1.00  0.71           C  
ATOM   5489  C   HIS A 359       8.590   1.998 -45.227  1.00  0.71           C  
ATOM   5490  O   HIS A 359       8.976   2.572 -46.249  1.00  0.71           O  
ATOM   5491  CB  HIS A 359      10.002   0.340 -44.069  1.00  0.71           C  
ATOM   5492  CG  HIS A 359      11.087   0.039 -43.120  1.00  0.71           C  
ATOM   5493  ND1 HIS A 359      10.841  -0.221 -41.817  1.00  0.71           N  
ATOM   5494  CD2 HIS A 359      12.419  -0.046 -43.264  1.00  0.71           C  
ATOM   5495  CE1 HIS A 359      11.955  -0.458 -41.191  1.00  0.71           C  
ATOM   5496  NE2 HIS A 359      12.923  -0.358 -42.029  1.00  0.71           N  
ATOM   5497  H   HIS A 359       8.579   1.358 -42.137  1.00  0.71           H  
ATOM   5498  HA  HIS A 359      10.372   2.448 -44.149  1.00  0.71           H  
ATOM   5499 1HB  HIS A 359       9.160  -0.319 -43.836  1.00  0.71           H  
ATOM   5500 2HB  HIS A 359      10.343   0.092 -45.071  1.00  0.71           H  
ATOM   5501  HD1 HIS A 359       9.938  -0.221 -41.388  1.00  0.71           H  
ATOM   5502  HD2 HIS A 359      13.092   0.080 -44.116  1.00  0.71           H  
ATOM   5503  HE1 HIS A 359      11.955  -0.686 -40.146  1.00  0.71           H  
ATOM   5504  N   VAL A 360       7.343   1.575 -45.086  1.00  0.70           N  
ATOM   5505  CA  VAL A 360       6.406   1.726 -46.176  1.00  0.70           C  
ATOM   5506  C   VAL A 360       6.130   3.178 -46.504  1.00  0.70           C  
ATOM   5507  O   VAL A 360       6.170   3.567 -47.678  1.00  0.70           O  
ATOM   5508  CB  VAL A 360       5.087   1.054 -45.850  1.00  0.70           C  
ATOM   5509  CG1 VAL A 360       4.127   1.438 -46.888  1.00  0.70           C  
ATOM   5510  CG2 VAL A 360       5.249  -0.469 -45.824  1.00  0.70           C  
ATOM   5511  H   VAL A 360       7.053   1.116 -44.222  1.00  0.70           H  
ATOM   5512  HA  VAL A 360       6.831   1.245 -47.055  1.00  0.70           H  
ATOM   5513  HB  VAL A 360       4.729   1.402 -44.883  1.00  0.70           H  
ATOM   5514 1HG1 VAL A 360       3.197   0.993 -46.682  1.00  0.70           H  
ATOM   5515 2HG1 VAL A 360       4.007   2.517 -46.909  1.00  0.70           H  
ATOM   5516 3HG1 VAL A 360       4.514   1.094 -47.834  1.00  0.70           H  
ATOM   5517 1HG2 VAL A 360       4.301  -0.933 -45.602  1.00  0.70           H  
ATOM   5518 2HG2 VAL A 360       5.599  -0.812 -46.799  1.00  0.70           H  
ATOM   5519 3HG2 VAL A 360       5.970  -0.745 -45.067  1.00  0.70           H  
ATOM   5520  N   THR A 361       5.866   3.978 -45.474  1.00  0.69           N  
ATOM   5521  CA  THR A 361       5.605   5.385 -45.663  1.00  0.69           C  
ATOM   5522  C   THR A 361       6.776   6.141 -46.210  1.00  0.69           C  
ATOM   5523  O   THR A 361       6.617   6.907 -47.161  1.00  0.69           O  
ATOM   5524  CB  THR A 361       5.164   6.036 -44.368  1.00  0.69           C  
ATOM   5525  OG1 THR A 361       3.922   5.483 -43.983  1.00  0.69           O  
ATOM   5526  CG2 THR A 361       5.091   7.536 -44.522  1.00  0.69           C  
ATOM   5527  H   THR A 361       5.844   3.602 -44.526  1.00  0.69           H  
ATOM   5528  HA  THR A 361       4.792   5.478 -46.381  1.00  0.69           H  
ATOM   5529  HB  THR A 361       5.891   5.791 -43.602  1.00  0.69           H  
ATOM   5530  HG1 THR A 361       4.105   4.629 -43.537  1.00  0.69           H  
ATOM   5531 1HG2 THR A 361       4.786   7.972 -43.583  1.00  0.69           H  
ATOM   5532 2HG2 THR A 361       6.071   7.908 -44.792  1.00  0.69           H  
ATOM   5533 3HG2 THR A 361       4.389   7.802 -45.296  1.00  0.69           H  
ATOM   5534  N   LEU A 362       7.965   5.938 -45.648  1.00  0.68           N  
ATOM   5535  CA  LEU A 362       9.078   6.680 -46.182  1.00  0.68           C  
ATOM   5536  C   LEU A 362       9.310   6.262 -47.617  1.00  0.68           C  
ATOM   5537  O   LEU A 362       9.540   7.113 -48.464  1.00  0.68           O  
ATOM   5538  CB  LEU A 362      10.317   6.492 -45.326  1.00  0.68           C  
ATOM   5539  CG  LEU A 362      10.257   7.148 -43.942  1.00  0.68           C  
ATOM   5540  CD1 LEU A 362      11.495   6.745 -43.161  1.00  0.68           C  
ATOM   5541  CD2 LEU A 362      10.141   8.675 -44.105  1.00  0.68           C  
ATOM   5542  H   LEU A 362       8.104   5.298 -44.864  1.00  0.68           H  
ATOM   5543  HA  LEU A 362       8.825   7.738 -46.175  1.00  0.68           H  
ATOM   5544 1HB  LEU A 362      10.458   5.426 -45.169  1.00  0.68           H  
ATOM   5545 2HB  LEU A 362      11.178   6.888 -45.860  1.00  0.68           H  
ATOM   5546  HG  LEU A 362       9.387   6.776 -43.398  1.00  0.68           H  
ATOM   5547 1HD1 LEU A 362      11.457   7.179 -42.165  1.00  0.68           H  
ATOM   5548 2HD1 LEU A 362      11.512   5.665 -43.090  1.00  0.68           H  
ATOM   5549 3HD1 LEU A 362      12.388   7.092 -43.679  1.00  0.68           H  
ATOM   5550 1HD2 LEU A 362      10.098   9.153 -43.121  1.00  0.68           H  
ATOM   5551 2HD2 LEU A 362      11.000   9.035 -44.650  1.00  0.68           H  
ATOM   5552 3HD2 LEU A 362       9.236   8.913 -44.661  1.00  0.68           H  
ATOM   5553  N   GLY A 363       9.165   4.975 -47.926  1.00  0.69           N  
ATOM   5554  CA  GLY A 363       9.332   4.513 -49.291  1.00  0.69           C  
ATOM   5555  C   GLY A 363       8.384   5.271 -50.219  1.00  0.69           C  
ATOM   5556  O   GLY A 363       8.801   5.838 -51.235  1.00  0.69           O  
ATOM   5557  H   GLY A 363       8.966   4.278 -47.208  1.00  0.69           H  
ATOM   5558 1HA  GLY A 363      10.363   4.653 -49.607  1.00  0.69           H  
ATOM   5559 2HA  GLY A 363       9.116   3.446 -49.332  1.00  0.69           H  
ATOM   5560  N   ALA A 364       7.094   5.260 -49.885  1.00  0.70           N  
ATOM   5561  CA  ALA A 364       6.103   5.917 -50.722  1.00  0.70           C  
ATOM   5562  C   ALA A 364       6.393   7.414 -50.871  1.00  0.70           C  
ATOM   5563  O   ALA A 364       6.262   7.968 -51.964  1.00  0.70           O  
ATOM   5564  CB  ALA A 364       4.725   5.662 -50.143  1.00  0.70           C  
ATOM   5565  H   ALA A 364       6.795   4.777 -49.036  1.00  0.70           H  
ATOM   5566  HA  ALA A 364       6.150   5.480 -51.712  1.00  0.70           H  
ATOM   5567 1HB  ALA A 364       3.969   6.087 -50.773  1.00  0.70           H  
ATOM   5568 2HB  ALA A 364       4.561   4.586 -50.082  1.00  0.70           H  
ATOM   5569 3HB  ALA A 364       4.667   6.097 -49.144  1.00  0.70           H  
ATOM   5570  N   LEU A 365       6.842   8.072 -49.806  1.00  0.72           N  
ATOM   5571  CA  LEU A 365       7.171   9.491 -49.904  1.00  0.72           C  
ATOM   5572  C   LEU A 365       8.415   9.726 -50.772  1.00  0.72           C  
ATOM   5573  O   LEU A 365       8.466  10.673 -51.547  1.00  0.72           O  
ATOM   5574  CB  LEU A 365       7.361  10.058 -48.509  1.00  0.72           C  
ATOM   5575  CG  LEU A 365       6.127  10.156 -47.676  1.00  0.72           C  
ATOM   5576  CD1 LEU A 365       6.538  10.442 -46.306  1.00  0.72           C  
ATOM   5577  CD2 LEU A 365       5.261  11.303 -48.209  1.00  0.72           C  
ATOM   5578  H   LEU A 365       6.939   7.592 -48.910  1.00  0.72           H  
ATOM   5579  HA  LEU A 365       6.331  10.004 -50.367  1.00  0.72           H  
ATOM   5580 1HB  LEU A 365       8.095   9.452 -47.974  1.00  0.72           H  
ATOM   5581 2HB  LEU A 365       7.727  11.069 -48.606  1.00  0.72           H  
ATOM   5582  HG  LEU A 365       5.574   9.215 -47.699  1.00  0.72           H  
ATOM   5583 1HD1 LEU A 365       5.678  10.532 -45.669  1.00  0.72           H  
ATOM   5584 2HD1 LEU A 365       7.175   9.640 -45.946  1.00  0.72           H  
ATOM   5585 3HD1 LEU A 365       7.076  11.353 -46.326  1.00  0.72           H  
ATOM   5586 1HD2 LEU A 365       4.370  11.403 -47.602  1.00  0.72           H  
ATOM   5587 2HD2 LEU A 365       5.829  12.230 -48.171  1.00  0.72           H  
ATOM   5588 3HD2 LEU A 365       4.976  11.097 -49.240  1.00  0.72           H  
ATOM   5589  N   LEU A 366       9.400   8.834 -50.693  1.00  0.74           N  
ATOM   5590  CA  LEU A 366      10.637   8.931 -51.477  1.00  0.74           C  
ATOM   5591  C   LEU A 366      10.338   8.796 -52.971  1.00  0.74           C  
ATOM   5592  O   LEU A 366      11.028   9.383 -53.806  1.00  0.74           O  
ATOM   5593  CB  LEU A 366      11.622   7.869 -50.985  1.00  0.74           C  
ATOM   5594  CG  LEU A 366      12.182   8.137 -49.561  1.00  0.74           C  
ATOM   5595  CD1 LEU A 366      12.880   6.908 -49.035  1.00  0.74           C  
ATOM   5596  CD2 LEU A 366      13.135   9.255 -49.627  1.00  0.74           C  
ATOM   5597  H   LEU A 366       9.314   8.064 -50.031  1.00  0.74           H  
ATOM   5598  HA  LEU A 366      11.080   9.908 -51.308  1.00  0.74           H  
ATOM   5599 1HB  LEU A 366      11.121   6.906 -50.972  1.00  0.74           H  
ATOM   5600 2HB  LEU A 366      12.461   7.817 -51.677  1.00  0.74           H  
ATOM   5601  HG  LEU A 366      11.384   8.413 -48.900  1.00  0.74           H  
ATOM   5602 1HD1 LEU A 366      13.261   7.113 -48.039  1.00  0.74           H  
ATOM   5603 2HD1 LEU A 366      12.171   6.089 -48.981  1.00  0.74           H  
ATOM   5604 3HD1 LEU A 366      13.699   6.635 -49.700  1.00  0.74           H  
ATOM   5605 1HD2 LEU A 366      13.520   9.466 -48.637  1.00  0.74           H  
ATOM   5606 2HD2 LEU A 366      13.931   8.983 -50.280  1.00  0.74           H  
ATOM   5607 3HD2 LEU A 366      12.643  10.120 -50.011  1.00  0.74           H  
ATOM   5608  N   ARG A 367       9.262   8.054 -53.293  1.00  0.77           N  
ATOM   5609  CA  ARG A 367       8.781   7.872 -54.668  1.00  0.77           C  
ATOM   5610  C   ARG A 367       8.010   9.107 -55.168  1.00  0.77           C  
ATOM   5611  O   ARG A 367       7.643   9.190 -56.343  1.00  0.77           O  
ATOM   5612  CB  ARG A 367       7.927   6.613 -54.806  1.00  0.77           C  
ATOM   5613  CG  ARG A 367       8.724   5.302 -54.684  1.00  0.77           C  
ATOM   5614  CD  ARG A 367       7.937   4.078 -55.069  1.00  0.77           C  
ATOM   5615  NE  ARG A 367       6.848   3.782 -54.144  1.00  0.77           N  
ATOM   5616  CZ  ARG A 367       6.982   3.049 -53.024  1.00  0.77           C  
ATOM   5617  NH1 ARG A 367       8.156   2.553 -52.688  1.00  0.77           N  
ATOM   5618  NH2 ARG A 367       5.938   2.835 -52.258  1.00  0.77           N  
ATOM   5619  H   ARG A 367       8.781   7.554 -52.541  1.00  0.77           H  
ATOM   5620  HA  ARG A 367       9.651   7.740 -55.310  1.00  0.77           H  
ATOM   5621 1HB  ARG A 367       7.163   6.610 -54.027  1.00  0.77           H  
ATOM   5622 2HB  ARG A 367       7.417   6.617 -55.767  1.00  0.77           H  
ATOM   5623 1HG  ARG A 367       9.599   5.359 -55.331  1.00  0.77           H  
ATOM   5624 2HG  ARG A 367       9.053   5.181 -53.654  1.00  0.77           H  
ATOM   5625 1HD  ARG A 367       7.506   4.225 -56.058  1.00  0.77           H  
ATOM   5626 2HD  ARG A 367       8.604   3.218 -55.091  1.00  0.77           H  
ATOM   5627  HE  ARG A 367       5.917   4.140 -54.358  1.00  0.77           H  
ATOM   5628 1HH1 ARG A 367       8.962   2.722 -53.274  1.00  0.77           H  
ATOM   5629 2HH1 ARG A 367       8.249   2.008 -51.844  1.00  0.77           H  
ATOM   5630 1HH2 ARG A 367       5.011   3.236 -52.523  1.00  0.77           H  
ATOM   5631 2HH2 ARG A 367       6.044   2.315 -51.405  1.00  0.77           H  
ATOM   5632  N   HIS A 368       7.817  10.081 -54.275  1.00  0.79           N  
ATOM   5633  CA  HIS A 368       7.207  11.378 -54.534  1.00  0.79           C  
ATOM   5634  C   HIS A 368       8.214  12.409 -53.990  1.00  0.79           C  
ATOM   5635  O   HIS A 368       7.874  13.226 -53.124  1.00  0.79           O  
ATOM   5636  CB  HIS A 368       5.854  11.527 -53.809  1.00  0.79           C  
ATOM   5637  CG  HIS A 368       4.781  10.564 -54.254  1.00  0.79           C  
ATOM   5638  ND1 HIS A 368       4.711   9.255 -53.817  1.00  0.79           N  
ATOM   5639  CD2 HIS A 368       3.728  10.738 -55.083  1.00  0.79           C  
ATOM   5640  CE1 HIS A 368       3.668   8.666 -54.369  1.00  0.79           C  
ATOM   5641  NE2 HIS A 368       3.060   9.545 -55.142  1.00  0.79           N  
ATOM   5642  H   HIS A 368       8.138   9.940 -53.324  1.00  0.79           H  
ATOM   5643  HA  HIS A 368       7.040  11.531 -55.595  1.00  0.79           H  
ATOM   5644 1HB  HIS A 368       6.008  11.384 -52.736  1.00  0.79           H  
ATOM   5645 2HB  HIS A 368       5.481  12.541 -53.949  1.00  0.79           H  
ATOM   5646  HD1 HIS A 368       5.330   8.791 -53.162  1.00  0.79           H  
ATOM   5647  HD2 HIS A 368       3.368  11.593 -55.655  1.00  0.79           H  
ATOM   5648  HE1 HIS A 368       3.439   7.620 -54.149  1.00  0.79           H  
ATOM   5649  N   PRO A 369       9.430  12.463 -54.588  1.00  0.81           N  
ATOM   5650  CA  PRO A 369      10.652  13.061 -54.072  1.00  0.81           C  
ATOM   5651  C   PRO A 369      10.575  14.549 -53.828  1.00  0.81           C  
ATOM   5652  O   PRO A 369      11.399  15.094 -53.085  1.00  0.81           O  
ATOM   5653  CB  PRO A 369      11.661  12.780 -55.190  1.00  0.81           C  
ATOM   5654  CG  PRO A 369      10.838  12.638 -56.428  1.00  0.81           C  
ATOM   5655  CD  PRO A 369       9.583  11.975 -55.982  1.00  0.81           C  
ATOM   5656  HA  PRO A 369      10.940  12.528 -53.152  1.00  0.81           H  
ATOM   5657 1HB  PRO A 369      12.395  13.594 -55.248  1.00  0.81           H  
ATOM   5658 2HB  PRO A 369      12.214  11.861 -54.953  1.00  0.81           H  
ATOM   5659 1HG  PRO A 369      10.652  13.627 -56.872  1.00  0.81           H  
ATOM   5660 2HG  PRO A 369      11.381  12.048 -57.178  1.00  0.81           H  
ATOM   5661 1HD  PRO A 369       8.763  12.296 -56.629  1.00  0.81           H  
ATOM   5662 2HD  PRO A 369       9.756  10.906 -56.013  1.00  0.81           H  
ATOM   5663  N   GLY A 370       9.596  15.212 -54.451  1.00  0.82           N  
ATOM   5664  CA  GLY A 370       9.405  16.638 -54.323  1.00  0.82           C  
ATOM   5665  C   GLY A 370       8.644  17.006 -53.058  1.00  0.82           C  
ATOM   5666  O   GLY A 370       8.367  18.181 -52.833  1.00  0.82           O  
ATOM   5667  H   GLY A 370       8.930  14.734 -55.051  1.00  0.82           H  
ATOM   5668 1HA  GLY A 370      10.374  17.134 -54.327  1.00  0.82           H  
ATOM   5669 2HA  GLY A 370       8.862  17.001 -55.193  1.00  0.82           H  
ATOM   5670  N   VAL A 371       8.278  16.022 -52.230  1.00  0.82           N  
ATOM   5671  CA  VAL A 371       7.573  16.389 -51.012  1.00  0.82           C  
ATOM   5672  C   VAL A 371       8.375  17.374 -50.174  1.00  0.82           C  
ATOM   5673  O   VAL A 371       9.543  17.127 -49.859  1.00  0.82           O  
ATOM   5674  CB  VAL A 371       7.240  15.137 -50.175  1.00  0.82           C  
ATOM   5675  CG1 VAL A 371       8.479  14.459 -49.759  1.00  0.82           C  
ATOM   5676  CG2 VAL A 371       6.485  15.546 -48.926  1.00  0.82           C  
ATOM   5677  H   VAL A 371       8.465  15.044 -52.454  1.00  0.82           H  
ATOM   5678  HA  VAL A 371       6.653  16.846 -51.304  1.00  0.82           H  
ATOM   5679  HB  VAL A 371       6.652  14.447 -50.780  1.00  0.82           H  
ATOM   5680 1HG1 VAL A 371       8.237  13.571 -49.173  1.00  0.82           H  
ATOM   5681 2HG1 VAL A 371       9.017  14.177 -50.661  1.00  0.82           H  
ATOM   5682 3HG1 VAL A 371       9.078  15.128 -49.174  1.00  0.82           H  
ATOM   5683 1HG2 VAL A 371       6.254  14.662 -48.342  1.00  0.82           H  
ATOM   5684 2HG2 VAL A 371       7.097  16.218 -48.333  1.00  0.82           H  
ATOM   5685 3HG2 VAL A 371       5.564  16.056 -49.203  1.00  0.82           H  
ATOM   5686  N   ARG A 372       7.718  18.464 -49.771  1.00  0.81           N  
ATOM   5687  CA  ARG A 372       8.351  19.509 -48.966  1.00  0.81           C  
ATOM   5688  C   ARG A 372       7.404  20.072 -47.918  1.00  0.81           C  
ATOM   5689  O   ARG A 372       6.182  19.996 -48.057  1.00  0.81           O  
ATOM   5690  CB  ARG A 372       8.855  20.675 -49.823  1.00  0.81           C  
ATOM   5691  CG  ARG A 372       9.961  20.334 -50.836  1.00  0.81           C  
ATOM   5692  CD  ARG A 372      11.255  19.983 -50.201  1.00  0.81           C  
ATOM   5693  NE  ARG A 372      12.288  19.776 -51.204  1.00  0.81           N  
ATOM   5694  CZ  ARG A 372      12.493  18.607 -51.871  1.00  0.81           C  
ATOM   5695  NH1 ARG A 372      11.730  17.560 -51.647  1.00  0.81           N  
ATOM   5696  NH2 ARG A 372      13.465  18.523 -52.767  1.00  0.81           N  
ATOM   5697  H   ARG A 372       6.758  18.571 -50.092  1.00  0.81           H  
ATOM   5698  HA  ARG A 372       9.207  19.073 -48.455  1.00  0.81           H  
ATOM   5699 1HB  ARG A 372       8.018  21.092 -50.383  1.00  0.81           H  
ATOM   5700 2HB  ARG A 372       9.232  21.465 -49.174  1.00  0.81           H  
ATOM   5701 1HG  ARG A 372       9.676  19.510 -51.436  1.00  0.81           H  
ATOM   5702 2HG  ARG A 372      10.128  21.197 -51.479  1.00  0.81           H  
ATOM   5703 1HD  ARG A 372      11.571  20.790 -49.544  1.00  0.81           H  
ATOM   5704 2HD  ARG A 372      11.150  19.066 -49.625  1.00  0.81           H  
ATOM   5705  HE  ARG A 372      12.897  20.551 -51.417  1.00  0.81           H  
ATOM   5706 1HH1 ARG A 372      10.960  17.592 -50.967  1.00  0.81           H  
ATOM   5707 2HH1 ARG A 372      11.867  16.690 -52.172  1.00  0.81           H  
ATOM   5708 1HH2 ARG A 372      14.054  19.322 -52.951  1.00  0.81           H  
ATOM   5709 2HH2 ARG A 372      13.616  17.657 -53.265  1.00  0.81           H  
ATOM   5710  N   SER A 373       7.966  20.665 -46.867  1.00  0.80           N  
ATOM   5711  CA  SER A 373       7.130  21.343 -45.885  1.00  0.80           C  
ATOM   5712  C   SER A 373       6.380  22.489 -46.515  1.00  0.80           C  
ATOM   5713  O   SER A 373       6.933  23.238 -47.320  1.00  0.80           O  
ATOM   5714  CB  SER A 373       7.939  21.874 -44.729  1.00  0.80           C  
ATOM   5715  OG  SER A 373       7.123  22.641 -43.861  1.00  0.80           O  
ATOM   5716  H   SER A 373       8.971  20.676 -46.765  1.00  0.80           H  
ATOM   5717  HA  SER A 373       6.402  20.646 -45.494  1.00  0.80           H  
ATOM   5718 1HB  SER A 373       8.365  21.034 -44.179  1.00  0.80           H  
ATOM   5719 2HB  SER A 373       8.762  22.481 -45.096  1.00  0.80           H  
ATOM   5720  HG  SER A 373       7.566  22.650 -43.004  1.00  0.80           H  
ATOM   5721  N   ALA A 374       5.133  22.641 -46.111  1.00  0.79           N  
ATOM   5722  CA  ALA A 374       4.294  23.731 -46.558  1.00  0.79           C  
ATOM   5723  C   ALA A 374       3.855  24.552 -45.362  1.00  0.79           C  
ATOM   5724  O   ALA A 374       2.845  25.258 -45.420  1.00  0.79           O  
ATOM   5725  CB  ALA A 374       3.085  23.207 -47.306  1.00  0.79           C  
ATOM   5726  H   ALA A 374       4.752  21.959 -45.459  1.00  0.79           H  
ATOM   5727  HA  ALA A 374       4.877  24.372 -47.219  1.00  0.79           H  
ATOM   5728 1HB  ALA A 374       2.473  24.042 -47.643  1.00  0.79           H  
ATOM   5729 2HB  ALA A 374       3.417  22.631 -48.170  1.00  0.79           H  
ATOM   5730 3HB  ALA A 374       2.496  22.574 -46.652  1.00  0.79           H  
ATOM   5731  N   GLY A 375       4.607  24.459 -44.267  1.00  0.79           N  
ATOM   5732  CA  GLY A 375       4.239  25.217 -43.077  1.00  0.79           C  
ATOM   5733  C   GLY A 375       4.976  24.779 -41.820  1.00  0.79           C  
ATOM   5734  O   GLY A 375       5.754  23.826 -41.825  1.00  0.79           O  
ATOM   5735  H   GLY A 375       5.437  23.857 -44.262  1.00  0.79           H  
ATOM   5736 1HA  GLY A 375       4.430  26.274 -43.256  1.00  0.79           H  
ATOM   5737 2HA  GLY A 375       3.167  25.121 -42.913  1.00  0.79           H  
ATOM   5738  N   GLU A 376       4.739  25.511 -40.736  1.00  0.80           N  
ATOM   5739  CA  GLU A 376       5.371  25.223 -39.458  1.00  0.80           C  
ATOM   5740  C   GLU A 376       4.704  23.999 -38.802  1.00  0.80           C  
ATOM   5741  O   GLU A 376       3.475  23.923 -38.796  1.00  0.80           O  
ATOM   5742  CB  GLU A 376       5.256  26.450 -38.545  1.00  0.80           C  
ATOM   5743  CG  GLU A 376       5.984  26.351 -37.209  1.00  0.80           C  
ATOM   5744  CD  GLU A 376       5.870  27.613 -36.384  1.00  0.80           C  
ATOM   5745  OE1 GLU A 376       5.168  28.506 -36.797  1.00  0.80           O  
ATOM   5746  OE2 GLU A 376       6.497  27.691 -35.352  1.00  0.80           O  
ATOM   5747  H   GLU A 376       4.094  26.287 -40.801  1.00  0.80           H  
ATOM   5748  HA  GLU A 376       6.420  25.044 -39.659  1.00  0.80           H  
ATOM   5749 1HB  GLU A 376       5.644  27.325 -39.067  1.00  0.80           H  
ATOM   5750 2HB  GLU A 376       4.204  26.641 -38.331  1.00  0.80           H  
ATOM   5751 1HG  GLU A 376       5.574  25.516 -36.641  1.00  0.80           H  
ATOM   5752 2HG  GLU A 376       7.034  26.150 -37.396  1.00  0.80           H  
ATOM   5753  N   PRO A 377       5.467  23.004 -38.314  1.00  0.84           N  
ATOM   5754  CA  PRO A 377       4.973  21.835 -37.609  1.00  0.84           C  
ATOM   5755  C   PRO A 377       4.481  22.190 -36.201  1.00  0.84           C  
ATOM   5756  O   PRO A 377       4.995  23.116 -35.572  1.00  0.84           O  
ATOM   5757  CB  PRO A 377       6.204  20.926 -37.599  1.00  0.84           C  
ATOM   5758  CG  PRO A 377       7.385  21.849 -37.657  1.00  0.84           C  
ATOM   5759  CD  PRO A 377       6.934  23.018 -38.501  1.00  0.84           C  
ATOM   5760  HA  PRO A 377       4.161  21.384 -38.196  1.00  0.84           H  
ATOM   5761 1HB  PRO A 377       6.214  20.357 -36.704  1.00  0.84           H  
ATOM   5762 2HB  PRO A 377       6.153  20.221 -38.430  1.00  0.84           H  
ATOM   5763 1HG  PRO A 377       7.674  22.152 -36.638  1.00  0.84           H  
ATOM   5764 2HG  PRO A 377       8.251  21.323 -38.088  1.00  0.84           H  
ATOM   5765 1HD  PRO A 377       7.383  23.921 -38.078  1.00  0.84           H  
ATOM   5766 2HD  PRO A 377       7.193  22.865 -39.564  1.00  0.84           H  
ATOM   5767  N   VAL A 378       3.530  21.408 -35.688  1.00  0.91           N  
ATOM   5768  CA  VAL A 378       3.011  21.593 -34.323  1.00  0.91           C  
ATOM   5769  C   VAL A 378       3.117  20.322 -33.477  1.00  0.91           C  
ATOM   5770  O   VAL A 378       2.631  19.277 -33.903  1.00  0.91           O  
ATOM   5771  CB  VAL A 378       1.533  22.027 -34.375  1.00  0.91           C  
ATOM   5772  CG1 VAL A 378       0.985  22.185 -32.966  1.00  0.91           C  
ATOM   5773  CG2 VAL A 378       1.405  23.325 -35.171  1.00  0.91           C  
ATOM   5774  H   VAL A 378       3.163  20.664 -36.279  1.00  0.91           H  
ATOM   5775  HA  VAL A 378       3.589  22.381 -33.839  1.00  0.91           H  
ATOM   5776  HB  VAL A 378       0.951  21.249 -34.852  1.00  0.91           H  
ATOM   5777 1HG1 VAL A 378      -0.063  22.474 -33.013  1.00  0.91           H  
ATOM   5778 2HG1 VAL A 378       1.073  21.241 -32.426  1.00  0.91           H  
ATOM   5779 3HG1 VAL A 378       1.549  22.956 -32.441  1.00  0.91           H  
ATOM   5780 1HG2 VAL A 378       0.360  23.623 -35.215  1.00  0.91           H  
ATOM   5781 2HG2 VAL A 378       1.987  24.109 -34.684  1.00  0.91           H  
ATOM   5782 3HG2 VAL A 378       1.777  23.179 -36.187  1.00  0.91           H  
ATOM   5783  N   VAL A 379       3.725  20.430 -32.281  1.00  1.00           N  
ATOM   5784  CA  VAL A 379       3.947  19.310 -31.333  1.00  1.00           C  
ATOM   5785  C   VAL A 379       2.798  19.062 -30.334  1.00  1.00           C  
ATOM   5786  O   VAL A 379       2.255  20.001 -29.751  1.00  1.00           O  
ATOM   5787  CB  VAL A 379       5.268  19.534 -30.550  1.00  1.00           C  
ATOM   5788  CG1 VAL A 379       5.478  18.448 -29.486  1.00  1.00           C  
ATOM   5789  CG2 VAL A 379       6.437  19.509 -31.513  1.00  1.00           C  
ATOM   5790  H   VAL A 379       4.073  21.343 -32.019  1.00  1.00           H  
ATOM   5791  HA  VAL A 379       4.074  18.404 -31.910  1.00  1.00           H  
ATOM   5792  HB  VAL A 379       5.222  20.497 -30.046  1.00  1.00           H  
ATOM   5793 1HG1 VAL A 379       6.407  18.631 -28.961  1.00  1.00           H  
ATOM   5794 2HG1 VAL A 379       4.658  18.458 -28.771  1.00  1.00           H  
ATOM   5795 3HG1 VAL A 379       5.526  17.472 -29.969  1.00  1.00           H  
ATOM   5796 1HG2 VAL A 379       7.364  19.681 -30.960  1.00  1.00           H  
ATOM   5797 2HG2 VAL A 379       6.482  18.535 -31.996  1.00  1.00           H  
ATOM   5798 3HG2 VAL A 379       6.313  20.288 -32.266  1.00  1.00           H  
ATOM   5799  N   ARG A 380       2.425  17.781 -30.173  1.00  1.11           N  
ATOM   5800  CA  ARG A 380       1.374  17.327 -29.246  1.00  1.11           C  
ATOM   5801  C   ARG A 380       1.774  17.488 -27.760  1.00  1.11           C  
ATOM   5802  O   ARG A 380       2.794  16.944 -27.339  1.00  1.11           O  
ATOM   5803  CB  ARG A 380       1.082  15.841 -29.475  1.00  1.11           C  
ATOM   5804  CG  ARG A 380      -0.045  15.234 -28.605  1.00  1.11           C  
ATOM   5805  CD  ARG A 380      -0.253  13.789 -28.917  1.00  1.11           C  
ATOM   5806  NE  ARG A 380      -1.258  13.149 -28.064  1.00  1.11           N  
ATOM   5807  CZ  ARG A 380      -2.587  13.145 -28.308  1.00  1.11           C  
ATOM   5808  NH1 ARG A 380      -3.099  13.759 -29.341  1.00  1.11           N  
ATOM   5809  NH2 ARG A 380      -3.415  12.516 -27.517  1.00  1.11           N  
ATOM   5810  H   ARG A 380       2.924  17.076 -30.716  1.00  1.11           H  
ATOM   5811  HA  ARG A 380       0.482  17.895 -29.482  1.00  1.11           H  
ATOM   5812 1HB  ARG A 380       0.816  15.680 -30.522  1.00  1.11           H  
ATOM   5813 2HB  ARG A 380       1.990  15.266 -29.287  1.00  1.11           H  
ATOM   5814 1HG  ARG A 380       0.208  15.332 -27.548  1.00  1.11           H  
ATOM   5815 2HG  ARG A 380      -0.977  15.756 -28.808  1.00  1.11           H  
ATOM   5816 1HD  ARG A 380      -0.582  13.696 -29.952  1.00  1.11           H  
ATOM   5817 2HD  ARG A 380       0.689  13.255 -28.787  1.00  1.11           H  
ATOM   5818  HE  ARG A 380      -0.940  12.635 -27.242  1.00  1.11           H  
ATOM   5819 1HH1 ARG A 380      -2.516  14.256 -29.992  1.00  1.11           H  
ATOM   5820 2HH1 ARG A 380      -4.124  13.697 -29.464  1.00  1.11           H  
ATOM   5821 1HH2 ARG A 380      -3.068  11.995 -26.697  1.00  1.11           H  
ATOM   5822 2HH2 ARG A 380      -4.411  12.527 -27.772  1.00  1.11           H  
ATOM   5823  N   PRO A 381       0.947  18.110 -26.898  1.00  1.20           N  
ATOM   5824  CA  PRO A 381       1.218  18.335 -25.479  1.00  1.20           C  
ATOM   5825  C   PRO A 381       0.999  17.111 -24.573  1.00  1.20           C  
ATOM   5826  O   PRO A 381       0.148  17.134 -23.684  1.00  1.20           O  
ATOM   5827  CB  PRO A 381       0.228  19.445 -25.140  1.00  1.20           C  
ATOM   5828  CG  PRO A 381      -0.952  19.182 -26.051  1.00  1.20           C  
ATOM   5829  CD  PRO A 381      -0.334  18.685 -27.355  1.00  1.20           C  
ATOM   5830  HA  PRO A 381       2.245  18.709 -25.381  1.00  1.20           H  
ATOM   5831 1HB  PRO A 381      -0.033  19.402 -24.071  1.00  1.20           H  
ATOM   5832 2HB  PRO A 381       0.692  20.428 -25.317  1.00  1.20           H  
ATOM   5833 1HG  PRO A 381      -1.619  18.437 -25.591  1.00  1.20           H  
ATOM   5834 2HG  PRO A 381      -1.544  20.100 -26.182  1.00  1.20           H  
ATOM   5835 1HD  PRO A 381      -0.988  17.923 -27.788  1.00  1.20           H  
ATOM   5836 2HD  PRO A 381      -0.154  19.535 -28.039  1.00  1.20           H  
ATOM   5837  N   ASN A 382       1.775  16.056 -24.796  1.00  1.25           N  
ATOM   5838  CA  ASN A 382       1.691  14.822 -23.999  1.00  1.25           C  
ATOM   5839  C   ASN A 382       3.017  14.535 -23.285  1.00  1.25           C  
ATOM   5840  O   ASN A 382       4.083  14.748 -23.843  1.00  1.25           O  
ATOM   5841  CB  ASN A 382       1.269  13.636 -24.843  1.00  1.25           C  
ATOM   5842  CG  ASN A 382       1.082  12.388 -23.999  1.00  1.25           C  
ATOM   5843  OD1 ASN A 382       2.009  11.572 -23.830  1.00  1.25           O  
ATOM   5844  ND2 ASN A 382      -0.099  12.236 -23.443  1.00  1.25           N  
ATOM   5845  H   ASN A 382       2.445  16.127 -25.562  1.00  1.25           H  
ATOM   5846  HA  ASN A 382       0.938  14.964 -23.222  1.00  1.25           H  
ATOM   5847 1HB  ASN A 382       0.335  13.863 -25.357  1.00  1.25           H  
ATOM   5848 2HB  ASN A 382       2.026  13.441 -25.605  1.00  1.25           H  
ATOM   5849 1HD2 ASN A 382      -0.292  11.420 -22.842  1.00  1.25           H  
ATOM   5850 2HD2 ASN A 382      -0.822  12.905 -23.601  1.00  1.25           H  
ATOM   5851  N   GLY A 383       2.952  14.052 -22.040  1.00  1.24           N  
ATOM   5852  CA  GLY A 383       4.172  13.797 -21.256  1.00  1.24           C  
ATOM   5853  C   GLY A 383       4.864  12.434 -21.399  1.00  1.24           C  
ATOM   5854  O   GLY A 383       5.858  12.182 -20.716  1.00  1.24           O  
ATOM   5855  H   GLY A 383       2.048  13.874 -21.623  1.00  1.24           H  
ATOM   5856 1HA  GLY A 383       4.897  14.553 -21.527  1.00  1.24           H  
ATOM   5857 2HA  GLY A 383       3.952  13.961 -20.206  1.00  1.24           H  
ATOM   5858  N   THR A 384       4.353  11.561 -22.254  1.00  1.17           N  
ATOM   5859  CA  THR A 384       4.908  10.220 -22.451  1.00  1.17           C  
ATOM   5860  C   THR A 384       5.410  10.095 -23.886  1.00  1.17           C  
ATOM   5861  O   THR A 384       6.570   9.720 -24.156  1.00  1.17           O  
ATOM   5862  CB  THR A 384       3.819   9.156 -22.186  1.00  1.17           C  
ATOM   5863  OG1 THR A 384       3.342   9.282 -20.831  1.00  1.17           O  
ATOM   5864  CG2 THR A 384       4.360   7.746 -22.414  1.00  1.17           C  
ATOM   5865  H   THR A 384       3.538  11.817 -22.799  1.00  1.17           H  
ATOM   5866  HA  THR A 384       5.747  10.064 -21.772  1.00  1.17           H  
ATOM   5867  HB  THR A 384       2.986   9.325 -22.866  1.00  1.17           H  
ATOM   5868  HG1 THR A 384       2.484   8.826 -20.739  1.00  1.17           H  
ATOM   5869 1HG2 THR A 384       3.568   7.024 -22.228  1.00  1.17           H  
ATOM   5870 2HG2 THR A 384       4.712   7.646 -23.439  1.00  1.17           H  
ATOM   5871 3HG2 THR A 384       5.177   7.563 -21.733  1.00  1.17           H  
ATOM   5872  N   LEU A 385       4.497  10.405 -24.801  1.00  1.08           N  
ATOM   5873  CA  LEU A 385       4.745  10.314 -26.220  1.00  1.08           C  
ATOM   5874  C   LEU A 385       5.039  11.697 -26.745  1.00  1.08           C  
ATOM   5875  O   LEU A 385       4.551  12.676 -26.190  1.00  1.08           O  
ATOM   5876  CB  LEU A 385       3.530   9.722 -26.947  1.00  1.08           C  
ATOM   5877  CG  LEU A 385       3.103   8.338 -26.455  1.00  1.08           C  
ATOM   5878  CD1 LEU A 385       1.893   7.841 -27.260  1.00  1.08           C  
ATOM   5879  CD2 LEU A 385       4.265   7.429 -26.571  1.00  1.08           C  
ATOM   5880  H   LEU A 385       3.587  10.733 -24.491  1.00  1.08           H  
ATOM   5881  HA  LEU A 385       5.610   9.683 -26.388  1.00  1.08           H  
ATOM   5882 1HB  LEU A 385       2.685  10.399 -26.821  1.00  1.08           H  
ATOM   5883 2HB  LEU A 385       3.767   9.646 -28.010  1.00  1.08           H  
ATOM   5884  HG  LEU A 385       2.796   8.398 -25.409  1.00  1.08           H  
ATOM   5885 1HD1 LEU A 385       1.588   6.857 -26.904  1.00  1.08           H  
ATOM   5886 2HD1 LEU A 385       1.057   8.539 -27.141  1.00  1.08           H  
ATOM   5887 3HD1 LEU A 385       2.164   7.775 -28.314  1.00  1.08           H  
ATOM   5888 1HD2 LEU A 385       3.997   6.434 -26.220  1.00  1.08           H  
ATOM   5889 2HD2 LEU A 385       4.569   7.387 -27.613  1.00  1.08           H  
ATOM   5890 3HD2 LEU A 385       5.089   7.816 -25.974  1.00  1.08           H  
ATOM   5891  N   ARG A 386       5.807  11.784 -27.811  1.00  0.98           N  
ATOM   5892  CA  ARG A 386       6.083  13.073 -28.426  1.00  0.98           C  
ATOM   5893  C   ARG A 386       6.133  13.037 -29.917  1.00  0.98           C  
ATOM   5894  O   ARG A 386       6.744  12.172 -30.536  1.00  0.98           O  
ATOM   5895  CB  ARG A 386       7.407  13.664 -28.010  1.00  0.98           C  
ATOM   5896  CG  ARG A 386       7.724  15.031 -28.651  1.00  0.98           C  
ATOM   5897  CD  ARG A 386       9.013  15.586 -28.254  1.00  0.98           C  
ATOM   5898  NE  ARG A 386       9.249  16.834 -28.948  1.00  0.98           N  
ATOM   5899  CZ  ARG A 386       9.798  16.942 -30.178  1.00  0.98           C  
ATOM   5900  NH1 ARG A 386      10.154  15.859 -30.837  1.00  0.98           N  
ATOM   5901  NH2 ARG A 386       9.981  18.122 -30.739  1.00  0.98           N  
ATOM   5902  H   ARG A 386       6.175  10.923 -28.205  1.00  0.98           H  
ATOM   5903  HA  ARG A 386       5.292  13.764 -28.131  1.00  0.98           H  
ATOM   5904 1HB  ARG A 386       7.429  13.774 -26.930  1.00  0.98           H  
ATOM   5905 2HB  ARG A 386       8.193  12.992 -28.322  1.00  0.98           H  
ATOM   5906 1HG  ARG A 386       7.789  14.933 -29.726  1.00  0.98           H  
ATOM   5907 2HG  ARG A 386       6.945  15.753 -28.390  1.00  0.98           H  
ATOM   5908 1HD  ARG A 386       9.012  15.793 -27.181  1.00  0.98           H  
ATOM   5909 2HD  ARG A 386       9.817  14.893 -28.498  1.00  0.98           H  
ATOM   5910  HE  ARG A 386       8.974  17.687 -28.464  1.00  0.98           H  
ATOM   5911 1HH1 ARG A 386      10.011  14.946 -30.426  1.00  0.98           H  
ATOM   5912 2HH1 ARG A 386      10.557  15.946 -31.758  1.00  0.98           H  
ATOM   5913 1HH2 ARG A 386       9.723  18.990 -30.250  1.00  0.98           H  
ATOM   5914 2HH2 ARG A 386      10.389  18.185 -31.654  1.00  0.98           H  
ATOM   5915  N   GLY A 387       5.518  14.016 -30.495  1.00  0.89           N  
ATOM   5916  CA  GLY A 387       5.613  14.168 -31.902  1.00  0.89           C  
ATOM   5917  C   GLY A 387       4.644  15.169 -32.368  1.00  0.89           C  
ATOM   5918  O   GLY A 387       3.941  15.796 -31.571  1.00  0.89           O  
ATOM   5919  H   GLY A 387       5.004  14.682 -29.940  1.00  0.89           H  
ATOM   5920 1HA  GLY A 387       6.616  14.509 -32.148  1.00  0.89           H  
ATOM   5921 2HA  GLY A 387       5.452  13.226 -32.411  1.00  0.89           H  
ATOM   5922  N   LEU A 388       4.614  15.305 -33.652  1.00  0.82           N  
ATOM   5923  CA  LEU A 388       3.767  16.270 -34.269  1.00  0.82           C  
ATOM   5924  C   LEU A 388       2.303  15.880 -34.318  1.00  0.82           C  
ATOM   5925  O   LEU A 388       1.946  14.726 -34.568  1.00  0.82           O  
ATOM   5926  CB  LEU A 388       4.277  16.502 -35.668  1.00  0.82           C  
ATOM   5927  CG  LEU A 388       5.636  17.057 -35.748  1.00  0.82           C  
ATOM   5928  CD1 LEU A 388       6.032  17.189 -37.202  1.00  0.82           C  
ATOM   5929  CD2 LEU A 388       5.632  18.341 -35.020  1.00  0.82           C  
ATOM   5930  H   LEU A 388       5.268  14.745 -34.196  1.00  0.82           H  
ATOM   5931  HA  LEU A 388       3.855  17.191 -33.717  1.00  0.82           H  
ATOM   5932 1HB  LEU A 388       4.317  15.548 -36.163  1.00  0.82           H  
ATOM   5933 2HB  LEU A 388       3.596  17.172 -36.195  1.00  0.82           H  
ATOM   5934  HG  LEU A 388       6.342  16.385 -35.278  1.00  0.82           H  
ATOM   5935 1HD1 LEU A 388       7.035  17.599 -37.269  1.00  0.82           H  
ATOM   5936 2HD1 LEU A 388       6.007  16.211 -37.683  1.00  0.82           H  
ATOM   5937 3HD1 LEU A 388       5.331  17.858 -37.696  1.00  0.82           H  
ATOM   5938 1HD2 LEU A 388       6.623  18.789 -35.043  1.00  0.82           H  
ATOM   5939 2HD2 LEU A 388       4.911  18.998 -35.488  1.00  0.82           H  
ATOM   5940 3HD2 LEU A 388       5.339  18.165 -33.999  1.00  0.82           H  
ATOM   5941  N   SER A 389       1.470  16.887 -34.124  1.00  0.76           N  
ATOM   5942  CA  SER A 389       0.044  16.824 -34.334  1.00  0.76           C  
ATOM   5943  C   SER A 389      -0.192  17.238 -35.773  1.00  0.76           C  
ATOM   5944  O   SER A 389      -1.064  16.700 -36.448  1.00  0.76           O  
ATOM   5945  CB  SER A 389      -0.688  17.793 -33.413  1.00  0.76           C  
ATOM   5946  OG  SER A 389      -0.516  17.448 -32.073  1.00  0.76           O  
ATOM   5947  H   SER A 389       1.875  17.767 -33.859  1.00  0.76           H  
ATOM   5948  HA  SER A 389      -0.311  15.804 -34.185  1.00  0.76           H  
ATOM   5949 1HB  SER A 389      -0.311  18.806 -33.581  1.00  0.76           H  
ATOM   5950 2HB  SER A 389      -1.747  17.794 -33.661  1.00  0.76           H  
ATOM   5951  HG  SER A 389       0.409  17.633 -31.882  1.00  0.76           H  
ATOM   5952  N   ARG A 390       0.615  18.214 -36.227  1.00  0.72           N  
ATOM   5953  CA  ARG A 390       0.460  18.751 -37.582  1.00  0.72           C  
ATOM   5954  C   ARG A 390       1.784  18.927 -38.322  1.00  0.72           C  
ATOM   5955  O   ARG A 390       2.789  19.365 -37.748  1.00  0.72           O  
ATOM   5956  CB  ARG A 390      -0.237  20.100 -37.558  1.00  0.72           C  
ATOM   5957  CG  ARG A 390      -1.629  20.102 -36.944  1.00  0.72           C  
ATOM   5958  CD  ARG A 390      -2.260  21.426 -37.054  1.00  0.72           C  
ATOM   5959  NE  ARG A 390      -2.544  21.750 -38.441  1.00  0.72           N  
ATOM   5960  CZ  ARG A 390      -2.981  22.953 -38.874  1.00  0.72           C  
ATOM   5961  NH1 ARG A 390      -3.176  23.934 -38.013  1.00  0.72           N  
ATOM   5962  NH2 ARG A 390      -3.217  23.157 -40.159  1.00  0.72           N  
ATOM   5963  H   ARG A 390       1.320  18.593 -35.596  1.00  0.72           H  
ATOM   5964  HA  ARG A 390      -0.159  18.060 -38.161  1.00  0.72           H  
ATOM   5965 1HB  ARG A 390       0.373  20.820 -37.033  1.00  0.72           H  
ATOM   5966 2HB  ARG A 390      -0.338  20.459 -38.582  1.00  0.72           H  
ATOM   5967 1HG  ARG A 390      -2.252  19.370 -37.467  1.00  0.72           H  
ATOM   5968 2HG  ARG A 390      -1.569  19.843 -35.889  1.00  0.72           H  
ATOM   5969 1HD  ARG A 390      -3.198  21.429 -36.501  1.00  0.72           H  
ATOM   5970 2HD  ARG A 390      -1.591  22.186 -36.652  1.00  0.72           H  
ATOM   5971  HE  ARG A 390      -2.396  20.991 -39.139  1.00  0.72           H  
ATOM   5972 1HH1 ARG A 390      -2.999  23.785 -37.030  1.00  0.72           H  
ATOM   5973 2HH1 ARG A 390      -3.503  24.832 -38.337  1.00  0.72           H  
ATOM   5974 1HH2 ARG A 390      -3.074  22.411 -40.829  1.00  0.72           H  
ATOM   5975 2HH2 ARG A 390      -3.543  24.056 -40.474  1.00  0.72           H  
ATOM   5976  N   LEU A 391       1.756  18.599 -39.613  1.00  0.71           N  
ATOM   5977  CA  LEU A 391       2.878  18.773 -40.544  1.00  0.71           C  
ATOM   5978  C   LEU A 391       2.423  19.104 -41.965  1.00  0.71           C  
ATOM   5979  O   LEU A 391       2.324  18.200 -42.800  1.00  0.71           O  
ATOM   5980  CB  LEU A 391       3.754  17.524 -40.602  1.00  0.71           C  
ATOM   5981  CG  LEU A 391       4.986  17.625 -41.522  1.00  0.71           C  
ATOM   5982  CD1 LEU A 391       5.903  18.721 -41.025  1.00  0.71           C  
ATOM   5983  CD2 LEU A 391       5.696  16.266 -41.565  1.00  0.71           C  
ATOM   5984  H   LEU A 391       0.866  18.233 -39.977  1.00  0.71           H  
ATOM   5985  HA  LEU A 391       3.503  19.586 -40.176  1.00  0.71           H  
ATOM   5986 1HB  LEU A 391       4.106  17.305 -39.605  1.00  0.71           H  
ATOM   5987 2HB  LEU A 391       3.158  16.703 -40.927  1.00  0.71           H  
ATOM   5988  HG  LEU A 391       4.663  17.895 -42.530  1.00  0.71           H  
ATOM   5989 1HD1 LEU A 391       6.766  18.802 -41.685  1.00  0.71           H  
ATOM   5990 2HD1 LEU A 391       5.362  19.672 -41.015  1.00  0.71           H  
ATOM   5991 3HD1 LEU A 391       6.237  18.480 -40.022  1.00  0.71           H  
ATOM   5992 1HD2 LEU A 391       6.567  16.326 -42.221  1.00  0.71           H  
ATOM   5993 2HD2 LEU A 391       6.019  15.995 -40.563  1.00  0.71           H  
ATOM   5994 3HD2 LEU A 391       5.014  15.505 -41.939  1.00  0.71           H  
ATOM   5995  N   PRO A 392       2.098  20.364 -42.268  1.00  0.72           N  
ATOM   5996  CA  PRO A 392       1.666  20.797 -43.579  1.00  0.72           C  
ATOM   5997  C   PRO A 392       2.716  20.435 -44.634  1.00  0.72           C  
ATOM   5998  O   PRO A 392       3.904  20.708 -44.438  1.00  0.72           O  
ATOM   5999  CB  PRO A 392       1.536  22.307 -43.387  1.00  0.72           C  
ATOM   6000  CG  PRO A 392       1.276  22.487 -41.896  1.00  0.72           C  
ATOM   6001  CD  PRO A 392       2.134  21.432 -41.243  1.00  0.72           C  
ATOM   6002  HA  PRO A 392       0.697  20.359 -43.812  1.00  0.72           H  
ATOM   6003 1HB  PRO A 392       2.454  22.785 -43.700  1.00  0.72           H  
ATOM   6004 2HB  PRO A 392       0.736  22.704 -44.029  1.00  0.72           H  
ATOM   6005 1HG  PRO A 392       1.547  23.505 -41.572  1.00  0.72           H  
ATOM   6006 2HG  PRO A 392       0.204  22.354 -41.677  1.00  0.72           H  
ATOM   6007 1HD  PRO A 392       3.166  21.805 -41.094  1.00  0.72           H  
ATOM   6008 2HD  PRO A 392       1.663  21.131 -40.307  1.00  0.72           H  
ATOM   6009  N   LEU A 393       2.273  19.842 -45.740  1.00  0.77           N  
ATOM   6010  CA  LEU A 393       3.130  19.435 -46.862  1.00  0.77           C  
ATOM   6011  C   LEU A 393       2.552  19.720 -48.245  1.00  0.77           C  
ATOM   6012  O   LEU A 393       1.336  19.847 -48.424  1.00  0.77           O  
ATOM   6013  CB  LEU A 393       3.404  17.940 -46.910  1.00  0.77           C  
ATOM   6014  CG  LEU A 393       4.068  17.251 -45.809  1.00  0.77           C  
ATOM   6015  CD1 LEU A 393       3.986  15.812 -46.156  1.00  0.77           C  
ATOM   6016  CD2 LEU A 393       5.471  17.694 -45.624  1.00  0.77           C  
ATOM   6017  H   LEU A 393       1.281  19.649 -45.797  1.00  0.77           H  
ATOM   6018  HA  LEU A 393       4.073  19.966 -46.775  1.00  0.77           H  
ATOM   6019 1HB  LEU A 393       2.450  17.473 -47.008  1.00  0.77           H  
ATOM   6020 2HB  LEU A 393       3.979  17.728 -47.812  1.00  0.77           H  
ATOM   6021  HG  LEU A 393       3.523  17.422 -44.892  1.00  0.77           H  
ATOM   6022 1HD1 LEU A 393       4.403  15.246 -45.382  1.00  0.77           H  
ATOM   6023 2HD1 LEU A 393       2.963  15.538 -46.282  1.00  0.77           H  
ATOM   6024 3HD1 LEU A 393       4.508  15.632 -47.067  1.00  0.77           H  
ATOM   6025 1HD2 LEU A 393       5.926  17.132 -44.809  1.00  0.77           H  
ATOM   6026 2HD2 LEU A 393       6.028  17.530 -46.543  1.00  0.77           H  
ATOM   6027 3HD2 LEU A 393       5.468  18.730 -45.383  1.00  0.77           H  
ATOM   6028  N   THR A 394       3.446  19.743 -49.227  1.00  0.86           N  
ATOM   6029  CA  THR A 394       3.092  19.720 -50.651  1.00  0.86           C  
ATOM   6030  C   THR A 394       3.845  18.553 -51.321  1.00  0.86           C  
ATOM   6031  O   THR A 394       5.019  18.348 -51.033  1.00  0.86           O  
ATOM   6032  CB  THR A 394       3.407  21.061 -51.348  1.00  0.86           C  
ATOM   6033  OG1 THR A 394       2.621  22.117 -50.748  1.00  0.86           O  
ATOM   6034  CG2 THR A 394       3.101  20.981 -52.829  1.00  0.86           C  
ATOM   6035  H   THR A 394       4.432  19.731 -48.958  1.00  0.86           H  
ATOM   6036  HA  THR A 394       2.023  19.532 -50.749  1.00  0.86           H  
ATOM   6037  HB  THR A 394       4.463  21.291 -51.209  1.00  0.86           H  
ATOM   6038  HG1 THR A 394       1.732  22.167 -51.195  1.00  0.86           H  
ATOM   6039 1HG2 THR A 394       3.330  21.934 -53.298  1.00  0.86           H  
ATOM   6040 2HG2 THR A 394       3.702  20.202 -53.292  1.00  0.86           H  
ATOM   6041 3HG2 THR A 394       2.042  20.754 -52.970  1.00  0.86           H  
ATOM   6042  N   LEU A 395       3.175  17.754 -52.176  1.00  0.98           N  
ATOM   6043  CA  LEU A 395       3.843  16.630 -52.882  1.00  0.98           C  
ATOM   6044  C   LEU A 395       4.400  17.010 -54.250  1.00  0.98           C  
ATOM   6045  O   LEU A 395       4.063  18.056 -54.803  1.00  0.98           O  
ATOM   6046  CB  LEU A 395       2.940  15.399 -53.092  1.00  0.98           C  
ATOM   6047  CG  LEU A 395       2.409  14.673 -51.863  1.00  0.98           C  
ATOM   6048  CD1 LEU A 395       1.517  13.518 -52.286  1.00  0.98           C  
ATOM   6049  CD2 LEU A 395       3.581  14.183 -51.021  1.00  0.98           C  
ATOM   6050  H   LEU A 395       2.198  17.949 -52.370  1.00  0.98           H  
ATOM   6051  HA  LEU A 395       4.677  16.302 -52.269  1.00  0.98           H  
ATOM   6052 1HB  LEU A 395       2.077  15.713 -53.671  1.00  0.98           H  
ATOM   6053 2HB  LEU A 395       3.485  14.664 -53.682  1.00  0.98           H  
ATOM   6054  HG  LEU A 395       1.822  15.319 -51.320  1.00  0.98           H  
ATOM   6055 1HD1 LEU A 395       1.120  13.023 -51.410  1.00  0.98           H  
ATOM   6056 2HD1 LEU A 395       0.701  13.887 -52.866  1.00  0.98           H  
ATOM   6057 3HD1 LEU A 395       2.087  12.802 -52.880  1.00  0.98           H  
ATOM   6058 1HD2 LEU A 395       3.217  13.676 -50.133  1.00  0.98           H  
ATOM   6059 2HD2 LEU A 395       4.195  13.492 -51.604  1.00  0.98           H  
ATOM   6060 3HD2 LEU A 395       4.174  15.037 -50.731  1.00  0.98           H  
ATOM   6061  N   GLY A 396       5.228  16.121 -54.812  1.00  1.13           N  
ATOM   6062  CA  GLY A 396       5.796  16.333 -56.140  1.00  1.13           C  
ATOM   6063  C   GLY A 396       6.449  15.069 -56.714  1.00  1.13           C  
ATOM   6064  O   GLY A 396       7.503  14.599 -56.276  1.00  1.13           O  
ATOM   6065  H   GLY A 396       5.472  15.288 -54.298  1.00  1.13           H  
ATOM   6066 1HA  GLY A 396       5.009  16.671 -56.814  1.00  1.13           H  
ATOM   6067 2HA  GLY A 396       6.530  17.135 -56.089  1.00  1.13           H  
ENDMDL

REMARK ID 543818 DOMAINID 538665 MODEL 5 2023-08-19_00000133_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.733   0.946   1.964  1.00  7.62           N  
ATOM      2  CA  GLY A   1       1.950   0.619   1.231  1.00  7.62           C  
ATOM      3  C   GLY A   1       2.764   1.868   0.921  1.00  7.62           C  
ATOM      4  O   GLY A   1       2.217   2.964   0.808  1.00  7.62           O  
ATOM      5  H   GLY A   1       0.786   1.619   2.716  1.00  7.62           H  
ATOM      6 1HA  GLY A   1       2.554  -0.068   1.823  1.00  7.62           H  
ATOM      7 2HA  GLY A   1       1.693   0.102   0.310  1.00  7.62           H  
ATOM      8  N   HIS A   2       4.075   1.690   0.784  1.00  7.15           N  
ATOM      9  CA  HIS A   2       4.990   2.795   0.518  1.00  7.15           C  
ATOM     10  C   HIS A   2       5.953   2.437  -0.607  1.00  7.15           C  
ATOM     11  O   HIS A   2       6.150   1.257  -0.903  1.00  7.15           O  
ATOM     12  CB  HIS A   2       5.789   3.142   1.778  1.00  7.15           C  
ATOM     13  CG  HIS A   2       4.934   3.572   2.941  1.00  7.15           C  
ATOM     14  ND1 HIS A   2       4.321   4.806   3.000  1.00  7.15           N  
ATOM     15  CD2 HIS A   2       4.593   2.927   4.083  1.00  7.15           C  
ATOM     16  CE1 HIS A   2       3.637   4.901   4.128  1.00  7.15           C  
ATOM     17  NE2 HIS A   2       3.788   3.775   4.803  1.00  7.15           N  
ATOM     18  H   HIS A   2       4.451   0.758   0.877  1.00  7.15           H  
ATOM     19  HA  HIS A   2       4.430   3.678   0.211  1.00  7.15           H  
ATOM     20 1HB  HIS A   2       6.375   2.276   2.085  1.00  7.15           H  
ATOM     21 2HB  HIS A   2       6.490   3.946   1.552  1.00  7.15           H  
ATOM     22  HD1 HIS A   2       4.362   5.523   2.302  1.00  7.15           H  
ATOM     23  HD2 HIS A   2       4.835   1.940   4.476  1.00  7.15           H  
ATOM     24  HE1 HIS A   2       3.077   5.806   4.362  1.00  7.15           H  
ATOM     25  N   MET A   3       6.557   3.454  -1.221  1.00  6.67           N  
ATOM     26  CA  MET A   3       7.538   3.230  -2.281  1.00  6.67           C  
ATOM     27  C   MET A   3       8.820   4.049  -2.197  1.00  6.67           C  
ATOM     28  O   MET A   3       8.797   5.253  -1.922  1.00  6.67           O  
ATOM     29  CB  MET A   3       6.901   3.495  -3.638  1.00  6.67           C  
ATOM     30  CG  MET A   3       7.844   3.401  -4.773  1.00  6.67           C  
ATOM     31  SD  MET A   3       7.108   3.658  -6.329  1.00  6.67           S  
ATOM     32  CE  MET A   3       6.848   5.413  -6.273  1.00  6.67           C  
ATOM     33  H   MET A   3       6.333   4.401  -0.947  1.00  6.67           H  
ATOM     34  HA  MET A   3       7.835   2.183  -2.241  1.00  6.67           H  
ATOM     35 1HB  MET A   3       6.178   2.722  -3.827  1.00  6.67           H  
ATOM     36 2HB  MET A   3       6.397   4.465  -3.654  1.00  6.67           H  
ATOM     37 1HG  MET A   3       8.597   4.167  -4.637  1.00  6.67           H  
ATOM     38 2HG  MET A   3       8.326   2.445  -4.787  1.00  6.67           H  
ATOM     39 1HE  MET A   3       6.402   5.747  -7.210  1.00  6.67           H  
ATOM     40 2HE  MET A   3       6.176   5.664  -5.445  1.00  6.67           H  
ATOM     41 3HE  MET A   3       7.802   5.917  -6.131  1.00  6.67           H  
ATOM     42  N   THR A   4       9.930   3.364  -2.464  1.00  6.27           N  
ATOM     43  CA  THR A   4      11.252   3.969  -2.614  1.00  6.27           C  
ATOM     44  C   THR A   4      11.879   3.381  -3.871  1.00  6.27           C  
ATOM     45  O   THR A   4      11.988   2.163  -3.970  1.00  6.27           O  
ATOM     46  CB  THR A   4      12.155   3.693  -1.400  1.00  6.27           C  
ATOM     47  OG1 THR A   4      11.540   4.214  -0.212  1.00  6.27           O  
ATOM     48  CG2 THR A   4      13.517   4.350  -1.599  1.00  6.27           C  
ATOM     49  H   THR A   4       9.820   2.366  -2.657  1.00  6.27           H  
ATOM     50  HA  THR A   4      11.146   5.045  -2.749  1.00  6.27           H  
ATOM     51  HB  THR A   4      12.290   2.617  -1.287  1.00  6.27           H  
ATOM     52  HG1 THR A   4      11.292   5.136  -0.356  1.00  6.27           H  
ATOM     53 1HG2 THR A   4      14.149   4.147  -0.735  1.00  6.27           H  
ATOM     54 2HG2 THR A   4      13.992   3.948  -2.496  1.00  6.27           H  
ATOM     55 3HG2 THR A   4      13.389   5.425  -1.710  1.00  6.27           H  
ATOM     56  N   VAL A   5      12.327   4.220  -4.811  1.00  6.00           N  
ATOM     57  CA  VAL A   5      12.881   3.665  -6.049  1.00  6.00           C  
ATOM     58  C   VAL A   5      14.318   4.089  -6.303  1.00  6.00           C  
ATOM     59  O   VAL A   5      14.657   5.272  -6.237  1.00  6.00           O  
ATOM     60  CB  VAL A   5      11.978   4.029  -7.249  1.00  6.00           C  
ATOM     61  CG1 VAL A   5      12.530   3.473  -8.527  1.00  6.00           C  
ATOM     62  CG2 VAL A   5      10.620   3.474  -7.015  1.00  6.00           C  
ATOM     63  H   VAL A   5      12.254   5.219  -4.681  1.00  6.00           H  
ATOM     64  HA  VAL A   5      12.891   2.592  -5.964  1.00  6.00           H  
ATOM     65  HB  VAL A   5      11.928   5.113  -7.350  1.00  6.00           H  
ATOM     66 1HG1 VAL A   5      11.875   3.737  -9.354  1.00  6.00           H  
ATOM     67 2HG1 VAL A   5      13.522   3.871  -8.702  1.00  6.00           H  
ATOM     68 3HG1 VAL A   5      12.586   2.397  -8.448  1.00  6.00           H  
ATOM     69 1HG2 VAL A   5       9.979   3.718  -7.832  1.00  6.00           H  
ATOM     70 2HG2 VAL A   5      10.678   2.407  -6.921  1.00  6.00           H  
ATOM     71 3HG2 VAL A   5      10.232   3.899  -6.119  1.00  6.00           H  
ATOM     72  N   SER A   6      15.167   3.094  -6.546  1.00  5.91           N  
ATOM     73  CA  SER A   6      16.581   3.309  -6.818  1.00  5.91           C  
ATOM     74  C   SER A   6      16.743   4.008  -8.171  1.00  5.91           C  
ATOM     75  O   SER A   6      16.020   3.671  -9.101  1.00  5.91           O  
ATOM     76  CB  SER A   6      17.308   1.978  -6.843  1.00  5.91           C  
ATOM     77  OG  SER A   6      18.661   2.142  -7.179  1.00  5.91           O  
ATOM     78  H   SER A   6      14.791   2.147  -6.583  1.00  5.91           H  
ATOM     79  HA  SER A   6      16.976   3.913  -6.009  1.00  5.91           H  
ATOM     80 1HB  SER A   6      17.225   1.497  -5.869  1.00  5.91           H  
ATOM     81 2HB  SER A   6      16.828   1.323  -7.572  1.00  5.91           H  
ATOM     82  HG  SER A   6      18.676   2.653  -8.008  1.00  5.91           H  
ATOM     83  N   PRO A   7      17.623   5.006  -8.302  1.00  5.97           N  
ATOM     84  CA  PRO A   7      17.908   5.705  -9.536  1.00  5.97           C  
ATOM     85  C   PRO A   7      18.799   4.973 -10.533  1.00  5.97           C  
ATOM     86  O   PRO A   7      19.617   4.130 -10.163  1.00  5.97           O  
ATOM     87  CB  PRO A   7      18.587   6.979  -9.038  1.00  5.97           C  
ATOM     88  CG  PRO A   7      19.282   6.559  -7.767  1.00  5.97           C  
ATOM     89  CD  PRO A   7      18.350   5.538  -7.131  1.00  5.97           C  
ATOM     90  HA  PRO A   7      16.955   5.934  -9.988  1.00  5.97           H  
ATOM     91 1HB  PRO A   7      19.284   7.353  -9.808  1.00  5.97           H  
ATOM     92 2HB  PRO A   7      17.834   7.764  -8.875  1.00  5.97           H  
ATOM     93 1HG  PRO A   7      20.270   6.139  -8.006  1.00  5.97           H  
ATOM     94 2HG  PRO A   7      19.458   7.437  -7.127  1.00  5.97           H  
ATOM     95 1HD  PRO A   7      18.954   4.757  -6.644  1.00  5.97           H  
ATOM     96 2HD  PRO A   7      17.652   6.038  -6.434  1.00  5.97           H  
ATOM     97  N   ALA A   8      18.691   5.389 -11.792  1.00  6.13           N  
ATOM     98  CA  ALA A   8      19.624   5.041 -12.864  1.00  6.13           C  
ATOM     99  C   ALA A   8      20.899   5.858 -12.611  1.00  6.13           C  
ATOM    100  O   ALA A   8      20.801   6.932 -12.012  1.00  6.13           O  
ATOM    101  CB  ALA A   8      19.011   5.349 -14.230  1.00  6.13           C  
ATOM    102  H   ALA A   8      17.939   6.029 -12.007  1.00  6.13           H  
ATOM    103  HA  ALA A   8      19.861   3.980 -12.799  1.00  6.13           H  
ATOM    104 1HB  ALA A   8      19.679   5.123 -15.040  1.00  6.13           H  
ATOM    105 2HB  ALA A   8      18.125   4.761 -14.369  1.00  6.13           H  
ATOM    106 3HB  ALA A   8      18.760   6.406 -14.281  1.00  6.13           H  
ATOM    107  N   PRO A   9      22.090   5.455 -13.091  1.00  6.31           N  
ATOM    108  CA  PRO A   9      23.366   6.131 -12.858  1.00  6.31           C  
ATOM    109  C   PRO A   9      23.588   7.466 -13.594  1.00  6.31           C  
ATOM    110  O   PRO A   9      24.477   7.619 -14.439  1.00  6.31           O  
ATOM    111  CB  PRO A   9      24.361   5.052 -13.293  1.00  6.31           C  
ATOM    112  CG  PRO A   9      23.639   4.281 -14.356  1.00  6.31           C  
ATOM    113  CD  PRO A   9      22.210   4.211 -13.884  1.00  6.31           C  
ATOM    114  HA  PRO A   9      23.462   6.299 -11.776  1.00  6.31           H  
ATOM    115 1HB  PRO A   9      25.277   5.532 -13.672  1.00  6.31           H  
ATOM    116 2HB  PRO A   9      24.655   4.436 -12.435  1.00  6.31           H  
ATOM    117 1HG  PRO A   9      23.711   4.811 -15.288  1.00  6.31           H  
ATOM    118 2HG  PRO A   9      24.095   3.289 -14.510  1.00  6.31           H  
ATOM    119 1HD  PRO A   9      21.582   4.219 -14.762  1.00  6.31           H  
ATOM    120 2HD  PRO A   9      22.053   3.317 -13.258  1.00  6.31           H  
ATOM    121  N   GLU A  10      22.750   8.435 -13.228  1.00  6.40           N  
ATOM    122  CA  GLU A  10      22.788   9.851 -13.614  1.00  6.40           C  
ATOM    123  C   GLU A  10      22.625  10.242 -15.084  1.00  6.40           C  
ATOM    124  O   GLU A  10      21.731  11.015 -15.423  1.00  6.40           O  
ATOM    125  CB  GLU A  10      24.106  10.478 -13.122  1.00  6.40           C  
ATOM    126  CG  GLU A  10      24.244  10.583 -11.608  1.00  6.40           C  
ATOM    127  CD  GLU A  10      25.552  11.221 -11.142  1.00  6.40           C  
ATOM    128  OE1 GLU A  10      26.401  11.501 -11.958  1.00  6.40           O  
ATOM    129  OE2 GLU A  10      25.684  11.428  -9.959  1.00  6.40           O  
ATOM    130  H   GLU A  10      22.027   8.159 -12.570  1.00  6.40           H  
ATOM    131  HA  GLU A  10      21.970  10.338 -13.077  1.00  6.40           H  
ATOM    132 1HB  GLU A  10      24.951   9.908 -13.499  1.00  6.40           H  
ATOM    133 2HB  GLU A  10      24.196  11.481 -13.523  1.00  6.40           H  
ATOM    134 1HG  GLU A  10      23.413  11.173 -11.236  1.00  6.40           H  
ATOM    135 2HG  GLU A  10      24.163   9.583 -11.181  1.00  6.40           H  
ATOM    136  N   HIS A  11      23.505   9.740 -15.946  1.00  6.26           N  
ATOM    137  CA  HIS A  11      23.545  10.210 -17.333  1.00  6.26           C  
ATOM    138  C   HIS A  11      23.284   9.169 -18.414  1.00  6.26           C  
ATOM    139  O   HIS A  11      23.478   9.444 -19.598  1.00  6.26           O  
ATOM    140  CB  HIS A  11      24.918  10.822 -17.595  1.00  6.26           C  
ATOM    141  CG  HIS A  11      25.222  11.978 -16.683  1.00  6.26           C  
ATOM    142  ND1 HIS A  11      24.579  13.195 -16.776  1.00  6.26           N  
ATOM    143  CD2 HIS A  11      26.089  12.089 -15.650  1.00  6.26           C  
ATOM    144  CE1 HIS A  11      25.039  14.004 -15.833  1.00  6.26           C  
ATOM    145  NE2 HIS A  11      25.956  13.355 -15.140  1.00  6.26           N  
ATOM    146  H   HIS A  11      24.176   9.056 -15.594  1.00  6.26           H  
ATOM    147  HA  HIS A  11      22.800  10.994 -17.457  1.00  6.26           H  
ATOM    148 1HB  HIS A  11      25.686  10.055 -17.459  1.00  6.26           H  
ATOM    149 2HB  HIS A  11      24.971  11.162 -18.628  1.00  6.26           H  
ATOM    150  HD2 HIS A  11      26.762  11.315 -15.281  1.00  6.26           H  
ATOM    151  HE1 HIS A  11      24.714  15.029 -15.657  1.00  6.26           H  
ATOM    152  HE2 HIS A  11      26.479  13.716 -14.352  1.00  6.26           H  
ATOM    153  N   THR A  12      22.827   7.991 -18.032  1.00  5.81           N  
ATOM    154  CA  THR A  12      22.586   6.937 -19.011  1.00  5.81           C  
ATOM    155  C   THR A  12      21.207   6.952 -19.656  1.00  5.81           C  
ATOM    156  O   THR A  12      21.006   6.339 -20.704  1.00  5.81           O  
ATOM    157  CB  THR A  12      22.803   5.568 -18.358  1.00  5.81           C  
ATOM    158  OG1 THR A  12      21.905   5.406 -17.238  1.00  5.81           O  
ATOM    159  CG2 THR A  12      24.248   5.441 -17.898  1.00  5.81           C  
ATOM    160  H   THR A  12      22.679   7.812 -17.048  1.00  5.81           H  
ATOM    161  HA  THR A  12      23.320   7.043 -19.811  1.00  5.81           H  
ATOM    162  HB  THR A  12      22.583   4.803 -19.077  1.00  5.81           H  
ATOM    163  HG1 THR A  12      20.977   5.222 -17.545  1.00  5.81           H  
ATOM    164 1HG2 THR A  12      24.401   4.459 -17.454  1.00  5.81           H  
ATOM    165 2HG2 THR A  12      24.912   5.555 -18.753  1.00  5.81           H  
ATOM    166 3HG2 THR A  12      24.467   6.215 -17.160  1.00  5.81           H  
ATOM    167  N   ASP A  13      20.264   7.665 -19.049  1.00  5.12           N  
ATOM    168  CA  ASP A  13      18.893   7.628 -19.535  1.00  5.12           C  
ATOM    169  C   ASP A  13      18.242   8.976 -19.884  1.00  5.12           C  
ATOM    170  O   ASP A  13      17.871   9.731 -18.984  1.00  5.12           O  
ATOM    171  CB  ASP A  13      18.068   6.890 -18.501  1.00  5.12           C  
ATOM    172  CG  ASP A  13      18.513   5.451 -18.463  1.00  5.12           C  
ATOM    173  OD1 ASP A  13      18.265   4.779 -19.415  1.00  5.12           O  
ATOM    174  OD2 ASP A  13      19.185   5.055 -17.531  1.00  5.12           O  
ATOM    175  H   ASP A  13      20.501   8.193 -18.223  1.00  5.12           H  
ATOM    176  HA  ASP A  13      18.883   6.990 -20.409  1.00  5.12           H  
ATOM    177 1HB  ASP A  13      18.198   7.338 -17.516  1.00  5.12           H  
ATOM    178 2HB  ASP A  13      16.995   6.933 -18.752  1.00  5.12           H  
ATOM    179  N   PRO A  14      18.144   9.318 -21.178  1.00  4.33           N  
ATOM    180  CA  PRO A  14      17.434  10.458 -21.726  1.00  4.33           C  
ATOM    181  C   PRO A  14      15.973  10.335 -21.334  1.00  4.33           C  
ATOM    182  O   PRO A  14      15.519   9.249 -21.010  1.00  4.33           O  
ATOM    183  CB  PRO A  14      17.642  10.307 -23.233  1.00  4.33           C  
ATOM    184  CG  PRO A  14      18.923   9.514 -23.358  1.00  4.33           C  
ATOM    185  CD  PRO A  14      18.930   8.579 -22.185  1.00  4.33           C  
ATOM    186  HA  PRO A  14      17.872  11.389 -21.337  1.00  4.33           H  
ATOM    187 1HB  PRO A  14      16.772   9.787 -23.671  1.00  4.33           H  
ATOM    188 2HB  PRO A  14      17.696  11.297 -23.709  1.00  4.33           H  
ATOM    189 1HG  PRO A  14      18.947   8.980 -24.319  1.00  4.33           H  
ATOM    190 2HG  PRO A  14      19.786  10.195 -23.351  1.00  4.33           H  
ATOM    191 1HD  PRO A  14      18.463   7.644 -22.457  1.00  4.33           H  
ATOM    192 2HD  PRO A  14      19.966   8.446 -21.845  1.00  4.33           H  
ATOM    193  N   LEU A  15      15.234  11.423 -21.276  1.00  3.58           N  
ATOM    194  CA  LEU A  15      13.828  11.252 -20.927  1.00  3.58           C  
ATOM    195  C   LEU A  15      13.082  10.431 -22.000  1.00  3.58           C  
ATOM    196  O   LEU A  15      13.112  10.767 -23.181  1.00  3.58           O  
ATOM    197  CB  LEU A  15      13.166  12.619 -20.744  1.00  3.58           C  
ATOM    198  CG  LEU A  15      11.724  12.589 -20.238  1.00  3.58           C  
ATOM    199  CD1 LEU A  15      11.719  12.019 -18.822  1.00  3.58           C  
ATOM    200  CD2 LEU A  15      11.143  13.988 -20.260  1.00  3.58           C  
ATOM    201  H   LEU A  15      15.610  12.331 -21.500  1.00  3.58           H  
ATOM    202  HA  LEU A  15      13.771  10.712 -19.983  1.00  3.58           H  
ATOM    203 1HB  LEU A  15      13.754  13.199 -20.035  1.00  3.58           H  
ATOM    204 2HB  LEU A  15      13.169  13.138 -21.701  1.00  3.58           H  
ATOM    205  HG  LEU A  15      11.131  11.957 -20.871  1.00  3.58           H  
ATOM    206 1HD1 LEU A  15      10.709  11.988 -18.437  1.00  3.58           H  
ATOM    207 2HD1 LEU A  15      12.135  11.013 -18.832  1.00  3.58           H  
ATOM    208 3HD1 LEU A  15      12.324  12.654 -18.178  1.00  3.58           H  
ATOM    209 1HD2 LEU A  15      10.114  13.960 -19.898  1.00  3.58           H  
ATOM    210 2HD2 LEU A  15      11.736  14.641 -19.618  1.00  3.58           H  
ATOM    211 3HD2 LEU A  15      11.157  14.372 -21.282  1.00  3.58           H  
ATOM    212  N   PHE A  16      12.393   9.372 -21.555  1.00  2.95           N  
ATOM    213  CA  PHE A  16      11.610   8.470 -22.416  1.00  2.95           C  
ATOM    214  C   PHE A  16      10.138   8.456 -21.972  1.00  2.95           C  
ATOM    215  O   PHE A  16       9.453   7.442 -22.111  1.00  2.95           O  
ATOM    216  CB  PHE A  16      12.122   7.025 -22.295  1.00  2.95           C  
ATOM    217  CG  PHE A  16      13.606   6.740 -22.665  1.00  2.95           C  
ATOM    218  CD1 PHE A  16      14.569   6.676 -21.691  1.00  2.95           C  
ATOM    219  CD2 PHE A  16      14.015   6.512 -23.962  1.00  2.95           C  
ATOM    220  CE1 PHE A  16      15.877   6.409 -22.002  1.00  2.95           C  
ATOM    221  CE2 PHE A  16      15.316   6.251 -24.286  1.00  2.95           C  
ATOM    222  CZ  PHE A  16      16.250   6.201 -23.312  1.00  2.95           C  
ATOM    223  H   PHE A  16      12.440   9.165 -20.572  1.00  2.95           H  
ATOM    224  HA  PHE A  16      11.670   8.814 -23.449  1.00  2.95           H  
ATOM    225 1HB  PHE A  16      11.982   6.723 -21.277  1.00  2.95           H  
ATOM    226 2HB  PHE A  16      11.496   6.378 -22.908  1.00  2.95           H  
ATOM    227  HD1 PHE A  16      14.296   6.850 -20.656  1.00  2.95           H  
ATOM    228  HD2 PHE A  16      13.314   6.529 -24.730  1.00  2.95           H  
ATOM    229  HE1 PHE A  16      16.619   6.363 -21.206  1.00  2.95           H  
ATOM    230  HE2 PHE A  16      15.594   6.071 -25.328  1.00  2.95           H  
ATOM    231  HZ  PHE A  16      17.287   5.983 -23.562  1.00  2.95           H  
ATOM    232  N   SER A  17       9.679   9.556 -21.383  1.00  2.48           N  
ATOM    233  CA  SER A  17       8.346   9.607 -20.777  1.00  2.48           C  
ATOM    234  C   SER A  17       7.156   9.357 -21.694  1.00  2.48           C  
ATOM    235  O   SER A  17       6.939  10.127 -22.625  1.00  2.48           O  
ATOM    236  CB  SER A  17       8.102  10.977 -20.164  1.00  2.48           C  
ATOM    237  OG  SER A  17       6.794  11.078 -19.648  1.00  2.48           O  
ATOM    238  H   SER A  17      10.286  10.363 -21.345  1.00  2.48           H  
ATOM    239  HA  SER A  17       8.368   8.872 -19.992  1.00  2.48           H  
ATOM    240 1HB  SER A  17       8.804  11.184 -19.394  1.00  2.48           H  
ATOM    241 2HB  SER A  17       8.247  11.738 -20.932  1.00  2.48           H  
ATOM    242  HG  SER A  17       6.723  11.975 -19.294  1.00  2.48           H  
ATOM    243  N   PRO A  18       6.220   8.460 -21.306  1.00  2.15           N  
ATOM    244  CA  PRO A  18       5.003   8.128 -22.014  1.00  2.15           C  
ATOM    245  C   PRO A  18       4.007   9.270 -21.938  1.00  2.15           C  
ATOM    246  O   PRO A  18       2.960   9.221 -22.568  1.00  2.15           O  
ATOM    247  CB  PRO A  18       4.496   6.879 -21.285  1.00  2.15           C  
ATOM    248  CG  PRO A  18       5.010   7.024 -19.884  1.00  2.15           C  
ATOM    249  CD  PRO A  18       6.362   7.706 -20.020  1.00  2.15           C  
ATOM    250  HA  PRO A  18       5.254   7.902 -23.065  1.00  2.15           H  
ATOM    251 1HB  PRO A  18       3.394   6.852 -21.327  1.00  2.15           H  
ATOM    252 2HB  PRO A  18       4.859   5.973 -21.786  1.00  2.15           H  
ATOM    253 1HG  PRO A  18       4.297   7.616 -19.292  1.00  2.15           H  
ATOM    254 2HG  PRO A  18       5.077   6.037 -19.403  1.00  2.15           H  
ATOM    255 1HD  PRO A  18       6.469   8.387 -19.157  1.00  2.15           H  
ATOM    256 2HD  PRO A  18       7.173   6.956 -20.085  1.00  2.15           H  
ATOM    257  N   LEU A  19       4.279  10.269 -21.089  1.00  1.93           N  
ATOM    258  CA  LEU A  19       3.359  11.377 -20.937  1.00  1.93           C  
ATOM    259  C   LEU A  19       3.759  12.536 -21.846  1.00  1.93           C  
ATOM    260  O   LEU A  19       3.074  13.556 -21.897  1.00  1.93           O  
ATOM    261  CB  LEU A  19       3.318  11.822 -19.468  1.00  1.93           C  
ATOM    262  CG  LEU A  19       2.837  10.744 -18.499  1.00  1.93           C  
ATOM    263  CD1 LEU A  19       2.883  11.245 -17.060  1.00  1.93           C  
ATOM    264  CD2 LEU A  19       1.461  10.361 -18.892  1.00  1.93           C  
ATOM    265  H   LEU A  19       5.153  10.311 -20.572  1.00  1.93           H  
ATOM    266  HA  LEU A  19       2.364  11.046 -21.230  1.00  1.93           H  
ATOM    267 1HB  LEU A  19       4.318  12.120 -19.169  1.00  1.93           H  
ATOM    268 2HB  LEU A  19       2.656  12.683 -19.378  1.00  1.93           H  
ATOM    269  HG  LEU A  19       3.490   9.875 -18.575  1.00  1.93           H  
ATOM    270 1HD1 LEU A  19       2.538  10.461 -16.393  1.00  1.93           H  
ATOM    271 2HD1 LEU A  19       3.907  11.516 -16.801  1.00  1.93           H  
ATOM    272 3HD1 LEU A  19       2.238  12.117 -16.955  1.00  1.93           H  
ATOM    273 1HD2 LEU A  19       1.106   9.585 -18.242  1.00  1.93           H  
ATOM    274 2HD2 LEU A  19       0.798  11.224 -18.821  1.00  1.93           H  
ATOM    275 3HD2 LEU A  19       1.485  10.007 -19.918  1.00  1.93           H  
ATOM    276  N   ASP A  20       4.889  12.387 -22.545  1.00  1.78           N  
ATOM    277  CA  ASP A  20       5.376  13.397 -23.474  1.00  1.78           C  
ATOM    278  C   ASP A  20       4.771  13.115 -24.846  1.00  1.78           C  
ATOM    279  O   ASP A  20       5.049  12.054 -25.410  1.00  1.78           O  
ATOM    280  CB  ASP A  20       6.907  13.416 -23.549  1.00  1.78           C  
ATOM    281  CG  ASP A  20       7.514  14.551 -24.447  1.00  1.78           C  
ATOM    282  OD1 ASP A  20       6.874  15.018 -25.385  1.00  1.78           O  
ATOM    283  OD2 ASP A  20       8.629  14.935 -24.168  1.00  1.78           O  
ATOM    284  H   ASP A  20       5.432  11.525 -22.459  1.00  1.78           H  
ATOM    285  HA  ASP A  20       5.082  14.368 -23.099  1.00  1.78           H  
ATOM    286 1HB  ASP A  20       7.308  13.526 -22.541  1.00  1.78           H  
ATOM    287 2HB  ASP A  20       7.256  12.452 -23.918  1.00  1.78           H  
ATOM    288  N   PRO A  21       3.934  14.002 -25.416  1.00  1.67           N  
ATOM    289  CA  PRO A  21       3.302  13.845 -26.709  1.00  1.67           C  
ATOM    290  C   PRO A  21       4.304  13.436 -27.788  1.00  1.67           C  
ATOM    291  O   PRO A  21       3.926  12.772 -28.749  1.00  1.67           O  
ATOM    292  CB  PRO A  21       2.744  15.246 -26.976  1.00  1.67           C  
ATOM    293  CG  PRO A  21       2.456  15.792 -25.605  1.00  1.67           C  
ATOM    294  CD  PRO A  21       3.586  15.273 -24.742  1.00  1.67           C  
ATOM    295  HA  PRO A  21       2.492  13.116 -26.626  1.00  1.67           H  
ATOM    296 1HB  PRO A  21       3.485  15.846 -27.528  1.00  1.67           H  
ATOM    297 2HB  PRO A  21       1.847  15.180 -27.609  1.00  1.67           H  
ATOM    298 1HG  PRO A  21       2.420  16.890 -25.633  1.00  1.67           H  
ATOM    299 2HG  PRO A  21       1.471  15.447 -25.257  1.00  1.67           H  
ATOM    300 1HD  PRO A  21       4.449  15.963 -24.744  1.00  1.67           H  
ATOM    301 2HD  PRO A  21       3.176  15.106 -23.746  1.00  1.67           H  
ATOM    302  N   ALA A  22       5.578  13.846 -27.675  1.00  1.58           N  
ATOM    303  CA  ALA A  22       6.563  13.459 -28.685  1.00  1.58           C  
ATOM    304  C   ALA A  22       6.746  11.941 -28.725  1.00  1.58           C  
ATOM    305  O   ALA A  22       6.928  11.346 -29.793  1.00  1.58           O  
ATOM    306  CB  ALA A  22       7.893  14.115 -28.399  1.00  1.58           C  
ATOM    307  H   ALA A  22       5.899  14.392 -26.862  1.00  1.58           H  
ATOM    308  HA  ALA A  22       6.197  13.785 -29.659  1.00  1.58           H  
ATOM    309 1HB  ALA A  22       8.613  13.837 -29.165  1.00  1.58           H  
ATOM    310 2HB  ALA A  22       7.768  15.196 -28.387  1.00  1.58           H  
ATOM    311 3HB  ALA A  22       8.252  13.785 -27.423  1.00  1.58           H  
ATOM    312  N   VAL A  23       6.705  11.321 -27.543  1.00  1.49           N  
ATOM    313  CA  VAL A  23       6.891   9.887 -27.404  1.00  1.49           C  
ATOM    314  C   VAL A  23       5.629   9.223 -27.849  1.00  1.49           C  
ATOM    315  O   VAL A  23       5.643   8.221 -28.541  1.00  1.49           O  
ATOM    316  CB  VAL A  23       7.209   9.481 -25.949  1.00  1.49           C  
ATOM    317  CG1 VAL A  23       7.243   7.952 -25.818  1.00  1.49           C  
ATOM    318  CG2 VAL A  23       8.541  10.084 -25.534  1.00  1.49           C  
ATOM    319  H   VAL A  23       6.486  11.858 -26.707  1.00  1.49           H  
ATOM    320  HA  VAL A  23       7.707   9.566 -28.053  1.00  1.49           H  
ATOM    321  HB  VAL A  23       6.420   9.852 -25.287  1.00  1.49           H  
ATOM    322 1HG1 VAL A  23       7.460   7.684 -24.779  1.00  1.49           H  
ATOM    323 2HG1 VAL A  23       6.274   7.546 -26.103  1.00  1.49           H  
ATOM    324 3HG1 VAL A  23       8.009   7.546 -26.465  1.00  1.49           H  
ATOM    325 1HG2 VAL A  23       8.757   9.806 -24.501  1.00  1.49           H  
ATOM    326 2HG2 VAL A  23       9.329   9.719 -26.175  1.00  1.49           H  
ATOM    327 3HG2 VAL A  23       8.484  11.170 -25.613  1.00  1.49           H  
ATOM    328  N   LEU A  24       4.506   9.779 -27.442  1.00  1.40           N  
ATOM    329  CA  LEU A  24       3.256   9.172 -27.845  1.00  1.40           C  
ATOM    330  C   LEU A  24       3.080   9.220 -29.357  1.00  1.40           C  
ATOM    331  O   LEU A  24       2.647   8.241 -29.959  1.00  1.40           O  
ATOM    332  CB  LEU A  24       2.101   9.885 -27.167  1.00  1.40           C  
ATOM    333  CG  LEU A  24       2.031   9.673 -25.673  1.00  1.40           C  
ATOM    334  CD1 LEU A  24       0.989  10.569 -25.097  1.00  1.40           C  
ATOM    335  CD2 LEU A  24       1.695   8.200 -25.396  1.00  1.40           C  
ATOM    336  H   LEU A  24       4.541  10.615 -26.854  1.00  1.40           H  
ATOM    337  HA  LEU A  24       3.263   8.130 -27.530  1.00  1.40           H  
ATOM    338 1HB  LEU A  24       2.187  10.943 -27.360  1.00  1.40           H  
ATOM    339 2HB  LEU A  24       1.163   9.529 -27.598  1.00  1.40           H  
ATOM    340  HG  LEU A  24       2.993   9.927 -25.212  1.00  1.40           H  
ATOM    341 1HD1 LEU A  24       0.933  10.414 -24.016  1.00  1.40           H  
ATOM    342 2HD1 LEU A  24       1.231  11.606 -25.297  1.00  1.40           H  
ATOM    343 3HD1 LEU A  24       0.034  10.317 -25.550  1.00  1.40           H  
ATOM    344 1HD2 LEU A  24       1.631   8.035 -24.318  1.00  1.40           H  
ATOM    345 2HD2 LEU A  24       0.727   7.956 -25.848  1.00  1.40           H  
ATOM    346 3HD2 LEU A  24       2.465   7.561 -25.816  1.00  1.40           H  
ATOM    347  N   ALA A  25       3.461  10.334 -29.985  1.00  1.32           N  
ATOM    348  CA  ALA A  25       3.326  10.473 -31.425  1.00  1.32           C  
ATOM    349  C   ALA A  25       4.127   9.408 -32.155  1.00  1.32           C  
ATOM    350  O   ALA A  25       3.647   8.832 -33.136  1.00  1.32           O  
ATOM    351  CB  ALA A  25       3.786  11.848 -31.857  1.00  1.32           C  
ATOM    352  H   ALA A  25       3.811  11.123 -29.453  1.00  1.32           H  
ATOM    353  HA  ALA A  25       2.281  10.351 -31.681  1.00  1.32           H  
ATOM    354 1HB  ALA A  25       3.662  11.951 -32.932  1.00  1.32           H  
ATOM    355 2HB  ALA A  25       3.194  12.605 -31.344  1.00  1.32           H  
ATOM    356 3HB  ALA A  25       4.838  11.972 -31.595  1.00  1.32           H  
ATOM    357  N   ASP A  26       5.340   9.125 -31.669  1.00  1.26           N  
ATOM    358  CA  ASP A  26       6.160   8.070 -32.245  1.00  1.26           C  
ATOM    359  C   ASP A  26       7.125   7.488 -31.212  1.00  1.26           C  
ATOM    360  O   ASP A  26       8.257   7.958 -31.107  1.00  1.26           O  
ATOM    361  CB  ASP A  26       6.964   8.539 -33.450  1.00  1.26           C  
ATOM    362  CG  ASP A  26       7.702   7.356 -34.123  1.00  1.26           C  
ATOM    363  OD1 ASP A  26       7.605   6.237 -33.607  1.00  1.26           O  
ATOM    364  OD2 ASP A  26       8.355   7.570 -35.125  1.00  1.26           O  
ATOM    365  H   ASP A  26       5.708   9.665 -30.881  1.00  1.26           H  
ATOM    366  HA  ASP A  26       5.493   7.305 -32.618  1.00  1.26           H  
ATOM    367 1HB  ASP A  26       6.298   9.006 -34.179  1.00  1.26           H  
ATOM    368 2HB  ASP A  26       7.692   9.287 -33.135  1.00  1.26           H  
ATOM    369  N   PRO A  27       6.736   6.451 -30.459  1.00  1.21           N  
ATOM    370  CA  PRO A  27       7.512   5.837 -29.411  1.00  1.21           C  
ATOM    371  C   PRO A  27       8.587   4.923 -29.966  1.00  1.21           C  
ATOM    372  O   PRO A  27       9.407   4.400 -29.217  1.00  1.21           O  
ATOM    373  CB  PRO A  27       6.459   5.045 -28.644  1.00  1.21           C  
ATOM    374  CG  PRO A  27       5.457   4.654 -29.680  1.00  1.21           C  
ATOM    375  CD  PRO A  27       5.411   5.836 -30.648  1.00  1.21           C  
ATOM    376  HA  PRO A  27       7.949   6.626 -28.784  1.00  1.21           H  
ATOM    377 1HB  PRO A  27       6.928   4.197 -28.178  1.00  1.21           H  
ATOM    378 2HB  PRO A  27       6.030   5.659 -27.840  1.00  1.21           H  
ATOM    379 1HG  PRO A  27       5.778   3.724 -30.170  1.00  1.21           H  
ATOM    380 2HG  PRO A  27       4.495   4.439 -29.201  1.00  1.21           H  
ATOM    381 1HD  PRO A  27       5.299   5.432 -31.663  1.00  1.21           H  
ATOM    382 2HD  PRO A  27       4.625   6.550 -30.377  1.00  1.21           H  
ATOM    383  N   TYR A  28       8.566   4.659 -31.275  1.00  1.18           N  
ATOM    384  CA  TYR A  28       9.501   3.689 -31.805  1.00  1.18           C  
ATOM    385  C   TYR A  28      10.974   4.028 -31.614  1.00  1.18           C  
ATOM    386  O   TYR A  28      11.665   3.227 -30.993  1.00  1.18           O  
ATOM    387  CB  TYR A  28       9.184   3.347 -33.249  1.00  1.18           C  
ATOM    388  CG  TYR A  28      10.227   2.464 -33.892  1.00  1.18           C  
ATOM    389  CD1 TYR A  28      10.289   1.116 -33.586  1.00  1.18           C  
ATOM    390  CD2 TYR A  28      11.099   3.002 -34.819  1.00  1.18           C  
ATOM    391  CE1 TYR A  28      11.222   0.311 -34.200  1.00  1.18           C  
ATOM    392  CE2 TYR A  28      12.022   2.205 -35.430  1.00  1.18           C  
ATOM    393  CZ  TYR A  28      12.088   0.868 -35.127  1.00  1.18           C  
ATOM    394  OH  TYR A  28      13.000   0.077 -35.779  1.00  1.18           O  
ATOM    395  H   TYR A  28       7.942   5.148 -31.933  1.00  1.18           H  
ATOM    396  HA  TYR A  28       9.336   2.767 -31.249  1.00  1.18           H  
ATOM    397 1HB  TYR A  28       8.235   2.823 -33.275  1.00  1.18           H  
ATOM    398 2HB  TYR A  28       9.061   4.236 -33.847  1.00  1.18           H  
ATOM    399  HD1 TYR A  28       9.599   0.698 -32.863  1.00  1.18           H  
ATOM    400  HD2 TYR A  28      11.046   4.058 -35.073  1.00  1.18           H  
ATOM    401  HE1 TYR A  28      11.271  -0.753 -33.969  1.00  1.18           H  
ATOM    402  HE2 TYR A  28      12.701   2.627 -36.171  1.00  1.18           H  
ATOM    403  HH  TYR A  28      13.011   0.338 -36.735  1.00  1.18           H  
ATOM    404  N   PRO A  29      11.521   5.173 -32.091  1.00  1.16           N  
ATOM    405  CA  PRO A  29      12.924   5.505 -31.944  1.00  1.16           C  
ATOM    406  C   PRO A  29      13.296   5.681 -30.477  1.00  1.16           C  
ATOM    407  O   PRO A  29      14.449   5.504 -30.089  1.00  1.16           O  
ATOM    408  CB  PRO A  29      13.046   6.818 -32.729  1.00  1.16           C  
ATOM    409  CG  PRO A  29      11.651   7.400 -32.736  1.00  1.16           C  
ATOM    410  CD  PRO A  29      10.730   6.220 -32.782  1.00  1.16           C  
ATOM    411  HA  PRO A  29      13.528   4.716 -32.411  1.00  1.16           H  
ATOM    412 1HB  PRO A  29      13.772   7.477 -32.241  1.00  1.16           H  
ATOM    413 2HB  PRO A  29      13.426   6.616 -33.741  1.00  1.16           H  
ATOM    414 1HG  PRO A  29      11.481   8.021 -31.847  1.00  1.16           H  
ATOM    415 2HG  PRO A  29      11.512   8.055 -33.608  1.00  1.16           H  
ATOM    416 1HD  PRO A  29       9.852   6.511 -32.251  1.00  1.16           H  
ATOM    417 2HD  PRO A  29      10.515   5.961 -33.821  1.00  1.16           H  
ATOM    418  N   VAL A  30      12.296   5.969 -29.650  1.00  1.16           N  
ATOM    419  CA  VAL A  30      12.494   6.184 -28.231  1.00  1.16           C  
ATOM    420  C   VAL A  30      12.788   4.839 -27.593  1.00  1.16           C  
ATOM    421  O   VAL A  30      13.830   4.636 -26.950  1.00  1.16           O  
ATOM    422  CB  VAL A  30      11.187   6.777 -27.665  1.00  1.16           C  
ATOM    423  CG1 VAL A  30      11.222   6.955 -26.189  1.00  1.16           C  
ATOM    424  CG2 VAL A  30      10.885   8.065 -28.390  1.00  1.16           C  
ATOM    425  H   VAL A  30      11.361   6.072 -30.018  1.00  1.16           H  
ATOM    426  HA  VAL A  30      13.332   6.860 -28.075  1.00  1.16           H  
ATOM    427  HB  VAL A  30      10.393   6.085 -27.851  1.00  1.16           H  
ATOM    428 1HG1 VAL A  30      10.274   7.343 -25.836  1.00  1.16           H  
ATOM    429 2HG1 VAL A  30      11.408   5.991 -25.718  1.00  1.16           H  
ATOM    430 3HG1 VAL A  30      12.003   7.663 -25.941  1.00  1.16           H  
ATOM    431 1HG2 VAL A  30       9.942   8.466 -28.044  1.00  1.16           H  
ATOM    432 2HG2 VAL A  30      11.677   8.785 -28.209  1.00  1.16           H  
ATOM    433 3HG2 VAL A  30      10.811   7.863 -29.461  1.00  1.16           H  
ATOM    434  N   TYR A  31      11.893   3.892 -27.852  1.00  1.16           N  
ATOM    435  CA  TYR A  31      12.032   2.546 -27.364  1.00  1.16           C  
ATOM    436  C   TYR A  31      13.252   1.868 -27.964  1.00  1.16           C  
ATOM    437  O   TYR A  31      13.966   1.153 -27.268  1.00  1.16           O  
ATOM    438  CB  TYR A  31      10.778   1.751 -27.677  1.00  1.16           C  
ATOM    439  CG  TYR A  31       9.554   2.147 -26.854  1.00  1.16           C  
ATOM    440  CD1 TYR A  31       8.282   1.744 -27.259  1.00  1.16           C  
ATOM    441  CD2 TYR A  31       9.700   2.913 -25.709  1.00  1.16           C  
ATOM    442  CE1 TYR A  31       7.170   2.088 -26.508  1.00  1.16           C  
ATOM    443  CE2 TYR A  31       8.587   3.268 -24.972  1.00  1.16           C  
ATOM    444  CZ  TYR A  31       7.327   2.853 -25.364  1.00  1.16           C  
ATOM    445  OH  TYR A  31       6.223   3.205 -24.620  1.00  1.16           O  
ATOM    446  H   TYR A  31      11.067   4.118 -28.406  1.00  1.16           H  
ATOM    447  HA  TYR A  31      12.170   2.584 -26.283  1.00  1.16           H  
ATOM    448 1HB  TYR A  31      10.528   1.886 -28.734  1.00  1.16           H  
ATOM    449 2HB  TYR A  31      10.977   0.700 -27.527  1.00  1.16           H  
ATOM    450  HD1 TYR A  31       8.161   1.149 -28.164  1.00  1.16           H  
ATOM    451  HD2 TYR A  31      10.691   3.237 -25.389  1.00  1.16           H  
ATOM    452  HE1 TYR A  31       6.177   1.766 -26.823  1.00  1.16           H  
ATOM    453  HE2 TYR A  31       8.704   3.875 -24.072  1.00  1.16           H  
ATOM    454  HH  TYR A  31       6.504   3.715 -23.857  1.00  1.16           H  
ATOM    455  N   ARG A  32      13.503   2.094 -29.258  1.00  1.17           N  
ATOM    456  CA  ARG A  32      14.639   1.482 -29.932  1.00  1.17           C  
ATOM    457  C   ARG A  32      15.954   1.880 -29.282  1.00  1.17           C  
ATOM    458  O   ARG A  32      16.767   1.022 -28.925  1.00  1.17           O  
ATOM    459  CB  ARG A  32      14.673   1.873 -31.398  1.00  1.17           C  
ATOM    460  CG  ARG A  32      15.822   1.264 -32.169  1.00  1.17           C  
ATOM    461  CD  ARG A  32      15.788   1.605 -33.608  1.00  1.17           C  
ATOM    462  NE  ARG A  32      16.935   1.023 -34.315  1.00  1.17           N  
ATOM    463  CZ  ARG A  32      17.231   1.232 -35.616  1.00  1.17           C  
ATOM    464  NH1 ARG A  32      16.473   2.018 -36.350  1.00  1.17           N  
ATOM    465  NH2 ARG A  32      18.287   0.648 -36.160  1.00  1.17           N  
ATOM    466  H   ARG A  32      12.881   2.691 -29.793  1.00  1.17           H  
ATOM    467  HA  ARG A  32      14.540   0.402 -29.862  1.00  1.17           H  
ATOM    468 1HB  ARG A  32      13.738   1.587 -31.882  1.00  1.17           H  
ATOM    469 2HB  ARG A  32      14.765   2.950 -31.475  1.00  1.17           H  
ATOM    470 1HG  ARG A  32      16.766   1.627 -31.756  1.00  1.17           H  
ATOM    471 2HG  ARG A  32      15.788   0.178 -32.075  1.00  1.17           H  
ATOM    472 1HD  ARG A  32      14.876   1.214 -34.053  1.00  1.17           H  
ATOM    473 2HD  ARG A  32      15.819   2.687 -33.727  1.00  1.17           H  
ATOM    474  HE  ARG A  32      17.556   0.396 -33.771  1.00  1.17           H  
ATOM    475 1HH1 ARG A  32      15.667   2.469 -35.941  1.00  1.17           H  
ATOM    476 2HH1 ARG A  32      16.694   2.169 -37.323  1.00  1.17           H  
ATOM    477 1HH2 ARG A  32      18.879   0.041 -35.602  1.00  1.17           H  
ATOM    478 2HH2 ARG A  32      18.505   0.806 -37.130  1.00  1.17           H  
ATOM    479  N   ARG A  33      16.149   3.187 -29.056  1.00  1.18           N  
ATOM    480  CA  ARG A  33      17.388   3.625 -28.439  1.00  1.18           C  
ATOM    481  C   ARG A  33      17.550   2.996 -27.080  1.00  1.18           C  
ATOM    482  O   ARG A  33      18.650   2.600 -26.698  1.00  1.18           O  
ATOM    483  CB  ARG A  33      17.422   5.135 -28.266  1.00  1.18           C  
ATOM    484  CG  ARG A  33      17.635   5.953 -29.540  1.00  1.18           C  
ATOM    485  CD  ARG A  33      17.941   7.386 -29.234  1.00  1.18           C  
ATOM    486  NE  ARG A  33      16.833   8.069 -28.544  1.00  1.18           N  
ATOM    487  CZ  ARG A  33      15.800   8.698 -29.157  1.00  1.18           C  
ATOM    488  NH1 ARG A  33      15.731   8.730 -30.467  1.00  1.18           N  
ATOM    489  NH2 ARG A  33      14.859   9.292 -28.435  1.00  1.18           N  
ATOM    490  H   ARG A  33      15.458   3.885 -29.342  1.00  1.18           H  
ATOM    491  HA  ARG A  33      18.220   3.317 -29.072  1.00  1.18           H  
ATOM    492 1HB  ARG A  33      16.469   5.458 -27.839  1.00  1.18           H  
ATOM    493 2HB  ARG A  33      18.205   5.402 -27.558  1.00  1.18           H  
ATOM    494 1HG  ARG A  33      18.487   5.540 -30.081  1.00  1.18           H  
ATOM    495 2HG  ARG A  33      16.770   5.914 -30.176  1.00  1.18           H  
ATOM    496 1HD  ARG A  33      18.822   7.437 -28.596  1.00  1.18           H  
ATOM    497 2HD  ARG A  33      18.138   7.916 -30.165  1.00  1.18           H  
ATOM    498  HE  ARG A  33      16.847   8.071 -27.533  1.00  1.18           H  
ATOM    499 1HH1 ARG A  33      16.444   8.276 -31.019  1.00  1.18           H  
ATOM    500 2HH1 ARG A  33      14.965   9.204 -30.919  1.00  1.18           H  
ATOM    501 1HH2 ARG A  33      14.907   9.276 -27.424  1.00  1.18           H  
ATOM    502 2HH2 ARG A  33      14.097   9.767 -28.898  1.00  1.18           H  
ATOM    503  N   LEU A  34      16.457   2.874 -26.349  1.00  1.20           N  
ATOM    504  CA  LEU A  34      16.537   2.268 -25.048  1.00  1.20           C  
ATOM    505  C   LEU A  34      16.895   0.770 -25.129  1.00  1.20           C  
ATOM    506  O   LEU A  34      17.838   0.315 -24.472  1.00  1.20           O  
ATOM    507  CB  LEU A  34      15.230   2.432 -24.318  1.00  1.20           C  
ATOM    508  CG  LEU A  34      15.301   2.070 -22.926  1.00  1.20           C  
ATOM    509  CD1 LEU A  34      15.396   0.653 -22.787  1.00  1.20           C  
ATOM    510  CD2 LEU A  34      16.494   2.688 -22.279  1.00  1.20           C  
ATOM    511  H   LEU A  34      15.561   3.233 -26.686  1.00  1.20           H  
ATOM    512  HA  LEU A  34      17.314   2.781 -24.485  1.00  1.20           H  
ATOM    513 1HB  LEU A  34      14.901   3.459 -24.392  1.00  1.20           H  
ATOM    514 2HB  LEU A  34      14.484   1.802 -24.793  1.00  1.20           H  
ATOM    515  HG  LEU A  34      14.423   2.395 -22.483  1.00  1.20           H  
ATOM    516 1HD1 LEU A  34      15.396   0.406 -21.746  1.00  1.20           H  
ATOM    517 2HD1 LEU A  34      14.593   0.218 -23.246  1.00  1.20           H  
ATOM    518 3HD1 LEU A  34      16.305   0.302 -23.245  1.00  1.20           H  
ATOM    519 1HD2 LEU A  34      16.532   2.414 -21.233  1.00  1.20           H  
ATOM    520 2HD2 LEU A  34      17.399   2.334 -22.768  1.00  1.20           H  
ATOM    521 3HD2 LEU A  34      16.443   3.732 -22.355  1.00  1.20           H  
ATOM    522  N   ARG A  35      16.177   0.002 -25.974  1.00  1.21           N  
ATOM    523  CA  ARG A  35      16.359  -1.455 -26.054  1.00  1.21           C  
ATOM    524  C   ARG A  35      17.774  -1.859 -26.398  1.00  1.21           C  
ATOM    525  O   ARG A  35      18.273  -2.885 -25.913  1.00  1.21           O  
ATOM    526  CB  ARG A  35      15.505  -2.101 -27.147  1.00  1.21           C  
ATOM    527  CG  ARG A  35      14.013  -2.223 -26.927  1.00  1.21           C  
ATOM    528  CD  ARG A  35      13.399  -3.172 -27.922  1.00  1.21           C  
ATOM    529  NE  ARG A  35      13.602  -2.768 -29.323  1.00  1.21           N  
ATOM    530  CZ  ARG A  35      12.789  -1.971 -30.037  1.00  1.21           C  
ATOM    531  NH1 ARG A  35      11.721  -1.471 -29.487  1.00  1.21           N  
ATOM    532  NH2 ARG A  35      13.077  -1.702 -31.302  1.00  1.21           N  
ATOM    533  H   ARG A  35      15.449   0.436 -26.535  1.00  1.21           H  
ATOM    534  HA  ARG A  35      16.090  -1.884 -25.090  1.00  1.21           H  
ATOM    535 1HB  ARG A  35      15.628  -1.511 -28.059  1.00  1.21           H  
ATOM    536 2HB  ARG A  35      15.882  -3.087 -27.365  1.00  1.21           H  
ATOM    537 1HG  ARG A  35      13.857  -2.659 -25.948  1.00  1.21           H  
ATOM    538 2HG  ARG A  35      13.521  -1.260 -26.989  1.00  1.21           H  
ATOM    539 1HD  ARG A  35      13.836  -4.157 -27.795  1.00  1.21           H  
ATOM    540 2HD  ARG A  35      12.324  -3.238 -27.736  1.00  1.21           H  
ATOM    541  HE  ARG A  35      14.420  -3.125 -29.790  1.00  1.21           H  
ATOM    542 1HH1 ARG A  35      11.519  -1.677 -28.518  1.00  1.21           H  
ATOM    543 2HH1 ARG A  35      11.107  -0.881 -30.020  1.00  1.21           H  
ATOM    544 1HH2 ARG A  35      13.903  -2.098 -31.729  1.00  1.21           H  
ATOM    545 2HH2 ARG A  35      12.462  -1.114 -31.844  1.00  1.21           H  
ATOM    546  N   GLU A  36      18.408  -1.064 -27.258  1.00  1.22           N  
ATOM    547  CA  GLU A  36      19.748  -1.326 -27.763  1.00  1.22           C  
ATOM    548  C   GLU A  36      20.865  -0.850 -26.829  1.00  1.22           C  
ATOM    549  O   GLU A  36      22.045  -1.052 -27.124  1.00  1.22           O  
ATOM    550  CB  GLU A  36      19.900  -0.645 -29.126  1.00  1.22           C  
ATOM    551  CG  GLU A  36      18.979  -1.222 -30.224  1.00  1.22           C  
ATOM    552  CD  GLU A  36      19.081  -0.497 -31.558  1.00  1.22           C  
ATOM    553  OE1 GLU A  36      19.851   0.429 -31.659  1.00  1.22           O  
ATOM    554  OE2 GLU A  36      18.368  -0.868 -32.472  1.00  1.22           O  
ATOM    555  H   GLU A  36      17.912  -0.244 -27.620  1.00  1.22           H  
ATOM    556  HA  GLU A  36      19.855  -2.401 -27.896  1.00  1.22           H  
ATOM    557 1HB  GLU A  36      19.668   0.420 -29.020  1.00  1.22           H  
ATOM    558 2HB  GLU A  36      20.931  -0.726 -29.465  1.00  1.22           H  
ATOM    559 1HG  GLU A  36      19.228  -2.271 -30.373  1.00  1.22           H  
ATOM    560 2HG  GLU A  36      17.946  -1.172 -29.870  1.00  1.22           H  
ATOM    561  N   THR A  37      20.500  -0.201 -25.726  1.00  1.22           N  
ATOM    562  CA  THR A  37      21.460   0.350 -24.783  1.00  1.22           C  
ATOM    563  C   THR A  37      21.246  -0.172 -23.369  1.00  1.22           C  
ATOM    564  O   THR A  37      22.100  -0.861 -22.804  1.00  1.22           O  
ATOM    565  CB  THR A  37      21.381   1.886 -24.756  1.00  1.22           C  
ATOM    566  OG1 THR A  37      20.041   2.287 -24.435  1.00  1.22           O  
ATOM    567  CG2 THR A  37      21.770   2.462 -26.103  1.00  1.22           C  
ATOM    568  H   THR A  37      19.511  -0.078 -25.515  1.00  1.22           H  
ATOM    569  HA  THR A  37      22.461   0.061 -25.098  1.00  1.22           H  
ATOM    570  HB  THR A  37      22.056   2.263 -23.995  1.00  1.22           H  
ATOM    571  HG1 THR A  37      19.495   2.277 -25.255  1.00  1.22           H  
ATOM    572 1HG2 THR A  37      21.707   3.547 -26.064  1.00  1.22           H  
ATOM    573 2HG2 THR A  37      22.788   2.162 -26.345  1.00  1.22           H  
ATOM    574 3HG2 THR A  37      21.095   2.091 -26.871  1.00  1.22           H  
ATOM    575  N   HIS A  38      20.116   0.215 -22.790  1.00  1.23           N  
ATOM    576  CA  HIS A  38      19.764  -0.091 -21.413  1.00  1.23           C  
ATOM    577  C   HIS A  38      18.330  -0.598 -21.278  1.00  1.23           C  
ATOM    578  O   HIS A  38      17.516   0.090 -20.684  1.00  1.23           O  
ATOM    579  CB  HIS A  38      19.915   1.160 -20.545  1.00  1.23           C  
ATOM    580  CG  HIS A  38      21.308   1.732 -20.560  1.00  1.23           C  
ATOM    581  ND1 HIS A  38      22.367   1.135 -19.908  1.00  1.23           N  
ATOM    582  CD2 HIS A  38      21.809   2.843 -21.152  1.00  1.23           C  
ATOM    583  CE1 HIS A  38      23.463   1.851 -20.105  1.00  1.23           C  
ATOM    584  NE2 HIS A  38      23.155   2.889 -20.857  1.00  1.23           N  
ATOM    585  H   HIS A  38      19.457   0.749 -23.361  1.00  1.23           H  
ATOM    586  HA  HIS A  38      20.443  -0.847 -21.023  1.00  1.23           H  
ATOM    587 1HB  HIS A  38      19.228   1.935 -20.892  1.00  1.23           H  
ATOM    588 2HB  HIS A  38      19.644   0.925 -19.513  1.00  1.23           H  
ATOM    589  HD1 HIS A  38      22.333   0.286 -19.379  1.00  1.23           H  
ATOM    590  HD2 HIS A  38      21.352   3.623 -21.766  1.00  1.23           H  
ATOM    591  HE1 HIS A  38      24.413   1.541 -19.670  1.00  1.23           H  
ATOM    592  N   PRO A  39      18.017  -1.857 -21.648  1.00  1.27           N  
ATOM    593  CA  PRO A  39      16.671  -2.432 -21.768  1.00  1.27           C  
ATOM    594  C   PRO A  39      15.735  -2.098 -20.617  1.00  1.27           C  
ATOM    595  O   PRO A  39      14.505  -2.059 -20.800  1.00  1.27           O  
ATOM    596  CB  PRO A  39      16.972  -3.914 -21.754  1.00  1.27           C  
ATOM    597  CG  PRO A  39      18.332  -4.024 -22.395  1.00  1.27           C  
ATOM    598  CD  PRO A  39      19.095  -2.822 -21.898  1.00  1.27           C  
ATOM    599  HA  PRO A  39      16.237  -2.135 -22.729  1.00  1.27           H  
ATOM    600 1HB  PRO A  39      16.966  -4.288 -20.714  1.00  1.27           H  
ATOM    601 2HB  PRO A  39      16.201  -4.434 -22.255  1.00  1.27           H  
ATOM    602 1HG  PRO A  39      18.809  -4.973 -22.112  1.00  1.27           H  
ATOM    603 2HG  PRO A  39      18.236  -4.028 -23.493  1.00  1.27           H  
ATOM    604 1HD  PRO A  39      19.633  -3.056 -20.968  1.00  1.27           H  
ATOM    605 2HD  PRO A  39      19.763  -2.483 -22.696  1.00  1.27           H  
ATOM    606  N   VAL A  40      16.303  -1.932 -19.431  1.00  1.35           N  
ATOM    607  CA  VAL A  40      15.580  -1.577 -18.230  1.00  1.35           C  
ATOM    608  C   VAL A  40      16.147  -0.261 -17.712  1.00  1.35           C  
ATOM    609  O   VAL A  40      17.368  -0.129 -17.560  1.00  1.35           O  
ATOM    610  CB  VAL A  40      15.709  -2.694 -17.194  1.00  1.35           C  
ATOM    611  CG1 VAL A  40      17.158  -3.028 -17.007  1.00  1.35           C  
ATOM    612  CG2 VAL A  40      15.150  -2.230 -15.868  1.00  1.35           C  
ATOM    613  H   VAL A  40      17.307  -2.002 -19.361  1.00  1.35           H  
ATOM    614  HA  VAL A  40      14.536  -1.450 -18.476  1.00  1.35           H  
ATOM    615  HB  VAL A  40      15.183  -3.576 -17.545  1.00  1.35           H  
ATOM    616 1HG1 VAL A  40      17.245  -3.826 -16.288  1.00  1.35           H  
ATOM    617 2HG1 VAL A  40      17.587  -3.355 -17.953  1.00  1.35           H  
ATOM    618 3HG1 VAL A  40      17.689  -2.148 -16.652  1.00  1.35           H  
ATOM    619 1HG2 VAL A  40      15.244  -3.025 -15.136  1.00  1.35           H  
ATOM    620 2HG2 VAL A  40      15.705  -1.366 -15.535  1.00  1.35           H  
ATOM    621 3HG2 VAL A  40      14.111  -1.963 -15.988  1.00  1.35           H  
ATOM    622  N   TYR A  41      15.276   0.693 -17.390  1.00  1.47           N  
ATOM    623  CA  TYR A  41      15.778   1.984 -16.936  1.00  1.47           C  
ATOM    624  C   TYR A  41      14.902   2.703 -15.937  1.00  1.47           C  
ATOM    625  O   TYR A  41      13.691   2.514 -15.889  1.00  1.47           O  
ATOM    626  CB  TYR A  41      15.948   2.862 -18.154  1.00  1.47           C  
ATOM    627  CG  TYR A  41      14.673   3.235 -18.871  1.00  1.47           C  
ATOM    628  CD1 TYR A  41      14.075   4.468 -18.656  1.00  1.47           C  
ATOM    629  CD2 TYR A  41      14.090   2.338 -19.723  1.00  1.47           C  
ATOM    630  CE1 TYR A  41      12.930   4.796 -19.351  1.00  1.47           C  
ATOM    631  CE2 TYR A  41      12.955   2.666 -20.404  1.00  1.47           C  
ATOM    632  CZ  TYR A  41      12.387   3.878 -20.247  1.00  1.47           C  
ATOM    633  OH  TYR A  41      11.269   4.177 -20.973  1.00  1.47           O  
ATOM    634  H   TYR A  41      14.281   0.521 -17.535  1.00  1.47           H  
ATOM    635  HA  TYR A  41      16.752   1.826 -16.474  1.00  1.47           H  
ATOM    636 1HB  TYR A  41      16.425   3.782 -17.844  1.00  1.47           H  
ATOM    637 2HB  TYR A  41      16.619   2.377 -18.866  1.00  1.47           H  
ATOM    638  HD1 TYR A  41      14.523   5.182 -17.962  1.00  1.47           H  
ATOM    639  HD2 TYR A  41      14.546   1.359 -19.871  1.00  1.47           H  
ATOM    640  HE1 TYR A  41      12.468   5.767 -19.204  1.00  1.47           H  
ATOM    641  HE2 TYR A  41      12.512   1.951 -21.090  1.00  1.47           H  
ATOM    642  HH  TYR A  41      10.974   5.069 -20.769  1.00  1.47           H  
ATOM    643  N   TRP A  42      15.514   3.545 -15.129  1.00  1.65           N  
ATOM    644  CA  TRP A  42      14.758   4.337 -14.175  1.00  1.65           C  
ATOM    645  C   TRP A  42      14.137   5.537 -14.832  1.00  1.65           C  
ATOM    646  O   TRP A  42      14.835   6.311 -15.496  1.00  1.65           O  
ATOM    647  CB  TRP A  42      15.608   4.848 -13.051  1.00  1.65           C  
ATOM    648  CG  TRP A  42      14.845   5.533 -12.026  1.00  1.65           C  
ATOM    649  CD1 TRP A  42      13.757   5.075 -11.386  1.00  1.65           C  
ATOM    650  CD2 TRP A  42      15.090   6.854 -11.506  1.00  1.65           C  
ATOM    651  NE1 TRP A  42      13.325   6.006 -10.478  1.00  1.65           N  
ATOM    652  CE2 TRP A  42      14.126   7.090 -10.537  1.00  1.65           C  
ATOM    653  CE3 TRP A  42      16.049   7.842 -11.780  1.00  1.65           C  
ATOM    654  CZ2 TRP A  42      14.090   8.259  -9.813  1.00  1.65           C  
ATOM    655  CZ3 TRP A  42      16.014   9.015 -11.054  1.00  1.65           C  
ATOM    656  CH2 TRP A  42      15.060   9.220 -10.094  1.00  1.65           C  
ATOM    657  H   TRP A  42      16.517   3.661 -15.197  1.00  1.65           H  
ATOM    658  HA  TRP A  42      13.960   3.717 -13.761  1.00  1.65           H  
ATOM    659 1HB  TRP A  42      16.164   4.038 -12.593  1.00  1.65           H  
ATOM    660 2HB  TRP A  42      16.299   5.565 -13.440  1.00  1.65           H  
ATOM    661  HD1 TRP A  42      13.301   4.098 -11.556  1.00  1.65           H  
ATOM    662  HE1 TRP A  42      12.541   5.902  -9.861  1.00  1.65           H  
ATOM    663  HE3 TRP A  42      16.813   7.683 -12.538  1.00  1.65           H  
ATOM    664  HZ2 TRP A  42      13.329   8.444  -9.048  1.00  1.65           H  
ATOM    665  HZ3 TRP A  42      16.767   9.776 -11.266  1.00  1.65           H  
ATOM    666  HH2 TRP A  42      15.057  10.158  -9.540  1.00  1.65           H  
ATOM    667  N   HIS A  43      12.859   5.731 -14.623  1.00  1.88           N  
ATOM    668  CA  HIS A  43      12.215   6.905 -15.130  1.00  1.88           C  
ATOM    669  C   HIS A  43      11.886   7.858 -13.981  1.00  1.88           C  
ATOM    670  O   HIS A  43      10.980   7.606 -13.169  1.00  1.88           O  
ATOM    671  CB  HIS A  43      10.989   6.517 -15.912  1.00  1.88           C  
ATOM    672  CG  HIS A  43      10.390   7.635 -16.534  1.00  1.88           C  
ATOM    673  ND1 HIS A  43       9.563   8.504 -15.873  1.00  1.88           N  
ATOM    674  CD2 HIS A  43      10.524   8.105 -17.777  1.00  1.88           C  
ATOM    675  CE1 HIS A  43       9.205   9.451 -16.715  1.00  1.88           C  
ATOM    676  NE2 HIS A  43       9.789   9.224 -17.848  1.00  1.88           N  
ATOM    677  H   HIS A  43      12.323   5.050 -14.102  1.00  1.88           H  
ATOM    678  HA  HIS A  43      12.889   7.426 -15.811  1.00  1.88           H  
ATOM    679 1HB  HIS A  43      11.262   5.793 -16.674  1.00  1.88           H  
ATOM    680 2HB  HIS A  43      10.260   6.056 -15.244  1.00  1.88           H  
ATOM    681  HD2 HIS A  43      11.125   7.676 -18.578  1.00  1.88           H  
ATOM    682  HE1 HIS A  43       8.547  10.286 -16.515  1.00  1.88           H  
ATOM    683  HE2 HIS A  43       9.709   9.795 -18.662  1.00  1.88           H  
ATOM    684  N   ALA A  44      12.643   8.952 -13.917  1.00  2.08           N  
ATOM    685  CA  ALA A  44      12.550   9.936 -12.842  1.00  2.08           C  
ATOM    686  C   ALA A  44      11.188  10.612 -12.733  1.00  2.08           C  
ATOM    687  O   ALA A  44      10.751  10.955 -11.641  1.00  2.08           O  
ATOM    688  CB  ALA A  44      13.614  10.997 -13.035  1.00  2.08           C  
ATOM    689  H   ALA A  44      13.349   9.082 -14.630  1.00  2.08           H  
ATOM    690  HA  ALA A  44      12.726   9.415 -11.909  1.00  2.08           H  
ATOM    691 1HB  ALA A  44      13.576  11.702 -12.205  1.00  2.08           H  
ATOM    692 2HB  ALA A  44      14.593  10.527 -13.069  1.00  2.08           H  
ATOM    693 3HB  ALA A  44      13.436  11.526 -13.968  1.00  2.08           H  
ATOM    694  N   GLY A  45      10.529  10.855 -13.860  1.00  2.18           N  
ATOM    695  CA  GLY A  45       9.234  11.532 -13.827  1.00  2.18           C  
ATOM    696  C   GLY A  45       8.156  10.695 -13.133  1.00  2.18           C  
ATOM    697  O   GLY A  45       7.345  11.220 -12.370  1.00  2.18           O  
ATOM    698  H   GLY A  45      10.917  10.544 -14.738  1.00  2.18           H  
ATOM    699 1HA  GLY A  45       9.346  12.479 -13.302  1.00  2.18           H  
ATOM    700 2HA  GLY A  45       8.921  11.777 -14.837  1.00  2.18           H  
ATOM    701  N   LEU A  46       8.143   9.390 -13.416  1.00  2.12           N  
ATOM    702  CA  LEU A  46       7.159   8.472 -12.847  1.00  2.12           C  
ATOM    703  C   LEU A  46       7.618   7.717 -11.596  1.00  2.12           C  
ATOM    704  O   LEU A  46       6.812   6.997 -11.002  1.00  2.12           O  
ATOM    705  CB  LEU A  46       6.757   7.435 -13.900  1.00  2.12           C  
ATOM    706  CG  LEU A  46       6.076   7.980 -15.169  1.00  2.12           C  
ATOM    707  CD1 LEU A  46       5.876   6.843 -16.146  1.00  2.12           C  
ATOM    708  CD2 LEU A  46       4.750   8.623 -14.805  1.00  2.12           C  
ATOM    709  H   LEU A  46       8.819   9.025 -14.087  1.00  2.12           H  
ATOM    710  HA  LEU A  46       6.280   9.054 -12.578  1.00  2.12           H  
ATOM    711 1HB  LEU A  46       7.664   6.910 -14.214  1.00  2.12           H  
ATOM    712 2HB  LEU A  46       6.091   6.711 -13.438  1.00  2.12           H  
ATOM    713  HG  LEU A  46       6.709   8.717 -15.632  1.00  2.12           H  
ATOM    714 1HD1 LEU A  46       5.407   7.229 -17.040  1.00  2.12           H  
ATOM    715 2HD1 LEU A  46       6.847   6.406 -16.399  1.00  2.12           H  
ATOM    716 3HD1 LEU A  46       5.240   6.081 -15.700  1.00  2.12           H  
ATOM    717 1HD2 LEU A  46       4.281   9.001 -15.706  1.00  2.12           H  
ATOM    718 2HD2 LEU A  46       4.097   7.884 -14.339  1.00  2.12           H  
ATOM    719 3HD2 LEU A  46       4.921   9.445 -14.107  1.00  2.12           H  
ATOM    720  N   ASP A  47       8.884   7.873 -11.178  1.00  1.92           N  
ATOM    721  CA  ASP A  47       9.411   7.104 -10.042  1.00  1.92           C  
ATOM    722  C   ASP A  47       9.224   5.615 -10.275  1.00  1.92           C  
ATOM    723  O   ASP A  47       8.704   4.910  -9.414  1.00  1.92           O  
ATOM    724  CB  ASP A  47       8.755   7.467  -8.691  1.00  1.92           C  
ATOM    725  CG  ASP A  47       9.084   8.865  -8.142  1.00  1.92           C  
ATOM    726  OD1 ASP A  47      10.214   9.276  -8.257  1.00  1.92           O  
ATOM    727  OD2 ASP A  47       8.208   9.488  -7.584  1.00  1.92           O  
ATOM    728  H   ASP A  47       9.523   8.458 -11.713  1.00  1.92           H  
ATOM    729  HA  ASP A  47      10.481   7.302  -9.966  1.00  1.92           H  
ATOM    730 1HB  ASP A  47       7.674   7.379  -8.763  1.00  1.92           H  
ATOM    731 2HB  ASP A  47       9.079   6.736  -7.954  1.00  1.92           H  
ATOM    732  N   SER A  48       9.632   5.143 -11.454  1.00  1.65           N  
ATOM    733  CA  SER A  48       9.463   3.724 -11.774  1.00  1.65           C  
ATOM    734  C   SER A  48      10.544   3.134 -12.668  1.00  1.65           C  
ATOM    735  O   SER A  48      11.221   3.853 -13.399  1.00  1.65           O  
ATOM    736  CB  SER A  48       8.125   3.554 -12.472  1.00  1.65           C  
ATOM    737  OG  SER A  48       8.093   4.241 -13.686  1.00  1.65           O  
ATOM    738  H   SER A  48      10.049   5.798 -12.121  1.00  1.65           H  
ATOM    739  HA  SER A  48       9.461   3.161 -10.840  1.00  1.65           H  
ATOM    740 1HB  SER A  48       7.942   2.490 -12.656  1.00  1.65           H  
ATOM    741 2HB  SER A  48       7.328   3.926 -11.834  1.00  1.65           H  
ATOM    742  HG  SER A  48       7.231   4.049 -14.069  1.00  1.65           H  
ATOM    743  N   TRP A  49      10.699   1.807 -12.628  1.00  1.38           N  
ATOM    744  CA  TRP A  49      11.599   1.154 -13.585  1.00  1.38           C  
ATOM    745  C   TRP A  49      10.805   0.739 -14.801  1.00  1.38           C  
ATOM    746  O   TRP A  49       9.752   0.135 -14.656  1.00  1.38           O  
ATOM    747  CB  TRP A  49      12.302  -0.041 -12.960  1.00  1.38           C  
ATOM    748  CG  TRP A  49      13.359   0.375 -11.993  1.00  1.38           C  
ATOM    749  CD1 TRP A  49      13.230   0.507 -10.664  1.00  1.38           C  
ATOM    750  CD2 TRP A  49      14.738   0.697 -12.294  1.00  1.38           C  
ATOM    751  NE1 TRP A  49      14.434   0.903 -10.109  1.00  1.38           N  
ATOM    752  CE2 TRP A  49      15.355   1.029 -11.097  1.00  1.38           C  
ATOM    753  CE3 TRP A  49      15.469   0.729 -13.449  1.00  1.38           C  
ATOM    754  CZ2 TRP A  49      16.692   1.400 -11.036  1.00  1.38           C  
ATOM    755  CZ3 TRP A  49      16.801   1.109 -13.399  1.00  1.38           C  
ATOM    756  CH2 TRP A  49      17.397   1.440 -12.221  1.00  1.38           C  
ATOM    757  H   TRP A  49      10.141   1.251 -11.976  1.00  1.38           H  
ATOM    758  HA  TRP A  49      12.357   1.865 -13.898  1.00  1.38           H  
ATOM    759 1HB  TRP A  49      11.587  -0.639 -12.432  1.00  1.38           H  
ATOM    760 2HB  TRP A  49      12.753  -0.657 -13.740  1.00  1.38           H  
ATOM    761  HD1 TRP A  49      12.313   0.328 -10.109  1.00  1.38           H  
ATOM    762  HE1 TRP A  49      14.610   1.065  -9.114  1.00  1.38           H  
ATOM    763  HE3 TRP A  49      14.996   0.464 -14.386  1.00  1.38           H  
ATOM    764  HZ2 TRP A  49      17.181   1.660 -10.099  1.00  1.38           H  
ATOM    765  HZ3 TRP A  49      17.358   1.138 -14.325  1.00  1.38           H  
ATOM    766  HH2 TRP A  49      18.448   1.733 -12.211  1.00  1.38           H  
ATOM    767  N   LEU A  50      11.296   1.095 -15.978  1.00  1.15           N  
ATOM    768  CA  LEU A  50      10.651   0.784 -17.245  1.00  1.15           C  
ATOM    769  C   LEU A  50      11.412  -0.281 -18.005  1.00  1.15           C  
ATOM    770  O   LEU A  50      12.627  -0.193 -18.170  1.00  1.15           O  
ATOM    771  CB  LEU A  50      10.526   2.063 -18.088  1.00  1.15           C  
ATOM    772  CG  LEU A  50       9.205   2.949 -17.842  1.00  1.15           C  
ATOM    773  CD1 LEU A  50       9.115   3.341 -16.400  1.00  1.15           C  
ATOM    774  CD2 LEU A  50       9.214   4.213 -18.673  1.00  1.15           C  
ATOM    775  H   LEU A  50      12.165   1.611 -15.994  1.00  1.15           H  
ATOM    776  HA  LEU A  50       9.654   0.404 -17.043  1.00  1.15           H  
ATOM    777 1HB  LEU A  50      11.382   2.689 -17.851  1.00  1.15           H  
ATOM    778 2HB  LEU A  50      10.574   1.780 -19.114  1.00  1.15           H  
ATOM    779  HG  LEU A  50       8.336   2.374 -18.113  1.00  1.15           H  
ATOM    780 1HD1 LEU A  50       8.218   3.937 -16.247  1.00  1.15           H  
ATOM    781 2HD1 LEU A  50       9.059   2.474 -15.779  1.00  1.15           H  
ATOM    782 3HD1 LEU A  50       9.978   3.912 -16.120  1.00  1.15           H  
ATOM    783 1HD2 LEU A  50       8.304   4.782 -18.473  1.00  1.15           H  
ATOM    784 2HD2 LEU A  50      10.075   4.813 -18.415  1.00  1.15           H  
ATOM    785 3HD2 LEU A  50       9.242   3.967 -19.711  1.00  1.15           H  
ATOM    786  N   MET A  51      10.686  -1.293 -18.467  1.00  0.98           N  
ATOM    787  CA  MET A  51      11.263  -2.402 -19.223  1.00  0.98           C  
ATOM    788  C   MET A  51      10.788  -2.414 -20.663  1.00  0.98           C  
ATOM    789  O   MET A  51       9.588  -2.340 -20.926  1.00  0.98           O  
ATOM    790  CB  MET A  51      10.907  -3.718 -18.536  1.00  0.98           C  
ATOM    791  CG  MET A  51      11.758  -4.044 -17.295  1.00  0.98           C  
ATOM    792  SD  MET A  51      11.419  -2.955 -15.925  1.00  0.98           S  
ATOM    793  CE  MET A  51      12.097  -3.819 -14.529  1.00  0.98           C  
ATOM    794  H   MET A  51       9.688  -1.308 -18.251  1.00  0.98           H  
ATOM    795  HA  MET A  51      12.347  -2.287 -19.237  1.00  0.98           H  
ATOM    796 1HB  MET A  51       9.864  -3.686 -18.220  1.00  0.98           H  
ATOM    797 2HB  MET A  51      11.008  -4.541 -19.246  1.00  0.98           H  
ATOM    798 1HG  MET A  51      11.574  -5.063 -16.973  1.00  0.98           H  
ATOM    799 2HG  MET A  51      12.810  -3.961 -17.550  1.00  0.98           H  
ATOM    800 1HE  MET A  51      11.962  -3.222 -13.635  1.00  0.98           H  
ATOM    801 2HE  MET A  51      11.584  -4.761 -14.411  1.00  0.98           H  
ATOM    802 3HE  MET A  51      13.154  -4.000 -14.683  1.00  0.98           H  
ATOM    803  N   THR A  52      11.729  -2.547 -21.597  1.00  0.86           N  
ATOM    804  CA  THR A  52      11.426  -2.567 -23.026  1.00  0.86           C  
ATOM    805  C   THR A  52      11.587  -3.886 -23.770  1.00  0.86           C  
ATOM    806  O   THR A  52      11.180  -3.996 -24.924  1.00  0.86           O  
ATOM    807  CB  THR A  52      12.306  -1.572 -23.744  1.00  0.86           C  
ATOM    808  OG1 THR A  52      13.663  -1.897 -23.450  1.00  0.86           O  
ATOM    809  CG2 THR A  52      11.966  -0.150 -23.411  1.00  0.86           C  
ATOM    810  H   THR A  52      12.710  -2.569 -21.303  1.00  0.86           H  
ATOM    811  HA  THR A  52      10.389  -2.266 -23.141  1.00  0.86           H  
ATOM    812  HB  THR A  52      12.155  -1.698 -24.787  1.00  0.86           H  
ATOM    813  HG1 THR A  52      13.805  -1.885 -22.469  1.00  0.86           H  
ATOM    814 1HG2 THR A  52      12.587   0.532 -23.976  1.00  0.86           H  
ATOM    815 2HG2 THR A  52      10.931   0.025 -23.680  1.00  0.86           H  
ATOM    816 3HG2 THR A  52      12.117   0.012 -22.347  1.00  0.86           H  
ATOM    817  N   ARG A  53      12.246  -4.856 -23.175  1.00  0.79           N  
ATOM    818  CA  ARG A  53      12.437  -6.111 -23.890  1.00  0.79           C  
ATOM    819  C   ARG A  53      11.299  -7.048 -23.583  1.00  0.79           C  
ATOM    820  O   ARG A  53      10.727  -7.020 -22.486  1.00  0.79           O  
ATOM    821  CB  ARG A  53      13.776  -6.737 -23.591  1.00  0.79           C  
ATOM    822  CG  ARG A  53      14.990  -5.933 -24.103  1.00  0.79           C  
ATOM    823  CD  ARG A  53      15.234  -6.129 -25.566  1.00  0.79           C  
ATOM    824  NE  ARG A  53      16.484  -5.467 -26.044  1.00  0.79           N  
ATOM    825  CZ  ARG A  53      17.135  -5.802 -27.180  1.00  0.79           C  
ATOM    826  NH1 ARG A  53      16.698  -6.760 -27.966  1.00  0.79           N  
ATOM    827  NH2 ARG A  53      18.238  -5.153 -27.496  1.00  0.79           N  
ATOM    828  H   ARG A  53      12.587  -4.737 -22.235  1.00  0.79           H  
ATOM    829  HA  ARG A  53      12.421  -5.909 -24.964  1.00  0.79           H  
ATOM    830 1HB  ARG A  53      13.891  -6.867 -22.512  1.00  0.79           H  
ATOM    831 2HB  ARG A  53      13.819  -7.728 -24.051  1.00  0.79           H  
ATOM    832 1HG  ARG A  53      14.802  -4.872 -23.947  1.00  0.79           H  
ATOM    833 2HG  ARG A  53      15.886  -6.248 -23.571  1.00  0.79           H  
ATOM    834 1HD  ARG A  53      15.308  -7.198 -25.787  1.00  0.79           H  
ATOM    835 2HD  ARG A  53      14.397  -5.717 -26.118  1.00  0.79           H  
ATOM    836  HE  ARG A  53      16.898  -4.685 -25.504  1.00  0.79           H  
ATOM    837 1HH1 ARG A  53      15.818  -7.268 -27.760  1.00  0.79           H  
ATOM    838 2HH1 ARG A  53      17.230  -7.003 -28.788  1.00  0.79           H  
ATOM    839 1HH2 ARG A  53      18.565  -4.397 -26.878  1.00  0.79           H  
ATOM    840 2HH2 ARG A  53      18.744  -5.394 -28.334  1.00  0.79           H  
ATOM    841  N   HIS A  54      10.991  -7.894 -24.544  1.00  0.75           N  
ATOM    842  CA  HIS A  54       9.898  -8.839 -24.447  1.00  0.75           C  
ATOM    843  C   HIS A  54      10.008  -9.782 -23.271  1.00  0.75           C  
ATOM    844  O   HIS A  54       9.028  -9.998 -22.555  1.00  0.75           O  
ATOM    845  CB  HIS A  54       9.820  -9.635 -25.737  1.00  0.75           C  
ATOM    846  CG  HIS A  54       8.675 -10.546 -25.852  1.00  0.75           C  
ATOM    847  ND1 HIS A  54       8.677 -11.834 -25.352  1.00  0.75           N  
ATOM    848  CD2 HIS A  54       7.490 -10.384 -26.470  1.00  0.75           C  
ATOM    849  CE1 HIS A  54       7.532 -12.412 -25.652  1.00  0.75           C  
ATOM    850  NE2 HIS A  54       6.807 -11.553 -26.336  1.00  0.75           N  
ATOM    851  H   HIS A  54      11.546  -7.864 -25.409  1.00  0.75           H  
ATOM    852  HA  HIS A  54       8.973  -8.298 -24.319  1.00  0.75           H  
ATOM    853 1HB  HIS A  54       9.772  -8.936 -26.578  1.00  0.75           H  
ATOM    854 2HB  HIS A  54      10.733 -10.216 -25.859  1.00  0.75           H  
ATOM    855  HD2 HIS A  54       7.145  -9.492 -26.999  1.00  0.75           H  
ATOM    856  HE1 HIS A  54       7.244 -13.430 -25.395  1.00  0.75           H  
ATOM    857  HE2 HIS A  54       5.884 -11.712 -26.732  1.00  0.75           H  
ATOM    858  N   ALA A  55      11.195 -10.346 -23.056  1.00  0.73           N  
ATOM    859  CA  ALA A  55      11.380 -11.303 -21.973  1.00  0.73           C  
ATOM    860  C   ALA A  55      11.067 -10.689 -20.616  1.00  0.73           C  
ATOM    861  O   ALA A  55      10.475 -11.340 -19.750  1.00  0.73           O  
ATOM    862  CB  ALA A  55      12.806 -11.818 -21.977  1.00  0.73           C  
ATOM    863  H   ALA A  55      11.968 -10.116 -23.663  1.00  0.73           H  
ATOM    864  HA  ALA A  55      10.693 -12.134 -22.137  1.00  0.73           H  
ATOM    865 1HB  ALA A  55      12.927 -12.552 -21.180  1.00  0.73           H  
ATOM    866 2HB  ALA A  55      13.021 -12.283 -22.938  1.00  0.73           H  
ATOM    867 3HB  ALA A  55      13.491 -10.987 -21.809  1.00  0.73           H  
ATOM    868  N   ASP A  56      11.413  -9.415 -20.443  1.00  0.72           N  
ATOM    869  CA  ASP A  56      11.205  -8.782 -19.159  1.00  0.72           C  
ATOM    870  C   ASP A  56       9.774  -8.299 -19.050  1.00  0.72           C  
ATOM    871  O   ASP A  56       9.147  -8.429 -18.002  1.00  0.72           O  
ATOM    872  CB  ASP A  56      12.168  -7.615 -18.997  1.00  0.72           C  
ATOM    873  CG  ASP A  56      13.645  -8.035 -18.924  1.00  0.72           C  
ATOM    874  OD1 ASP A  56      14.013  -8.813 -18.059  1.00  0.72           O  
ATOM    875  OD2 ASP A  56      14.406  -7.564 -19.732  1.00  0.72           O  
ATOM    876  H   ASP A  56      11.846  -8.899 -21.195  1.00  0.72           H  
ATOM    877  HA  ASP A  56      11.390  -9.509 -18.370  1.00  0.72           H  
ATOM    878 1HB  ASP A  56      12.039  -6.927 -19.835  1.00  0.72           H  
ATOM    879 2HB  ASP A  56      11.917  -7.075 -18.092  1.00  0.72           H  
ATOM    880  N   CYS A  57       9.210  -7.813 -20.151  1.00  0.72           N  
ATOM    881  CA  CYS A  57       7.840  -7.342 -20.100  1.00  0.72           C  
ATOM    882  C   CYS A  57       6.926  -8.506 -19.785  1.00  0.72           C  
ATOM    883  O   CYS A  57       6.004  -8.392 -18.975  1.00  0.72           O  
ATOM    884  CB  CYS A  57       7.450  -6.713 -21.418  1.00  0.72           C  
ATOM    885  SG  CYS A  57       8.294  -5.167 -21.719  1.00  0.72           S  
ATOM    886  H   CYS A  57       9.742  -7.726 -21.015  1.00  0.72           H  
ATOM    887  HA  CYS A  57       7.748  -6.595 -19.320  1.00  0.72           H  
ATOM    888 1HB  CYS A  57       7.690  -7.395 -22.236  1.00  0.72           H  
ATOM    889 2HB  CYS A  57       6.378  -6.529 -21.440  1.00  0.72           H  
ATOM    890  HG  CYS A  57       9.487  -5.754 -22.003  1.00  0.72           H  
ATOM    891  N   THR A  58       7.225  -9.652 -20.391  1.00  0.73           N  
ATOM    892  CA  THR A  58       6.455 -10.851 -20.180  1.00  0.73           C  
ATOM    893  C   THR A  58       6.593 -11.303 -18.732  1.00  0.73           C  
ATOM    894  O   THR A  58       5.596 -11.618 -18.082  1.00  0.73           O  
ATOM    895  CB  THR A  58       6.926 -11.967 -21.123  1.00  0.73           C  
ATOM    896  OG1 THR A  58       6.766 -11.550 -22.474  1.00  0.73           O  
ATOM    897  CG2 THR A  58       6.115 -13.191 -20.896  1.00  0.73           C  
ATOM    898  H   THR A  58       8.000  -9.691 -21.051  1.00  0.73           H  
ATOM    899  HA  THR A  58       5.406 -10.636 -20.380  1.00  0.73           H  
ATOM    900  HB  THR A  58       7.981 -12.183 -20.937  1.00  0.73           H  
ATOM    901  HG1 THR A  58       7.499 -10.925 -22.692  1.00  0.73           H  
ATOM    902 1HG2 THR A  58       6.452 -13.979 -21.568  1.00  0.73           H  
ATOM    903 2HG2 THR A  58       6.244 -13.508 -19.863  1.00  0.73           H  
ATOM    904 3HG2 THR A  58       5.067 -12.969 -21.088  1.00  0.73           H  
ATOM    905  N   ALA A  59       7.828 -11.299 -18.200  1.00  0.75           N  
ATOM    906  CA  ALA A  59       8.056 -11.715 -16.820  1.00  0.75           C  
ATOM    907  C   ALA A  59       7.264 -10.867 -15.834  1.00  0.75           C  
ATOM    908  O   ALA A  59       6.723 -11.384 -14.859  1.00  0.75           O  
ATOM    909  CB  ALA A  59       9.531 -11.607 -16.482  1.00  0.75           C  
ATOM    910  H   ALA A  59       8.637 -11.048 -18.770  1.00  0.75           H  
ATOM    911  HA  ALA A  59       7.733 -12.750 -16.721  1.00  0.75           H  
ATOM    912 1HB  ALA A  59       9.694 -11.940 -15.460  1.00  0.75           H  
ATOM    913 2HB  ALA A  59      10.109 -12.226 -17.168  1.00  0.75           H  
ATOM    914 3HB  ALA A  59       9.848 -10.569 -16.580  1.00  0.75           H  
ATOM    915  N   ILE A  60       7.157  -9.573 -16.105  1.00  0.77           N  
ATOM    916  CA  ILE A  60       6.406  -8.682 -15.236  1.00  0.77           C  
ATOM    917  C   ILE A  60       4.920  -9.016 -15.277  1.00  0.77           C  
ATOM    918  O   ILE A  60       4.291  -9.313 -14.258  1.00  0.77           O  
ATOM    919  CB  ILE A  60       6.626  -7.230 -15.722  1.00  0.77           C  
ATOM    920  CG1 ILE A  60       8.010  -6.843 -15.521  1.00  0.77           C  
ATOM    921  CG2 ILE A  60       5.722  -6.241 -15.035  1.00  0.77           C  
ATOM    922  CD1 ILE A  60       8.396  -5.611 -16.289  1.00  0.77           C  
ATOM    923  H   ILE A  60       7.642  -9.192 -16.920  1.00  0.77           H  
ATOM    924  HA  ILE A  60       6.769  -8.795 -14.222  1.00  0.77           H  
ATOM    925  HB  ILE A  60       6.442  -7.186 -16.792  1.00  0.77           H  
ATOM    926 1HG1 ILE A  60       8.157  -6.646 -14.468  1.00  0.77           H  
ATOM    927 2HG1 ILE A  60       8.636  -7.656 -15.806  1.00  0.77           H  
ATOM    928 1HG2 ILE A  60       5.913  -5.239 -15.417  1.00  0.77           H  
ATOM    929 2HG2 ILE A  60       4.710  -6.508 -15.251  1.00  0.77           H  
ATOM    930 3HG2 ILE A  60       5.902  -6.258 -13.960  1.00  0.77           H  
ATOM    931 1HD1 ILE A  60       9.422  -5.369 -16.086  1.00  0.77           H  
ATOM    932 2HD1 ILE A  60       8.278  -5.797 -17.340  1.00  0.77           H  
ATOM    933 3HD1 ILE A  60       7.766  -4.795 -16.017  1.00  0.77           H  
ATOM    934  N   LEU A  61       4.375  -9.053 -16.484  1.00  0.79           N  
ATOM    935  CA  LEU A  61       2.948  -9.251 -16.688  1.00  0.79           C  
ATOM    936  C   LEU A  61       2.435 -10.633 -16.240  1.00  0.79           C  
ATOM    937  O   LEU A  61       1.332 -10.769 -15.692  1.00  0.79           O  
ATOM    938  CB  LEU A  61       2.664  -9.041 -18.173  1.00  0.79           C  
ATOM    939  CG  LEU A  61       2.903  -7.616 -18.720  1.00  0.79           C  
ATOM    940  CD1 LEU A  61       2.721  -7.651 -20.242  1.00  0.79           C  
ATOM    941  CD2 LEU A  61       1.978  -6.631 -18.054  1.00  0.79           C  
ATOM    942  H   LEU A  61       4.964  -8.876 -17.300  1.00  0.79           H  
ATOM    943  HA  LEU A  61       2.416  -8.496 -16.122  1.00  0.79           H  
ATOM    944 1HB  LEU A  61       3.268  -9.741 -18.755  1.00  0.79           H  
ATOM    945 2HB  LEU A  61       1.638  -9.253 -18.338  1.00  0.79           H  
ATOM    946  HG  LEU A  61       3.920  -7.317 -18.511  1.00  0.79           H  
ATOM    947 1HD1 LEU A  61       2.914  -6.676 -20.658  1.00  0.79           H  
ATOM    948 2HD1 LEU A  61       3.431  -8.367 -20.659  1.00  0.79           H  
ATOM    949 3HD1 LEU A  61       1.707  -7.958 -20.487  1.00  0.79           H  
ATOM    950 1HD2 LEU A  61       2.179  -5.643 -18.450  1.00  0.79           H  
ATOM    951 2HD2 LEU A  61       0.943  -6.907 -18.251  1.00  0.79           H  
ATOM    952 3HD2 LEU A  61       2.158  -6.637 -16.982  1.00  0.79           H  
ATOM    953  N   ARG A  62       3.256 -11.660 -16.427  1.00  0.81           N  
ATOM    954  CA  ARG A  62       2.849 -13.014 -16.103  1.00  0.81           C  
ATOM    955  C   ARG A  62       3.229 -13.485 -14.712  1.00  0.81           C  
ATOM    956  O   ARG A  62       3.005 -14.659 -14.406  1.00  0.81           O  
ATOM    957  CB  ARG A  62       3.433 -14.016 -17.090  1.00  0.81           C  
ATOM    958  CG  ARG A  62       2.953 -13.887 -18.528  1.00  0.81           C  
ATOM    959  CD  ARG A  62       3.494 -14.980 -19.384  1.00  0.81           C  
ATOM    960  NE  ARG A  62       2.922 -16.276 -19.048  1.00  0.81           N  
ATOM    961  CZ  ARG A  62       3.365 -17.459 -19.523  1.00  0.81           C  
ATOM    962  NH1 ARG A  62       4.384 -17.502 -20.353  1.00  0.81           N  
ATOM    963  NH2 ARG A  62       2.771 -18.581 -19.153  1.00  0.81           N  
ATOM    964  H   ARG A  62       4.165 -11.513 -16.864  1.00  0.81           H  
ATOM    965  HA  ARG A  62       1.770 -13.061 -16.175  1.00  0.81           H  
ATOM    966 1HB  ARG A  62       4.520 -13.903 -17.100  1.00  0.81           H  
ATOM    967 2HB  ARG A  62       3.214 -15.028 -16.754  1.00  0.81           H  
ATOM    968 1HG  ARG A  62       1.875 -13.937 -18.564  1.00  0.81           H  
ATOM    969 2HG  ARG A  62       3.288 -12.927 -18.933  1.00  0.81           H  
ATOM    970 1HD  ARG A  62       3.283 -14.773 -20.429  1.00  0.81           H  
ATOM    971 2HD  ARG A  62       4.565 -15.048 -19.235  1.00  0.81           H  
ATOM    972  HE  ARG A  62       2.136 -16.291 -18.411  1.00  0.81           H  
ATOM    973 1HH1 ARG A  62       4.842 -16.648 -20.636  1.00  0.81           H  
ATOM    974 2HH1 ARG A  62       4.711 -18.390 -20.705  1.00  0.81           H  
ATOM    975 1HH2 ARG A  62       1.987 -18.551 -18.515  1.00  0.81           H  
ATOM    976 2HH2 ARG A  62       3.100 -19.467 -19.506  1.00  0.81           H  
ATOM    977  N   ASP A  63       3.806 -12.629 -13.860  1.00  0.83           N  
ATOM    978  CA  ASP A  63       4.211 -13.158 -12.565  1.00  0.83           C  
ATOM    979  C   ASP A  63       3.573 -12.463 -11.358  1.00  0.83           C  
ATOM    980  O   ASP A  63       4.239 -11.659 -10.691  1.00  0.83           O  
ATOM    981  CB  ASP A  63       5.716 -13.091 -12.420  1.00  0.83           C  
ATOM    982  CG  ASP A  63       6.196 -13.755 -11.121  1.00  0.83           C  
ATOM    983  OD1 ASP A  63       5.420 -13.894 -10.167  1.00  0.83           O  
ATOM    984  OD2 ASP A  63       7.346 -14.125 -11.077  1.00  0.83           O  
ATOM    985  H   ASP A  63       3.974 -11.647 -14.107  1.00  0.83           H  
ATOM    986  HA  ASP A  63       3.984 -14.211 -12.558  1.00  0.83           H  
ATOM    987 1HB  ASP A  63       6.189 -13.581 -13.277  1.00  0.83           H  
ATOM    988 2HB  ASP A  63       6.033 -12.048 -12.434  1.00  0.83           H  
ATOM    989  N   PRO A  64       2.381 -12.921 -10.911  1.00  0.85           N  
ATOM    990  CA  PRO A  64       1.568 -12.360  -9.852  1.00  0.85           C  
ATOM    991  C   PRO A  64       2.177 -12.579  -8.471  1.00  0.85           C  
ATOM    992  O   PRO A  64       1.640 -12.103  -7.472  1.00  0.85           O  
ATOM    993  CB  PRO A  64       0.247 -13.113 -10.001  1.00  0.85           C  
ATOM    994  CG  PRO A  64       0.613 -14.427 -10.605  1.00  0.85           C  
ATOM    995  CD  PRO A  64       1.771 -14.139 -11.518  1.00  0.85           C  
ATOM    996  HA  PRO A  64       1.419 -11.296 -10.050  1.00  0.85           H  
ATOM    997 1HB  PRO A  64      -0.221 -13.228  -9.017  1.00  0.85           H  
ATOM    998 2HB  PRO A  64      -0.449 -12.532 -10.622  1.00  0.85           H  
ATOM    999 1HG  PRO A  64       0.881 -15.141  -9.810  1.00  0.85           H  
ATOM   1000 2HG  PRO A  64      -0.248 -14.853 -11.137  1.00  0.85           H  
ATOM   1001 1HD  PRO A  64       2.432 -15.011 -11.450  1.00  0.85           H  
ATOM   1002 2HD  PRO A  64       1.418 -13.944 -12.537  1.00  0.85           H  
ATOM   1003  N   GLY A  65       3.231 -13.401  -8.396  1.00  0.86           N  
ATOM   1004  CA  GLY A  65       3.863 -13.695  -7.124  1.00  0.86           C  
ATOM   1005  C   GLY A  65       4.946 -12.670  -6.827  1.00  0.86           C  
ATOM   1006  O   GLY A  65       5.329 -12.469  -5.668  1.00  0.86           O  
ATOM   1007  H   GLY A  65       3.693 -13.760  -9.237  1.00  0.86           H  
ATOM   1008 1HA  GLY A  65       3.117 -13.693  -6.330  1.00  0.86           H  
ATOM   1009 2HA  GLY A  65       4.301 -14.692  -7.163  1.00  0.86           H  
ATOM   1010  N   ARG A  66       5.435 -12.007  -7.878  1.00  0.90           N  
ATOM   1011  CA  ARG A  66       6.489 -11.018  -7.726  1.00  0.90           C  
ATOM   1012  C   ARG A  66       5.983  -9.630  -8.047  1.00  0.90           C  
ATOM   1013  O   ARG A  66       6.565  -8.649  -7.577  1.00  0.90           O  
ATOM   1014  CB  ARG A  66       7.694 -11.349  -8.588  1.00  0.90           C  
ATOM   1015  CG  ARG A  66       8.448 -12.607  -8.139  1.00  0.90           C  
ATOM   1016  CD  ARG A  66       9.604 -12.942  -9.020  1.00  0.90           C  
ATOM   1017  NE  ARG A  66      10.375 -14.069  -8.497  1.00  0.90           N  
ATOM   1018  CZ  ARG A  66      10.089 -15.376  -8.698  1.00  0.90           C  
ATOM   1019  NH1 ARG A  66       9.053 -15.741  -9.428  1.00  0.90           N  
ATOM   1020  NH2 ARG A  66      10.866 -16.304  -8.155  1.00  0.90           N  
ATOM   1021  H   ARG A  66       5.076 -12.204  -8.819  1.00  0.90           H  
ATOM   1022  HA  ARG A  66       6.820 -11.026  -6.689  1.00  0.90           H  
ATOM   1023 1HB  ARG A  66       7.372 -11.504  -9.618  1.00  0.90           H  
ATOM   1024 2HB  ARG A  66       8.394 -10.510  -8.583  1.00  0.90           H  
ATOM   1025 1HG  ARG A  66       8.812 -12.476  -7.123  1.00  0.90           H  
ATOM   1026 2HG  ARG A  66       7.756 -13.452  -8.174  1.00  0.90           H  
ATOM   1027 1HD  ARG A  66       9.251 -13.203 -10.011  1.00  0.90           H  
ATOM   1028 2HD  ARG A  66      10.260 -12.091  -9.092  1.00  0.90           H  
ATOM   1029  HE  ARG A  66      11.182 -13.853  -7.930  1.00  0.90           H  
ATOM   1030 1HH1 ARG A  66       8.435 -15.034  -9.875  1.00  0.90           H  
ATOM   1031 2HH1 ARG A  66       8.853 -16.714  -9.571  1.00  0.90           H  
ATOM   1032 1HH2 ARG A  66      11.663 -16.032  -7.596  1.00  0.90           H  
ATOM   1033 2HH2 ARG A  66      10.661 -17.281  -8.301  1.00  0.90           H  
ATOM   1034  N   PHE A  67       4.892  -9.547  -8.821  1.00  0.98           N  
ATOM   1035  CA  PHE A  67       4.295  -8.274  -9.219  1.00  0.98           C  
ATOM   1036  C   PHE A  67       2.761  -8.206  -8.993  1.00  0.98           C  
ATOM   1037  O   PHE A  67       2.060  -9.202  -9.171  1.00  0.98           O  
ATOM   1038  CB  PHE A  67       4.596  -8.015 -10.694  1.00  0.98           C  
ATOM   1039  CG  PHE A  67       6.005  -7.841 -11.035  1.00  0.98           C  
ATOM   1040  CD1 PHE A  67       6.804  -8.912 -11.385  1.00  0.98           C  
ATOM   1041  CD2 PHE A  67       6.548  -6.583 -11.019  1.00  0.98           C  
ATOM   1042  CE1 PHE A  67       8.125  -8.707 -11.716  1.00  0.98           C  
ATOM   1043  CE2 PHE A  67       7.844  -6.397 -11.344  1.00  0.98           C  
ATOM   1044  CZ  PHE A  67       8.627  -7.431 -11.691  1.00  0.98           C  
ATOM   1045  H   PHE A  67       4.487 -10.400  -9.202  1.00  0.98           H  
ATOM   1046  HA  PHE A  67       4.758  -7.495  -8.628  1.00  0.98           H  
ATOM   1047 1HB  PHE A  67       4.209  -8.843 -11.295  1.00  0.98           H  
ATOM   1048 2HB  PHE A  67       4.094  -7.136 -10.985  1.00  0.98           H  
ATOM   1049  HD1 PHE A  67       6.373  -9.918 -11.404  1.00  0.98           H  
ATOM   1050  HD2 PHE A  67       5.921  -5.726 -10.741  1.00  0.98           H  
ATOM   1051  HE1 PHE A  67       8.759  -9.549 -11.999  1.00  0.98           H  
ATOM   1052  HE2 PHE A  67       8.253  -5.424 -11.324  1.00  0.98           H  
ATOM   1053  HZ  PHE A  67       9.642  -7.238 -11.944  1.00  0.98           H  
ATOM   1054  N   SER A  68       2.226  -7.000  -8.723  1.00  1.13           N  
ATOM   1055  CA  SER A  68       0.763  -6.812  -8.566  1.00  1.13           C  
ATOM   1056  C   SER A  68       0.335  -5.468  -9.164  1.00  1.13           C  
ATOM   1057  O   SER A  68       1.173  -4.817  -9.761  1.00  1.13           O  
ATOM   1058  CB  SER A  68       0.341  -6.907  -7.133  1.00  1.13           C  
ATOM   1059  OG  SER A  68       0.712  -5.786  -6.373  1.00  1.13           O  
ATOM   1060  H   SER A  68       2.861  -6.217  -8.582  1.00  1.13           H  
ATOM   1061  HA  SER A  68       0.247  -7.600  -9.109  1.00  1.13           H  
ATOM   1062 1HB  SER A  68      -0.695  -7.027  -7.134  1.00  1.13           H  
ATOM   1063 2HB  SER A  68       0.745  -7.791  -6.697  1.00  1.13           H  
ATOM   1064  HG  SER A  68      -0.047  -5.646  -5.732  1.00  1.13           H  
ATOM   1065  N   THR A  69      -0.956  -5.081  -9.120  1.00  1.37           N  
ATOM   1066  CA  THR A  69      -1.347  -3.853  -9.845  1.00  1.37           C  
ATOM   1067  C   THR A  69      -1.898  -2.717  -9.012  1.00  1.37           C  
ATOM   1068  O   THR A  69      -1.978  -1.587  -9.505  1.00  1.37           O  
ATOM   1069  CB  THR A  69      -2.359  -4.118 -10.966  1.00  1.37           C  
ATOM   1070  OG1 THR A  69      -3.544  -4.689 -10.432  1.00  1.37           O  
ATOM   1071  CG2 THR A  69      -1.775  -4.989 -11.992  1.00  1.37           C  
ATOM   1072  H   THR A  69      -1.646  -5.576  -8.547  1.00  1.37           H  
ATOM   1073  HA  THR A  69      -0.456  -3.465 -10.332  1.00  1.37           H  
ATOM   1074  HB  THR A  69      -2.626  -3.169 -11.430  1.00  1.37           H  
ATOM   1075  HG1 THR A  69      -4.267  -4.560 -11.087  1.00  1.37           H  
ATOM   1076 1HG2 THR A  69      -2.503  -5.153 -12.789  1.00  1.37           H  
ATOM   1077 2HG2 THR A  69      -0.903  -4.502 -12.394  1.00  1.37           H  
ATOM   1078 3HG2 THR A  69      -1.502  -5.925 -11.543  1.00  1.37           H  
ATOM   1079  N   ASP A  70      -2.253  -2.953  -7.753  1.00  1.74           N  
ATOM   1080  CA  ASP A  70      -2.830  -1.872  -6.941  1.00  1.74           C  
ATOM   1081  C   ASP A  70      -1.699  -0.946  -6.454  1.00  1.74           C  
ATOM   1082  O   ASP A  70      -1.374  -0.885  -5.268  1.00  1.74           O  
ATOM   1083  CB  ASP A  70      -3.608  -2.476  -5.760  1.00  1.74           C  
ATOM   1084  CG  ASP A  70      -4.490  -1.502  -4.953  1.00  1.74           C  
ATOM   1085  OD1 ASP A  70      -4.805  -0.432  -5.429  1.00  1.74           O  
ATOM   1086  OD2 ASP A  70      -4.843  -1.862  -3.830  1.00  1.74           O  
ATOM   1087  H   ASP A  70      -2.194  -3.905  -7.374  1.00  1.74           H  
ATOM   1088  HA  ASP A  70      -3.521  -1.298  -7.559  1.00  1.74           H  
ATOM   1089 1HB  ASP A  70      -4.249  -3.273  -6.143  1.00  1.74           H  
ATOM   1090 2HB  ASP A  70      -2.896  -2.956  -5.085  1.00  1.74           H  
ATOM   1091  N   PHE A  71      -1.118  -0.233  -7.421  1.00  2.25           N  
ATOM   1092  CA  PHE A  71       0.021   0.657  -7.281  1.00  2.25           C  
ATOM   1093  C   PHE A  71      -0.280   2.111  -7.088  1.00  2.25           C  
ATOM   1094  O   PHE A  71       0.395   2.783  -6.321  1.00  2.25           O  
ATOM   1095  CB  PHE A  71       0.978   0.606  -8.453  1.00  2.25           C  
ATOM   1096  CG  PHE A  71       1.972   1.671  -8.195  1.00  2.25           C  
ATOM   1097  CD1 PHE A  71       2.910   1.530  -7.200  1.00  2.25           C  
ATOM   1098  CD2 PHE A  71       1.928   2.858  -8.911  1.00  2.25           C  
ATOM   1099  CE1 PHE A  71       3.773   2.548  -6.912  1.00  2.25           C  
ATOM   1100  CE2 PHE A  71       2.802   3.876  -8.629  1.00  2.25           C  
ATOM   1101  CZ  PHE A  71       3.718   3.724  -7.627  1.00  2.25           C  
ATOM   1102  H   PHE A  71      -1.499  -0.370  -8.348  1.00  2.25           H  
ATOM   1103  HA  PHE A  71       0.574   0.322  -6.402  1.00  2.25           H  
ATOM   1104 1HB  PHE A  71       1.474  -0.352  -8.529  1.00  2.25           H  
ATOM   1105 2HB  PHE A  71       0.460   0.812  -9.390  1.00  2.25           H  
ATOM   1106  HD1 PHE A  71       2.945   0.611  -6.624  1.00  2.25           H  
ATOM   1107  HD2 PHE A  71       1.180   2.981  -9.696  1.00  2.25           H  
ATOM   1108  HE1 PHE A  71       4.497   2.426  -6.111  1.00  2.25           H  
ATOM   1109  HE2 PHE A  71       2.762   4.810  -9.189  1.00  2.25           H  
ATOM   1110  HZ  PHE A  71       4.396   4.540  -7.399  1.00  2.25           H  
ATOM   1111  N   ARG A  72      -1.259   2.641  -7.805  1.00  2.86           N  
ATOM   1112  CA  ARG A  72      -1.471   4.082  -7.769  1.00  2.86           C  
ATOM   1113  C   ARG A  72      -1.701   4.522  -6.334  1.00  2.86           C  
ATOM   1114  O   ARG A  72      -1.205   5.577  -5.918  1.00  2.86           O  
ATOM   1115  CB  ARG A  72      -2.678   4.438  -8.597  1.00  2.86           C  
ATOM   1116  CG  ARG A  72      -2.564   4.162 -10.103  1.00  2.86           C  
ATOM   1117  CD  ARG A  72      -1.767   5.178 -10.803  1.00  2.86           C  
ATOM   1118  NE  ARG A  72      -1.723   4.946 -12.245  1.00  2.86           N  
ATOM   1119  CZ  ARG A  72      -2.705   5.309 -13.122  1.00  2.86           C  
ATOM   1120  NH1 ARG A  72      -3.826   5.875 -12.736  1.00  2.86           N  
ATOM   1121  NH2 ARG A  72      -2.575   5.096 -14.415  1.00  2.86           N  
ATOM   1122  H   ARG A  72      -1.824   2.053  -8.400  1.00  2.86           H  
ATOM   1123  HA  ARG A  72      -0.588   4.587  -8.162  1.00  2.86           H  
ATOM   1124 1HB  ARG A  72      -3.553   3.911  -8.223  1.00  2.86           H  
ATOM   1125 2HB  ARG A  72      -2.868   5.499  -8.476  1.00  2.86           H  
ATOM   1126 1HG  ARG A  72      -2.100   3.187 -10.257  1.00  2.86           H  
ATOM   1127 2HG  ARG A  72      -3.565   4.165 -10.540  1.00  2.86           H  
ATOM   1128 1HD  ARG A  72      -2.192   6.138 -10.629  1.00  2.86           H  
ATOM   1129 2HD  ARG A  72      -0.745   5.161 -10.423  1.00  2.86           H  
ATOM   1130  HE  ARG A  72      -0.894   4.514 -12.626  1.00  2.86           H  
ATOM   1131 1HH1 ARG A  72      -4.036   6.087 -11.744  1.00  2.86           H  
ATOM   1132 2HH1 ARG A  72      -4.511   6.107 -13.473  1.00  2.86           H  
ATOM   1133 1HH2 ARG A  72      -1.746   4.665 -14.788  1.00  2.86           H  
ATOM   1134 2HH2 ARG A  72      -3.355   5.394 -15.028  1.00  2.86           H  
ATOM   1135  N   LYS A  73      -2.342   3.618  -5.580  1.00  3.47           N  
ATOM   1136  CA  LYS A  73      -2.687   3.693  -4.169  1.00  3.47           C  
ATOM   1137  C   LYS A  73      -1.530   4.112  -3.284  1.00  3.47           C  
ATOM   1138  O   LYS A  73      -1.733   4.710  -2.226  1.00  3.47           O  
ATOM   1139  CB  LYS A  73      -3.159   2.324  -3.698  1.00  3.47           C  
ATOM   1140  CG  LYS A  73      -3.523   2.257  -2.223  1.00  3.47           C  
ATOM   1141  CD  LYS A  73      -3.992   0.867  -1.870  1.00  3.47           C  
ATOM   1142  CE  LYS A  73      -2.830  -0.120  -1.882  1.00  3.47           C  
ATOM   1143  NZ  LYS A  73      -3.288  -1.491  -1.600  1.00  3.47           N  
ATOM   1144  H   LYS A  73      -2.649   2.786  -6.062  1.00  3.47           H  
ATOM   1145  HA  LYS A  73      -3.492   4.410  -4.051  1.00  3.47           H  
ATOM   1146 1HB  LYS A  73      -4.036   2.017  -4.277  1.00  3.47           H  
ATOM   1147 2HB  LYS A  73      -2.377   1.583  -3.889  1.00  3.47           H  
ATOM   1148 1HG  LYS A  73      -2.648   2.504  -1.621  1.00  3.47           H  
ATOM   1149 2HG  LYS A  73      -4.315   2.970  -2.006  1.00  3.47           H  
ATOM   1150 1HD  LYS A  73      -4.458   0.865  -0.887  1.00  3.47           H  
ATOM   1151 2HD  LYS A  73      -4.729   0.532  -2.608  1.00  3.47           H  
ATOM   1152 1HE  LYS A  73      -2.354  -0.100  -2.865  1.00  3.47           H  
ATOM   1153 2HE  LYS A  73      -2.101   0.172  -1.130  1.00  3.47           H  
ATOM   1154 1HZ  LYS A  73      -2.514  -2.129  -1.627  1.00  3.47           H  
ATOM   1155 2HZ  LYS A  73      -3.737  -1.536  -0.706  1.00  3.47           H  
ATOM   1156 3HZ  LYS A  73      -3.955  -1.739  -2.338  1.00  3.47           H  
ATOM   1157  N   ILE A  74      -0.326   3.720  -3.679  1.00  3.91           N  
ATOM   1158  CA  ILE A  74       0.896   3.948  -2.941  1.00  3.91           C  
ATOM   1159  C   ILE A  74       1.173   5.432  -2.770  1.00  3.91           C  
ATOM   1160  O   ILE A  74       1.666   5.864  -1.728  1.00  3.91           O  
ATOM   1161  CB  ILE A  74       2.070   3.279  -3.660  1.00  3.91           C  
ATOM   1162  CG1 ILE A  74       1.864   1.765  -3.700  1.00  3.91           C  
ATOM   1163  CG2 ILE A  74       3.337   3.613  -2.979  1.00  3.91           C  
ATOM   1164  CD1 ILE A  74       1.803   1.147  -2.371  1.00  3.91           C  
ATOM   1165  H   ILE A  74      -0.235   3.268  -4.590  1.00  3.91           H  
ATOM   1166  HA  ILE A  74       0.788   3.504  -1.946  1.00  3.91           H  
ATOM   1167  HB  ILE A  74       2.112   3.638  -4.690  1.00  3.91           H  
ATOM   1168 1HG1 ILE A  74       0.930   1.552  -4.211  1.00  3.91           H  
ATOM   1169 2HG1 ILE A  74       2.678   1.307  -4.252  1.00  3.91           H  
ATOM   1170 1HG2 ILE A  74       4.115   3.138  -3.510  1.00  3.91           H  
ATOM   1171 2HG2 ILE A  74       3.488   4.695  -2.983  1.00  3.91           H  
ATOM   1172 3HG2 ILE A  74       3.302   3.250  -1.958  1.00  3.91           H  
ATOM   1173 1HD1 ILE A  74       1.649   0.075  -2.475  1.00  3.91           H  
ATOM   1174 2HD1 ILE A  74       2.743   1.334  -1.858  1.00  3.91           H  
ATOM   1175 3HD1 ILE A  74       0.977   1.582  -1.805  1.00  3.91           H  
ATOM   1176  N   ASP A  75       0.917   6.209  -3.829  1.00  4.08           N  
ATOM   1177  CA  ASP A  75       1.134   7.646  -3.764  1.00  4.08           C  
ATOM   1178  C   ASP A  75      -0.199   8.383  -3.601  1.00  4.08           C  
ATOM   1179  O   ASP A  75      -0.292   9.372  -2.867  1.00  4.08           O  
ATOM   1180  CB  ASP A  75       1.857   8.145  -5.021  1.00  4.08           C  
ATOM   1181  CG  ASP A  75       3.273   7.557  -5.200  1.00  4.08           C  
ATOM   1182  OD1 ASP A  75       4.050   7.625  -4.277  1.00  4.08           O  
ATOM   1183  OD2 ASP A  75       3.566   7.076  -6.270  1.00  4.08           O  
ATOM   1184  H   ASP A  75       0.477   5.803  -4.652  1.00  4.08           H  
ATOM   1185  HA  ASP A  75       1.754   7.869  -2.896  1.00  4.08           H  
ATOM   1186 1HB  ASP A  75       1.259   7.888  -5.898  1.00  4.08           H  
ATOM   1187 2HB  ASP A  75       1.929   9.231  -4.986  1.00  4.08           H  
ATOM   1188  N   ILE A  76      -1.218   7.916  -4.330  1.00  3.96           N  
ATOM   1189  CA  ILE A  76      -2.543   8.517  -4.324  1.00  3.96           C  
ATOM   1190  C   ILE A  76      -3.638   7.461  -4.106  1.00  3.96           C  
ATOM   1191  O   ILE A  76      -3.843   6.626  -4.984  1.00  3.96           O  
ATOM   1192  CB  ILE A  76      -2.835   9.245  -5.646  1.00  3.96           C  
ATOM   1193  CG1 ILE A  76      -1.799  10.352  -5.904  1.00  3.96           C  
ATOM   1194  CG2 ILE A  76      -4.228   9.843  -5.573  1.00  3.96           C  
ATOM   1195  CD1 ILE A  76      -1.920  10.983  -7.264  1.00  3.96           C  
ATOM   1196  H   ILE A  76      -1.080   7.086  -4.899  1.00  3.96           H  
ATOM   1197  HA  ILE A  76      -2.567   9.270  -3.549  1.00  3.96           H  
ATOM   1198  HB  ILE A  76      -2.780   8.536  -6.475  1.00  3.96           H  
ATOM   1199 1HG1 ILE A  76      -1.917  11.126  -5.144  1.00  3.96           H  
ATOM   1200 2HG1 ILE A  76      -0.799   9.941  -5.827  1.00  3.96           H  
ATOM   1201 1HG2 ILE A  76      -4.465  10.362  -6.495  1.00  3.96           H  
ATOM   1202 2HG2 ILE A  76      -4.955   9.050  -5.407  1.00  3.96           H  
ATOM   1203 3HG2 ILE A  76      -4.273  10.547  -4.746  1.00  3.96           H  
ATOM   1204 1HD1 ILE A  76      -1.160  11.756  -7.376  1.00  3.96           H  
ATOM   1205 2HD1 ILE A  76      -1.770  10.223  -8.020  1.00  3.96           H  
ATOM   1206 3HD1 ILE A  76      -2.908  11.428  -7.379  1.00  3.96           H  
ATOM   1207  N   PRO A  77      -4.394   7.482  -3.002  1.00  3.64           N  
ATOM   1208  CA  PRO A  77      -5.448   6.522  -2.719  1.00  3.64           C  
ATOM   1209  C   PRO A  77      -6.459   6.490  -3.857  1.00  3.64           C  
ATOM   1210  O   PRO A  77      -6.801   7.533  -4.410  1.00  3.64           O  
ATOM   1211  CB  PRO A  77      -6.073   7.093  -1.439  1.00  3.64           C  
ATOM   1212  CG  PRO A  77      -4.941   7.858  -0.780  1.00  3.64           C  
ATOM   1213  CD  PRO A  77      -4.157   8.464  -1.929  1.00  3.64           C  
ATOM   1214  HA  PRO A  77      -5.010   5.531  -2.547  1.00  3.64           H  
ATOM   1215 1HB  PRO A  77      -6.937   7.727  -1.691  1.00  3.64           H  
ATOM   1216 2HB  PRO A  77      -6.452   6.270  -0.815  1.00  3.64           H  
ATOM   1217 1HG  PRO A  77      -5.344   8.617  -0.090  1.00  3.64           H  
ATOM   1218 2HG  PRO A  77      -4.327   7.174  -0.175  1.00  3.64           H  
ATOM   1219 1HD  PRO A  77      -4.550   9.456  -2.205  1.00  3.64           H  
ATOM   1220 2HD  PRO A  77      -3.094   8.485  -1.633  1.00  3.64           H  
ATOM   1221  N   THR A  78      -6.956   5.303  -4.182  1.00  3.25           N  
ATOM   1222  CA  THR A  78      -7.944   5.162  -5.247  1.00  3.25           C  
ATOM   1223  C   THR A  78      -9.325   4.861  -4.636  1.00  3.25           C  
ATOM   1224  O   THR A  78      -9.456   3.885  -3.897  1.00  3.25           O  
ATOM   1225  CB  THR A  78      -7.541   4.048  -6.226  1.00  3.25           C  
ATOM   1226  OG1 THR A  78      -6.278   4.383  -6.832  1.00  3.25           O  
ATOM   1227  CG2 THR A  78      -8.604   3.884  -7.307  1.00  3.25           C  
ATOM   1228  H   THR A  78      -6.638   4.481  -3.690  1.00  3.25           H  
ATOM   1229  HA  THR A  78      -7.950   6.075  -5.823  1.00  3.25           H  
ATOM   1230  HB  THR A  78      -7.425   3.117  -5.678  1.00  3.25           H  
ATOM   1231  HG1 THR A  78      -5.916   3.601  -7.258  1.00  3.25           H  
ATOM   1232 1HG2 THR A  78      -8.311   3.093  -7.996  1.00  3.25           H  
ATOM   1233 2HG2 THR A  78      -9.558   3.623  -6.842  1.00  3.25           H  
ATOM   1234 3HG2 THR A  78      -8.713   4.817  -7.856  1.00  3.25           H  
ATOM   1235  N   PRO A  79     -10.358   5.689  -4.884  1.00  2.86           N  
ATOM   1236  CA  PRO A  79     -11.701   5.520  -4.364  1.00  2.86           C  
ATOM   1237  C   PRO A  79     -12.280   4.159  -4.753  1.00  2.86           C  
ATOM   1238  O   PRO A  79     -12.011   3.688  -5.858  1.00  2.86           O  
ATOM   1239  CB  PRO A  79     -12.472   6.648  -5.067  1.00  2.86           C  
ATOM   1240  CG  PRO A  79     -11.437   7.695  -5.372  1.00  2.86           C  
ATOM   1241  CD  PRO A  79     -10.170   6.931  -5.671  1.00  2.86           C  
ATOM   1242  HA  PRO A  79     -11.659   5.693  -3.286  1.00  2.86           H  
ATOM   1243 1HB  PRO A  79     -12.952   6.259  -5.973  1.00  2.86           H  
ATOM   1244 2HB  PRO A  79     -13.277   7.020  -4.415  1.00  2.86           H  
ATOM   1245 1HG  PRO A  79     -11.764   8.314  -6.226  1.00  2.86           H  
ATOM   1246 2HG  PRO A  79     -11.323   8.376  -4.517  1.00  2.86           H  
ATOM   1247 1HD  PRO A  79     -10.067   6.719  -6.737  1.00  2.86           H  
ATOM   1248 2HD  PRO A  79      -9.344   7.546  -5.273  1.00  2.86           H  
ATOM   1249  N   PRO A  80     -13.145   3.543  -3.919  1.00  2.51           N  
ATOM   1250  CA  PRO A  80     -13.860   2.295  -4.164  1.00  2.51           C  
ATOM   1251  C   PRO A  80     -14.570   2.266  -5.502  1.00  2.51           C  
ATOM   1252  O   PRO A  80     -14.681   1.227  -6.153  1.00  2.51           O  
ATOM   1253  CB  PRO A  80     -14.865   2.258  -3.017  1.00  2.51           C  
ATOM   1254  CG  PRO A  80     -14.187   3.009  -1.907  1.00  2.51           C  
ATOM   1255  CD  PRO A  80     -13.426   4.124  -2.588  1.00  2.51           C  
ATOM   1256  HA  PRO A  80     -13.162   1.460  -4.082  1.00  2.51           H  
ATOM   1257 1HB  PRO A  80     -15.812   2.727  -3.333  1.00  2.51           H  
ATOM   1258 2HB  PRO A  80     -15.098   1.217  -2.750  1.00  2.51           H  
ATOM   1259 1HG  PRO A  80     -14.932   3.378  -1.185  1.00  2.51           H  
ATOM   1260 2HG  PRO A  80     -13.521   2.329  -1.354  1.00  2.51           H  
ATOM   1261 1HD  PRO A  80     -14.028   5.042  -2.667  1.00  2.51           H  
ATOM   1262 2HD  PRO A  80     -12.502   4.260  -2.012  1.00  2.51           H  
ATOM   1263  N   THR A  81     -15.000   3.439  -5.947  1.00  2.23           N  
ATOM   1264  CA  THR A  81     -15.732   3.581  -7.191  1.00  2.23           C  
ATOM   1265  C   THR A  81     -14.905   3.245  -8.431  1.00  2.23           C  
ATOM   1266  O   THR A  81     -15.462   2.982  -9.504  1.00  2.23           O  
ATOM   1267  CB  THR A  81     -16.257   5.015  -7.285  1.00  2.23           C  
ATOM   1268  OG1 THR A  81     -15.168   5.919  -7.224  1.00  2.23           O  
ATOM   1269  CG2 THR A  81     -17.198   5.291  -6.152  1.00  2.23           C  
ATOM   1270  H   THR A  81     -14.850   4.264  -5.387  1.00  2.23           H  
ATOM   1271  HA  THR A  81     -16.579   2.899  -7.160  1.00  2.23           H  
ATOM   1272  HB  THR A  81     -16.752   5.151  -8.214  1.00  2.23           H  
ATOM   1273  HG1 THR A  81     -14.543   5.695  -7.917  1.00  2.23           H  
ATOM   1274 1HG2 THR A  81     -17.565   6.315  -6.227  1.00  2.23           H  
ATOM   1275 2HG2 THR A  81     -18.038   4.598  -6.204  1.00  2.23           H  
ATOM   1276 3HG2 THR A  81     -16.674   5.159  -5.207  1.00  2.23           H  
ATOM   1277  N   LEU A  82     -13.583   3.296  -8.291  1.00  2.00           N  
ATOM   1278  CA  LEU A  82     -12.694   3.009  -9.392  1.00  2.00           C  
ATOM   1279  C   LEU A  82     -11.989   1.647  -9.235  1.00  2.00           C  
ATOM   1280  O   LEU A  82     -11.136   1.278 -10.054  1.00  2.00           O  
ATOM   1281  CB  LEU A  82     -11.688   4.160  -9.532  1.00  2.00           C  
ATOM   1282  CG  LEU A  82     -12.335   5.559  -9.827  1.00  2.00           C  
ATOM   1283  CD1 LEU A  82     -11.249   6.632  -9.891  1.00  2.00           C  
ATOM   1284  CD2 LEU A  82     -13.138   5.495 -11.135  1.00  2.00           C  
ATOM   1285  H   LEU A  82     -13.171   3.502  -7.382  1.00  2.00           H  
ATOM   1286  HA  LEU A  82     -13.290   2.981 -10.298  1.00  2.00           H  
ATOM   1287 1HB  LEU A  82     -11.148   4.245  -8.595  1.00  2.00           H  
ATOM   1288 2HB  LEU A  82     -10.983   3.929 -10.328  1.00  2.00           H  
ATOM   1289  HG  LEU A  82     -12.997   5.820  -9.014  1.00  2.00           H  
ATOM   1290 1HD1 LEU A  82     -11.709   7.608 -10.077  1.00  2.00           H  
ATOM   1291 2HD1 LEU A  82     -10.712   6.663  -8.953  1.00  2.00           H  
ATOM   1292 3HD1 LEU A  82     -10.554   6.403 -10.699  1.00  2.00           H  
ATOM   1293 1HD2 LEU A  82     -13.596   6.466 -11.332  1.00  2.00           H  
ATOM   1294 2HD2 LEU A  82     -12.472   5.239 -11.960  1.00  2.00           H  
ATOM   1295 3HD2 LEU A  82     -13.917   4.736 -11.053  1.00  2.00           H  
ATOM   1296  N   LEU A  83     -12.355   0.864  -8.209  1.00  1.82           N  
ATOM   1297  CA  LEU A  83     -11.630  -0.388  -7.969  1.00  1.82           C  
ATOM   1298  C   LEU A  83     -12.148  -1.584  -8.765  1.00  1.82           C  
ATOM   1299  O   LEU A  83     -12.873  -2.453  -8.267  1.00  1.82           O  
ATOM   1300  CB  LEU A  83     -11.573  -0.716  -6.479  1.00  1.82           C  
ATOM   1301  CG  LEU A  83     -10.856   0.343  -5.638  1.00  1.82           C  
ATOM   1302  CD1 LEU A  83     -10.823  -0.087  -4.187  1.00  1.82           C  
ATOM   1303  CD2 LEU A  83      -9.466   0.560  -6.176  1.00  1.82           C  
ATOM   1304  H   LEU A  83     -13.108   1.134  -7.575  1.00  1.82           H  
ATOM   1305  HA  LEU A  83     -10.600  -0.227  -8.279  1.00  1.82           H  
ATOM   1306 1HB  LEU A  83     -12.593  -0.812  -6.102  1.00  1.82           H  
ATOM   1307 2HB  LEU A  83     -11.055  -1.661  -6.348  1.00  1.82           H  
ATOM   1308  HG  LEU A  83     -11.404   1.271  -5.700  1.00  1.82           H  
ATOM   1309 1HD1 LEU A  83     -10.329   0.688  -3.595  1.00  1.82           H  
ATOM   1310 2HD1 LEU A  83     -11.825  -0.242  -3.815  1.00  1.82           H  
ATOM   1311 3HD1 LEU A  83     -10.270  -1.019  -4.104  1.00  1.82           H  
ATOM   1312 1HD2 LEU A  83      -8.973   1.323  -5.579  1.00  1.82           H  
ATOM   1313 2HD2 LEU A  83      -8.898  -0.371  -6.120  1.00  1.82           H  
ATOM   1314 3HD2 LEU A  83      -9.519   0.884  -7.216  1.00  1.82           H  
ATOM   1315  N   SER A  84     -11.802  -1.549 -10.039  1.00  1.67           N  
ATOM   1316  CA  SER A  84     -12.126  -2.554 -11.044  1.00  1.67           C  
ATOM   1317  C   SER A  84     -11.162  -3.719 -11.010  1.00  1.67           C  
ATOM   1318  O   SER A  84     -10.076  -3.594 -10.449  1.00  1.67           O  
ATOM   1319  CB  SER A  84     -12.110  -1.898 -12.382  1.00  1.67           C  
ATOM   1320  OG  SER A  84     -10.840  -1.387 -12.653  1.00  1.67           O  
ATOM   1321  H   SER A  84     -11.248  -0.732 -10.305  1.00  1.67           H  
ATOM   1322  HA  SER A  84     -13.122  -2.948 -10.844  1.00  1.67           H  
ATOM   1323 1HB  SER A  84     -12.381  -2.638 -13.124  1.00  1.67           H  
ATOM   1324 2HB  SER A  84     -12.848  -1.106 -12.419  1.00  1.67           H  
ATOM   1325  HG  SER A  84     -10.712  -0.673 -12.009  1.00  1.67           H  
ATOM   1326  N   LEU A  85     -11.492  -4.817 -11.700  1.00  1.55           N  
ATOM   1327  CA  LEU A  85     -10.637  -6.010 -11.698  1.00  1.55           C  
ATOM   1328  C   LEU A  85      -9.169  -5.762 -12.004  1.00  1.55           C  
ATOM   1329  O   LEU A  85      -8.306  -6.365 -11.377  1.00  1.55           O  
ATOM   1330  CB  LEU A  85     -11.163  -7.022 -12.719  1.00  1.55           C  
ATOM   1331  CG  LEU A  85     -12.139  -8.048 -12.184  1.00  1.55           C  
ATOM   1332  CD1 LEU A  85     -13.241  -7.339 -11.461  1.00  1.55           C  
ATOM   1333  CD2 LEU A  85     -12.702  -8.872 -13.357  1.00  1.55           C  
ATOM   1334  H   LEU A  85     -12.382  -4.849 -12.179  1.00  1.55           H  
ATOM   1335  HA  LEU A  85     -10.700  -6.459 -10.714  1.00  1.55           H  
ATOM   1336 1HB  LEU A  85     -11.657  -6.483 -13.528  1.00  1.55           H  
ATOM   1337 2HB  LEU A  85     -10.314  -7.564 -13.137  1.00  1.55           H  
ATOM   1338  HG  LEU A  85     -11.633  -8.706 -11.484  1.00  1.55           H  
ATOM   1339 1HD1 LEU A  85     -13.948  -8.072 -11.083  1.00  1.55           H  
ATOM   1340 2HD1 LEU A  85     -12.833  -6.762 -10.632  1.00  1.55           H  
ATOM   1341 3HD1 LEU A  85     -13.732  -6.678 -12.150  1.00  1.55           H  
ATOM   1342 1HD2 LEU A  85     -13.412  -9.610 -12.992  1.00  1.55           H  
ATOM   1343 2HD2 LEU A  85     -13.212  -8.205 -14.053  1.00  1.55           H  
ATOM   1344 3HD2 LEU A  85     -11.890  -9.377 -13.871  1.00  1.55           H  
ATOM   1345  N   GLN A  86      -8.873  -4.846 -12.917  1.00  1.45           N  
ATOM   1346  CA  GLN A  86      -7.497  -4.549 -13.319  1.00  1.45           C  
ATOM   1347  C   GLN A  86      -6.648  -3.983 -12.168  1.00  1.45           C  
ATOM   1348  O   GLN A  86      -5.417  -3.976 -12.251  1.00  1.45           O  
ATOM   1349  CB  GLN A  86      -7.516  -3.578 -14.497  1.00  1.45           C  
ATOM   1350  CG  GLN A  86      -7.952  -2.220 -14.115  1.00  1.45           C  
ATOM   1351  CD  GLN A  86      -8.263  -1.327 -15.264  1.00  1.45           C  
ATOM   1352  OE1 GLN A  86      -7.480  -1.154 -16.206  1.00  1.45           O  
ATOM   1353  NE2 GLN A  86      -9.448  -0.736 -15.193  1.00  1.45           N  
ATOM   1354  H   GLN A  86      -9.629  -4.350 -13.366  1.00  1.45           H  
ATOM   1355  HA  GLN A  86      -7.036  -5.474 -13.653  1.00  1.45           H  
ATOM   1356 1HB  GLN A  86      -6.519  -3.510 -14.932  1.00  1.45           H  
ATOM   1357 2HB  GLN A  86      -8.191  -3.949 -15.268  1.00  1.45           H  
ATOM   1358 1HG  GLN A  86      -8.823  -2.319 -13.499  1.00  1.45           H  
ATOM   1359 2HG  GLN A  86      -7.147  -1.758 -13.555  1.00  1.45           H  
ATOM   1360 1HE2 GLN A  86      -9.753  -0.119 -15.919  1.00  1.45           H  
ATOM   1361 2HE2 GLN A  86     -10.041  -0.923 -14.390  1.00  1.45           H  
ATOM   1362  N   THR A  87      -7.311  -3.474 -11.117  1.00  1.37           N  
ATOM   1363  CA  THR A  87      -6.651  -2.870  -9.970  1.00  1.37           C  
ATOM   1364  C   THR A  87      -6.719  -3.790  -8.760  1.00  1.37           C  
ATOM   1365  O   THR A  87      -6.260  -3.427  -7.678  1.00  1.37           O  
ATOM   1366  CB  THR A  87      -7.314  -1.537  -9.551  1.00  1.37           C  
ATOM   1367  OG1 THR A  87      -8.642  -1.774  -9.090  1.00  1.37           O  
ATOM   1368  CG2 THR A  87      -7.402  -0.602 -10.731  1.00  1.37           C  
ATOM   1369  H   THR A  87      -8.325  -3.532 -11.088  1.00  1.37           H  
ATOM   1370  HA  THR A  87      -5.602  -2.696 -10.210  1.00  1.37           H  
ATOM   1371  HB  THR A  87      -6.728  -1.072  -8.755  1.00  1.37           H  
ATOM   1372  HG1 THR A  87      -9.061  -2.480  -9.631  1.00  1.37           H  
ATOM   1373 1HG2 THR A  87      -7.874   0.330 -10.422  1.00  1.37           H  
ATOM   1374 2HG2 THR A  87      -6.402  -0.400 -11.113  1.00  1.37           H  
ATOM   1375 3HG2 THR A  87      -8.002  -1.067 -11.499  1.00  1.37           H  
ATOM   1376  N   LEU A  88      -7.342  -4.955  -8.899  1.00  1.32           N  
ATOM   1377  CA  LEU A  88      -7.460  -5.810  -7.736  1.00  1.32           C  
ATOM   1378  C   LEU A  88      -6.282  -6.758  -7.742  1.00  1.32           C  
ATOM   1379  O   LEU A  88      -5.988  -7.396  -8.745  1.00  1.32           O  
ATOM   1380  CB  LEU A  88      -8.795  -6.574  -7.739  1.00  1.32           C  
ATOM   1381  CG  LEU A  88     -10.070  -5.681  -7.791  1.00  1.32           C  
ATOM   1382  CD1 LEU A  88     -11.324  -6.560  -7.791  1.00  1.32           C  
ATOM   1383  CD2 LEU A  88     -10.070  -4.678  -6.644  1.00  1.32           C  
ATOM   1384  H   LEU A  88      -7.700  -5.267  -9.799  1.00  1.32           H  
ATOM   1385  HA  LEU A  88      -7.413  -5.200  -6.835  1.00  1.32           H  
ATOM   1386 1HB  LEU A  88      -8.813  -7.224  -8.617  1.00  1.32           H  
ATOM   1387 2HB  LEU A  88      -8.845  -7.199  -6.847  1.00  1.32           H  
ATOM   1388  HG  LEU A  88     -10.065  -5.146  -8.703  1.00  1.32           H  
ATOM   1389 1HD1 LEU A  88     -12.209  -5.927  -7.868  1.00  1.32           H  
ATOM   1390 2HD1 LEU A  88     -11.290  -7.240  -8.634  1.00  1.32           H  
ATOM   1391 3HD1 LEU A  88     -11.368  -7.136  -6.867  1.00  1.32           H  
ATOM   1392 1HD2 LEU A  88     -10.959  -4.050  -6.722  1.00  1.32           H  
ATOM   1393 2HD2 LEU A  88     -10.079  -5.205  -5.692  1.00  1.32           H  
ATOM   1394 3HD2 LEU A  88      -9.176  -4.052  -6.706  1.00  1.32           H  
ATOM   1395  N   ASP A  89      -5.557  -6.808  -6.650  1.00  1.31           N  
ATOM   1396  CA  ASP A  89      -4.407  -7.687  -6.584  1.00  1.31           C  
ATOM   1397  C   ASP A  89      -4.763  -9.178  -6.561  1.00  1.31           C  
ATOM   1398  O   ASP A  89      -5.904  -9.543  -6.270  1.00  1.31           O  
ATOM   1399  CB  ASP A  89      -3.481  -7.310  -5.435  1.00  1.31           C  
ATOM   1400  CG  ASP A  89      -2.643  -6.070  -5.801  1.00  1.31           C  
ATOM   1401  OD1 ASP A  89      -2.713  -5.652  -6.959  1.00  1.31           O  
ATOM   1402  OD2 ASP A  89      -1.836  -5.633  -5.010  1.00  1.31           O  
ATOM   1403  H   ASP A  89      -5.812  -6.241  -5.852  1.00  1.31           H  
ATOM   1404  HA  ASP A  89      -3.839  -7.475  -7.478  1.00  1.31           H  
ATOM   1405 1HB  ASP A  89      -4.076  -7.084  -4.547  1.00  1.31           H  
ATOM   1406 2HB  ASP A  89      -2.826  -8.145  -5.181  1.00  1.31           H  
ATOM   1407  N   PRO A  90      -3.854 -10.058  -6.991  1.00  1.32           N  
ATOM   1408  CA  PRO A  90      -3.953 -11.476  -6.789  1.00  1.32           C  
ATOM   1409  C   PRO A  90      -4.025 -11.670  -5.278  1.00  1.32           C  
ATOM   1410  O   PRO A  90      -3.547 -10.819  -4.533  1.00  1.32           O  
ATOM   1411  CB  PRO A  90      -2.628 -12.000  -7.357  1.00  1.32           C  
ATOM   1412  CG  PRO A  90      -2.185 -10.945  -8.346  1.00  1.32           C  
ATOM   1413  CD  PRO A  90      -2.668  -9.639  -7.767  1.00  1.32           C  
ATOM   1414  HA  PRO A  90      -4.829 -11.866  -7.314  1.00  1.32           H  
ATOM   1415 1HB  PRO A  90      -1.898 -12.151  -6.546  1.00  1.32           H  
ATOM   1416 2HB  PRO A  90      -2.787 -12.981  -7.831  1.00  1.32           H  
ATOM   1417 1HG  PRO A  90      -1.082 -10.960  -8.426  1.00  1.32           H  
ATOM   1418 2HG  PRO A  90      -2.574 -11.159  -9.346  1.00  1.32           H  
ATOM   1419 1HD  PRO A  90      -1.899  -9.197  -7.120  1.00  1.32           H  
ATOM   1420 2HD  PRO A  90      -2.943  -8.996  -8.601  1.00  1.32           H  
ATOM   1421  N   PRO A  91      -4.614 -12.764  -4.814  1.00  1.35           N  
ATOM   1422  CA  PRO A  91      -5.306 -13.824  -5.519  1.00  1.35           C  
ATOM   1423  C   PRO A  91      -6.692 -13.452  -6.021  1.00  1.35           C  
ATOM   1424  O   PRO A  91      -7.233 -14.155  -6.860  1.00  1.35           O  
ATOM   1425  CB  PRO A  91      -5.412 -14.903  -4.444  1.00  1.35           C  
ATOM   1426  CG  PRO A  91      -5.474 -14.122  -3.146  1.00  1.35           C  
ATOM   1427  CD  PRO A  91      -4.565 -12.940  -3.366  1.00  1.35           C  
ATOM   1428  HA  PRO A  91      -4.674 -14.175  -6.353  1.00  1.35           H  
ATOM   1429 1HB  PRO A  91      -6.314 -15.512  -4.611  1.00  1.35           H  
ATOM   1430 2HB  PRO A  91      -4.548 -15.582  -4.494  1.00  1.35           H  
ATOM   1431 1HG  PRO A  91      -6.518 -13.816  -2.943  1.00  1.35           H  
ATOM   1432 2HG  PRO A  91      -5.158 -14.751  -2.303  1.00  1.35           H  
ATOM   1433 1HD  PRO A  91      -4.968 -12.046  -2.861  1.00  1.35           H  
ATOM   1434 2HD  PRO A  91      -3.537 -13.162  -3.049  1.00  1.35           H  
ATOM   1435  N   ASP A  92      -7.265 -12.345  -5.535  1.00  1.40           N  
ATOM   1436  CA  ASP A  92      -8.643 -11.965  -5.870  1.00  1.40           C  
ATOM   1437  C   ASP A  92      -8.869 -11.759  -7.366  1.00  1.40           C  
ATOM   1438  O   ASP A  92      -9.924 -12.118  -7.907  1.00  1.40           O  
ATOM   1439  CB  ASP A  92      -9.047 -10.701  -5.109  1.00  1.40           C  
ATOM   1440  CG  ASP A  92      -9.270 -10.949  -3.610  1.00  1.40           C  
ATOM   1441  OD1 ASP A  92      -9.360 -12.091  -3.211  1.00  1.40           O  
ATOM   1442  OD2 ASP A  92      -9.359  -9.991  -2.880  1.00  1.40           O  
ATOM   1443  H   ASP A  92      -6.758 -11.758  -4.884  1.00  1.40           H  
ATOM   1444  HA  ASP A  92      -9.298 -12.776  -5.546  1.00  1.40           H  
ATOM   1445 1HB  ASP A  92      -8.267  -9.943  -5.229  1.00  1.40           H  
ATOM   1446 2HB  ASP A  92      -9.963 -10.294  -5.538  1.00  1.40           H  
ATOM   1447  N   GLN A  93      -7.850 -11.246  -8.056  1.00  1.44           N  
ATOM   1448  CA  GLN A  93      -8.002 -11.010  -9.492  1.00  1.44           C  
ATOM   1449  C   GLN A  93      -8.190 -12.309 -10.242  1.00  1.44           C  
ATOM   1450  O   GLN A  93      -8.746 -12.304 -11.335  1.00  1.44           O  
ATOM   1451  CB  GLN A  93      -6.779 -10.325 -10.112  1.00  1.44           C  
ATOM   1452  CG  GLN A  93      -5.503 -11.191 -10.330  1.00  1.44           C  
ATOM   1453  CD  GLN A  93      -5.396 -11.838 -11.786  1.00  1.44           C  
ATOM   1454  OE1 GLN A  93      -5.690 -11.169 -12.800  1.00  1.44           O  
ATOM   1455  NE2 GLN A  93      -5.008 -13.113 -11.880  1.00  1.44           N  
ATOM   1456  H   GLN A  93      -7.013 -10.944  -7.554  1.00  1.44           H  
ATOM   1457  HA  GLN A  93      -8.882 -10.387  -9.651  1.00  1.44           H  
ATOM   1458 1HB  GLN A  93      -7.055  -9.877 -11.066  1.00  1.44           H  
ATOM   1459 2HB  GLN A  93      -6.482  -9.539  -9.466  1.00  1.44           H  
ATOM   1460 1HG  GLN A  93      -4.654 -10.535 -10.206  1.00  1.44           H  
ATOM   1461 2HG  GLN A  93      -5.458 -11.983  -9.595  1.00  1.44           H  
ATOM   1462 1HE2 GLN A  93      -4.941 -13.556 -12.773  1.00  1.44           H  
ATOM   1463 2HE2 GLN A  93      -4.846 -13.676 -11.048  1.00  1.44           H  
ATOM   1464  N   THR A  94      -7.695 -13.421  -9.695  1.00  1.46           N  
ATOM   1465  CA  THR A  94      -7.759 -14.672 -10.409  1.00  1.46           C  
ATOM   1466  C   THR A  94      -9.203 -15.136 -10.649  1.00  1.46           C  
ATOM   1467  O   THR A  94      -9.610 -15.152 -11.813  1.00  1.46           O  
ATOM   1468  CB  THR A  94      -6.833 -15.734  -9.759  1.00  1.46           C  
ATOM   1469  OG1 THR A  94      -5.440 -15.287  -9.826  1.00  1.46           O  
ATOM   1470  CG2 THR A  94      -6.978 -17.041 -10.490  1.00  1.46           C  
ATOM   1471  H   THR A  94      -7.310 -13.410  -8.753  1.00  1.46           H  
ATOM   1472  HA  THR A  94      -7.340 -14.503 -11.398  1.00  1.46           H  
ATOM   1473  HB  THR A  94      -7.078 -15.869  -8.727  1.00  1.46           H  
ATOM   1474  HG1 THR A  94      -4.888 -15.924  -9.355  1.00  1.46           H  
ATOM   1475 1HG2 THR A  94      -6.324 -17.784 -10.040  1.00  1.46           H  
ATOM   1476 2HG2 THR A  94      -8.009 -17.383 -10.429  1.00  1.46           H  
ATOM   1477 3HG2 THR A  94      -6.703 -16.896 -11.531  1.00  1.46           H  
ATOM   1478  N   PRO A  95     -10.040 -15.477  -9.633  1.00  1.43           N  
ATOM   1479  CA  PRO A  95     -11.401 -15.894  -9.849  1.00  1.43           C  
ATOM   1480  C   PRO A  95     -12.246 -14.796 -10.467  1.00  1.43           C  
ATOM   1481  O   PRO A  95     -13.198 -15.094 -11.177  1.00  1.43           O  
ATOM   1482  CB  PRO A  95     -11.893 -16.233  -8.436  1.00  1.43           C  
ATOM   1483  CG  PRO A  95     -10.998 -15.450  -7.526  1.00  1.43           C  
ATOM   1484  CD  PRO A  95      -9.668 -15.424  -8.221  1.00  1.43           C  
ATOM   1485  HA  PRO A  95     -11.403 -16.790 -10.487  1.00  1.43           H  
ATOM   1486 1HB  PRO A  95     -12.950 -15.940  -8.333  1.00  1.43           H  
ATOM   1487 2HB  PRO A  95     -11.842 -17.317  -8.265  1.00  1.43           H  
ATOM   1488 1HG  PRO A  95     -11.403 -14.432  -7.372  1.00  1.43           H  
ATOM   1489 2HG  PRO A  95     -10.949 -15.922  -6.534  1.00  1.43           H  
ATOM   1490 1HD  PRO A  95      -9.217 -14.508  -7.977  1.00  1.43           H  
ATOM   1491 2HD  PRO A  95      -9.082 -16.293  -7.920  1.00  1.43           H  
ATOM   1492  N   LEU A  96     -11.888 -13.518 -10.298  1.00  1.38           N  
ATOM   1493  CA  LEU A  96     -12.730 -12.516 -10.935  1.00  1.38           C  
ATOM   1494  C   LEU A  96     -12.419 -12.397 -12.413  1.00  1.38           C  
ATOM   1495  O   LEU A  96     -13.323 -12.269 -13.245  1.00  1.38           O  
ATOM   1496  CB  LEU A  96     -12.595 -11.185 -10.232  1.00  1.38           C  
ATOM   1497  CG  LEU A  96     -13.142 -11.170  -8.858  1.00  1.38           C  
ATOM   1498  CD1 LEU A  96     -12.859  -9.820  -8.234  1.00  1.38           C  
ATOM   1499  CD2 LEU A  96     -14.631 -11.491  -8.956  1.00  1.38           C  
ATOM   1500  H   LEU A  96     -11.107 -13.224  -9.704  1.00  1.38           H  
ATOM   1501  HA  LEU A  96     -13.766 -12.833 -10.837  1.00  1.38           H  
ATOM   1502 1HB  LEU A  96     -11.538 -10.916 -10.184  1.00  1.38           H  
ATOM   1503 2HB  LEU A  96     -13.126 -10.443 -10.797  1.00  1.38           H  
ATOM   1504  HG  LEU A  96     -12.647 -11.930  -8.246  1.00  1.38           H  
ATOM   1505 1HD1 LEU A  96     -13.248  -9.789  -7.233  1.00  1.38           H  
ATOM   1506 2HD1 LEU A  96     -11.780  -9.665  -8.208  1.00  1.38           H  
ATOM   1507 3HD1 LEU A  96     -13.326  -9.039  -8.825  1.00  1.38           H  
ATOM   1508 1HD2 LEU A  96     -15.071 -11.501  -7.979  1.00  1.38           H  
ATOM   1509 2HD2 LEU A  96     -15.127 -10.744  -9.571  1.00  1.38           H  
ATOM   1510 3HD2 LEU A  96     -14.759 -12.473  -9.409  1.00  1.38           H  
ATOM   1511  N   ARG A  97     -11.141 -12.474 -12.765  1.00  1.31           N  
ATOM   1512  CA  ARG A  97     -10.756 -12.458 -14.155  1.00  1.31           C  
ATOM   1513  C   ARG A  97     -11.342 -13.671 -14.840  1.00  1.31           C  
ATOM   1514  O   ARG A  97     -11.926 -13.558 -15.913  1.00  1.31           O  
ATOM   1515  CB  ARG A  97      -9.248 -12.445 -14.299  1.00  1.31           C  
ATOM   1516  CG  ARG A  97      -8.739 -12.498 -15.709  1.00  1.31           C  
ATOM   1517  CD  ARG A  97      -7.263 -12.371 -15.745  1.00  1.31           C  
ATOM   1518  NE  ARG A  97      -6.736 -12.524 -17.085  1.00  1.31           N  
ATOM   1519  CZ  ARG A  97      -6.372 -13.690 -17.614  1.00  1.31           C  
ATOM   1520  NH1 ARG A  97      -6.438 -14.792 -16.901  1.00  1.31           N  
ATOM   1521  NH2 ARG A  97      -5.952 -13.694 -18.853  1.00  1.31           N  
ATOM   1522  H   ARG A  97     -10.403 -12.555 -12.070  1.00  1.31           H  
ATOM   1523  HA  ARG A  97     -11.159 -11.563 -14.625  1.00  1.31           H  
ATOM   1524 1HB  ARG A  97      -8.842 -11.546 -13.834  1.00  1.31           H  
ATOM   1525 2HB  ARG A  97      -8.827 -13.304 -13.766  1.00  1.31           H  
ATOM   1526 1HG  ARG A  97      -9.010 -13.457 -16.139  1.00  1.31           H  
ATOM   1527 2HG  ARG A  97      -9.177 -11.692 -16.297  1.00  1.31           H  
ATOM   1528 1HD  ARG A  97      -6.986 -11.396 -15.378  1.00  1.31           H  
ATOM   1529 2HD  ARG A  97      -6.817 -13.135 -15.109  1.00  1.31           H  
ATOM   1530  HE  ARG A  97      -6.639 -11.708 -17.695  1.00  1.31           H  
ATOM   1531 1HH1 ARG A  97      -6.751 -14.737 -15.940  1.00  1.31           H  
ATOM   1532 2HH1 ARG A  97      -6.158 -15.675 -17.301  1.00  1.31           H  
ATOM   1533 1HH2 ARG A  97      -5.931 -12.795 -19.338  1.00  1.31           H  
ATOM   1534 2HH2 ARG A  97      -5.661 -14.547 -19.299  1.00  1.31           H  
ATOM   1535  N   HIS A  98     -11.229 -14.841 -14.197  1.00  1.24           N  
ATOM   1536  CA  HIS A  98     -11.734 -16.063 -14.800  1.00  1.24           C  
ATOM   1537  C   HIS A  98     -13.246 -16.016 -14.953  1.00  1.24           C  
ATOM   1538  O   HIS A  98     -13.775 -16.402 -15.991  1.00  1.24           O  
ATOM   1539  CB  HIS A  98     -11.333 -17.284 -13.968  1.00  1.24           C  
ATOM   1540  CG  HIS A  98      -9.872 -17.607 -14.055  1.00  1.24           C  
ATOM   1541  ND1 HIS A  98      -9.253 -18.495 -13.203  1.00  1.24           N  
ATOM   1542  CD2 HIS A  98      -8.913 -17.156 -14.892  1.00  1.24           C  
ATOM   1543  CE1 HIS A  98      -7.974 -18.582 -13.517  1.00  1.24           C  
ATOM   1544  NE2 HIS A  98      -7.737 -17.777 -14.538  1.00  1.24           N  
ATOM   1545  H   HIS A  98     -10.753 -14.886 -13.294  1.00  1.24           H  
ATOM   1546  HA  HIS A  98     -11.305 -16.180 -15.793  1.00  1.24           H  
ATOM   1547 1HB  HIS A  98     -11.578 -17.098 -12.923  1.00  1.24           H  
ATOM   1548 2HB  HIS A  98     -11.905 -18.153 -14.292  1.00  1.24           H  
ATOM   1549  HD1 HIS A  98      -9.688 -19.006 -12.462  1.00  1.24           H  
ATOM   1550  HD2 HIS A  98      -8.931 -16.446 -15.719  1.00  1.24           H  
ATOM   1551  HE1 HIS A  98      -7.310 -19.239 -12.956  1.00  1.24           H  
ATOM   1552  N   LEU A  99     -13.943 -15.484 -13.953  1.00  1.17           N  
ATOM   1553  CA  LEU A  99     -15.389 -15.358 -14.000  1.00  1.17           C  
ATOM   1554  C   LEU A  99     -15.788 -14.512 -15.196  1.00  1.17           C  
ATOM   1555  O   LEU A  99     -16.619 -14.921 -16.018  1.00  1.17           O  
ATOM   1556  CB  LEU A  99     -15.861 -14.722 -12.689  1.00  1.17           C  
ATOM   1557  CG  LEU A  99     -17.305 -14.622 -12.424  1.00  1.17           C  
ATOM   1558  CD1 LEU A  99     -17.477 -14.609 -10.935  1.00  1.17           C  
ATOM   1559  CD2 LEU A  99     -17.881 -13.362 -13.027  1.00  1.17           C  
ATOM   1560  H   LEU A  99     -13.474 -15.186 -13.100  1.00  1.17           H  
ATOM   1561  HA  LEU A  99     -15.827 -16.350 -14.106  1.00  1.17           H  
ATOM   1562 1HB  LEU A  99     -15.459 -15.310 -11.880  1.00  1.17           H  
ATOM   1563 2HB  LEU A  99     -15.440 -13.722 -12.618  1.00  1.17           H  
ATOM   1564  HG  LEU A  99     -17.804 -15.478 -12.825  1.00  1.17           H  
ATOM   1565 1HD1 LEU A  99     -18.508 -14.551 -10.708  1.00  1.17           H  
ATOM   1566 2HD1 LEU A  99     -17.063 -15.522 -10.511  1.00  1.17           H  
ATOM   1567 3HD1 LEU A  99     -16.959 -13.750 -10.520  1.00  1.17           H  
ATOM   1568 1HD2 LEU A  99     -18.942 -13.301 -12.790  1.00  1.17           H  
ATOM   1569 2HD2 LEU A  99     -17.368 -12.497 -12.610  1.00  1.17           H  
ATOM   1570 3HD2 LEU A  99     -17.750 -13.376 -14.107  1.00  1.17           H  
ATOM   1571  N   ALA A 100     -15.189 -13.326 -15.300  1.00  1.10           N  
ATOM   1572  CA  ALA A 100     -15.486 -12.440 -16.403  1.00  1.10           C  
ATOM   1573  C   ALA A 100     -15.114 -13.069 -17.745  1.00  1.10           C  
ATOM   1574  O   ALA A 100     -15.876 -12.948 -18.703  1.00  1.10           O  
ATOM   1575  CB  ALA A 100     -14.765 -11.135 -16.206  1.00  1.10           C  
ATOM   1576  H   ALA A 100     -14.507 -13.035 -14.596  1.00  1.10           H  
ATOM   1577  HA  ALA A 100     -16.556 -12.256 -16.410  1.00  1.10           H  
ATOM   1578 1HB  ALA A 100     -15.017 -10.471 -17.019  1.00  1.10           H  
ATOM   1579 2HB  ALA A 100     -15.065 -10.690 -15.257  1.00  1.10           H  
ATOM   1580 3HB  ALA A 100     -13.694 -11.322 -16.191  1.00  1.10           H  
ATOM   1581  N   LEU A 101     -13.981 -13.778 -17.822  1.00  1.05           N  
ATOM   1582  CA  LEU A 101     -13.608 -14.423 -19.076  1.00  1.05           C  
ATOM   1583  C   LEU A 101     -14.587 -15.513 -19.450  1.00  1.05           C  
ATOM   1584  O   LEU A 101     -14.912 -15.675 -20.627  1.00  1.05           O  
ATOM   1585  CB  LEU A 101     -12.196 -14.993 -19.013  1.00  1.05           C  
ATOM   1586  CG  LEU A 101     -11.088 -13.964 -19.003  1.00  1.05           C  
ATOM   1587  CD1 LEU A 101      -9.780 -14.659 -18.745  1.00  1.05           C  
ATOM   1588  CD2 LEU A 101     -11.081 -13.233 -20.348  1.00  1.05           C  
ATOM   1589  H   LEU A 101     -13.362 -13.853 -17.018  1.00  1.05           H  
ATOM   1590  HA  LEU A 101     -13.623 -13.667 -19.857  1.00  1.05           H  
ATOM   1591 1HB  LEU A 101     -12.110 -15.586 -18.105  1.00  1.05           H  
ATOM   1592 2HB  LEU A 101     -12.046 -15.646 -19.868  1.00  1.05           H  
ATOM   1593  HG  LEU A 101     -11.251 -13.251 -18.212  1.00  1.05           H  
ATOM   1594 1HD1 LEU A 101      -8.990 -13.921 -18.736  1.00  1.05           H  
ATOM   1595 2HD1 LEU A 101      -9.824 -15.163 -17.780  1.00  1.05           H  
ATOM   1596 3HD1 LEU A 101      -9.592 -15.386 -19.529  1.00  1.05           H  
ATOM   1597 1HD2 LEU A 101     -10.283 -12.492 -20.354  1.00  1.05           H  
ATOM   1598 2HD2 LEU A 101     -10.914 -13.949 -21.151  1.00  1.05           H  
ATOM   1599 3HD2 LEU A 101     -12.041 -12.734 -20.500  1.00  1.05           H  
ATOM   1600  N   ASP A 102     -15.072 -16.279 -18.472  1.00  0.99           N  
ATOM   1601  CA  ASP A 102     -16.046 -17.302 -18.799  1.00  0.99           C  
ATOM   1602  C   ASP A 102     -17.299 -16.649 -19.339  1.00  0.99           C  
ATOM   1603  O   ASP A 102     -17.898 -17.149 -20.291  1.00  0.99           O  
ATOM   1604  CB  ASP A 102     -16.342 -18.216 -17.612  1.00  0.99           C  
ATOM   1605  CG  ASP A 102     -15.188 -19.217 -17.344  1.00  0.99           C  
ATOM   1606  OD1 ASP A 102     -14.317 -19.352 -18.203  1.00  0.99           O  
ATOM   1607  OD2 ASP A 102     -15.208 -19.864 -16.319  1.00  0.99           O  
ATOM   1608  H   ASP A 102     -14.765 -16.150 -17.509  1.00  0.99           H  
ATOM   1609  HA  ASP A 102     -15.636 -17.930 -19.580  1.00  0.99           H  
ATOM   1610 1HB  ASP A 102     -16.485 -17.600 -16.717  1.00  0.99           H  
ATOM   1611 2HB  ASP A 102     -17.265 -18.765 -17.787  1.00  0.99           H  
ATOM   1612  N   ALA A 103     -17.681 -15.505 -18.771  1.00  0.95           N  
ATOM   1613  CA  ALA A 103     -18.837 -14.795 -19.281  1.00  0.95           C  
ATOM   1614  C   ALA A 103     -18.586 -14.352 -20.739  1.00  0.95           C  
ATOM   1615  O   ALA A 103     -19.455 -14.528 -21.596  1.00  0.95           O  
ATOM   1616  CB  ALA A 103     -19.147 -13.630 -18.377  1.00  0.95           C  
ATOM   1617  H   ALA A 103     -17.170 -15.142 -17.964  1.00  0.95           H  
ATOM   1618  HA  ALA A 103     -19.687 -15.476 -19.277  1.00  0.95           H  
ATOM   1619 1HB  ALA A 103     -20.031 -13.110 -18.737  1.00  0.95           H  
ATOM   1620 2HB  ALA A 103     -19.328 -13.995 -17.364  1.00  0.95           H  
ATOM   1621 3HB  ALA A 103     -18.308 -12.954 -18.363  1.00  0.95           H  
ATOM   1622  N   VAL A 104     -17.365 -13.880 -21.049  1.00  0.91           N  
ATOM   1623  CA  VAL A 104     -17.011 -13.481 -22.424  1.00  0.91           C  
ATOM   1624  C   VAL A 104     -17.098 -14.663 -23.383  1.00  0.91           C  
ATOM   1625  O   VAL A 104     -17.671 -14.562 -24.468  1.00  0.91           O  
ATOM   1626  CB  VAL A 104     -15.567 -12.889 -22.465  1.00  0.91           C  
ATOM   1627  CG1 VAL A 104     -15.041 -12.700 -23.929  1.00  0.91           C  
ATOM   1628  CG2 VAL A 104     -15.544 -11.523 -21.730  1.00  0.91           C  
ATOM   1629  H   VAL A 104     -16.684 -13.753 -20.299  1.00  0.91           H  
ATOM   1630  HA  VAL A 104     -17.714 -12.725 -22.748  1.00  0.91           H  
ATOM   1631  HB  VAL A 104     -14.899 -13.579 -21.971  1.00  0.91           H  
ATOM   1632 1HG1 VAL A 104     -14.020 -12.309 -23.886  1.00  0.91           H  
ATOM   1633 2HG1 VAL A 104     -15.038 -13.666 -24.430  1.00  0.91           H  
ATOM   1634 3HG1 VAL A 104     -15.628 -12.028 -24.491  1.00  0.91           H  
ATOM   1635 1HG2 VAL A 104     -14.525 -11.125 -21.733  1.00  0.91           H  
ATOM   1636 2HG2 VAL A 104     -16.202 -10.827 -22.231  1.00  0.91           H  
ATOM   1637 3HG2 VAL A 104     -15.873 -11.648 -20.713  1.00  0.91           H  
ATOM   1638  N   ARG A 105     -16.543 -15.795 -22.959  1.00  0.88           N  
ATOM   1639  CA  ARG A 105     -16.529 -17.033 -23.728  1.00  0.88           C  
ATOM   1640  C   ARG A 105     -17.939 -17.582 -23.945  1.00  0.88           C  
ATOM   1641  O   ARG A 105     -18.247 -18.122 -25.008  1.00  0.88           O  
ATOM   1642  CB  ARG A 105     -15.688 -18.050 -22.976  1.00  0.88           C  
ATOM   1643  CG  ARG A 105     -14.183 -17.749 -22.959  1.00  0.88           C  
ATOM   1644  CD  ARG A 105     -13.453 -18.595 -21.951  1.00  0.88           C  
ATOM   1645  NE  ARG A 105     -12.026 -18.309 -21.931  1.00  0.88           N  
ATOM   1646  CZ  ARG A 105     -11.211 -18.473 -20.859  1.00  0.88           C  
ATOM   1647  NH1 ARG A 105     -11.671 -18.891 -19.686  1.00  0.88           N  
ATOM   1648  NH2 ARG A 105      -9.921 -18.204 -20.985  1.00  0.88           N  
ATOM   1649  H   ARG A 105     -16.087 -15.792 -22.048  1.00  0.88           H  
ATOM   1650  HA  ARG A 105     -16.076 -16.832 -24.698  1.00  0.88           H  
ATOM   1651 1HB  ARG A 105     -16.026 -18.101 -21.947  1.00  0.88           H  
ATOM   1652 2HB  ARG A 105     -15.830 -19.035 -23.416  1.00  0.88           H  
ATOM   1653 1HG  ARG A 105     -13.766 -17.964 -23.942  1.00  0.88           H  
ATOM   1654 2HG  ARG A 105     -14.020 -16.699 -22.722  1.00  0.88           H  
ATOM   1655 1HD  ARG A 105     -13.846 -18.396 -20.956  1.00  0.88           H  
ATOM   1656 2HD  ARG A 105     -13.590 -19.648 -22.187  1.00  0.88           H  
ATOM   1657  HE  ARG A 105     -11.606 -17.986 -22.792  1.00  0.88           H  
ATOM   1658 1HH1 ARG A 105     -12.677 -19.097 -19.518  1.00  0.88           H  
ATOM   1659 2HH1 ARG A 105     -11.040 -19.000 -18.912  1.00  0.88           H  
ATOM   1660 1HH2 ARG A 105      -9.556 -17.883 -21.870  1.00  0.88           H  
ATOM   1661 2HH2 ARG A 105      -9.304 -18.322 -20.197  1.00  0.88           H  
ATOM   1662  N   ALA A 106     -18.792 -17.449 -22.922  1.00  0.86           N  
ATOM   1663  CA  ALA A 106     -20.181 -17.892 -22.963  1.00  0.86           C  
ATOM   1664  C   ALA A 106     -20.985 -17.171 -24.031  1.00  0.86           C  
ATOM   1665  O   ALA A 106     -21.891 -17.756 -24.631  1.00  0.86           O  
ATOM   1666  CB  ALA A 106     -20.855 -17.668 -21.620  1.00  0.86           C  
ATOM   1667  H   ALA A 106     -18.460 -17.032 -22.055  1.00  0.86           H  
ATOM   1668  HA  ALA A 106     -20.183 -18.956 -23.194  1.00  0.86           H  
ATOM   1669 1HB  ALA A 106     -21.882 -18.031 -21.661  1.00  0.86           H  
ATOM   1670 2HB  ALA A 106     -20.310 -18.201 -20.845  1.00  0.86           H  
ATOM   1671 3HB  ALA A 106     -20.862 -16.610 -21.390  1.00  0.86           H  
ATOM   1672  N   GLN A 107     -20.666 -15.900 -24.272  1.00  0.85           N  
ATOM   1673  CA  GLN A 107     -21.448 -15.120 -25.218  1.00  0.85           C  
ATOM   1674  C   GLN A 107     -21.319 -15.650 -26.618  1.00  0.85           C  
ATOM   1675  O   GLN A 107     -20.264 -16.138 -27.035  1.00  0.85           O  
ATOM   1676  CB  GLN A 107     -21.046 -13.651 -25.251  1.00  0.85           C  
ATOM   1677  CG  GLN A 107     -21.175 -13.018 -23.971  1.00  0.85           C  
ATOM   1678  CD  GLN A 107     -22.426 -13.431 -23.296  1.00  0.85           C  
ATOM   1679  OE1 GLN A 107     -23.566 -13.224 -23.751  1.00  0.85           O  
ATOM   1680  NE2 GLN A 107     -22.207 -14.059 -22.163  1.00  0.85           N  
ATOM   1681  H   GLN A 107     -19.918 -15.461 -23.730  1.00  0.85           H  
ATOM   1682  HA  GLN A 107     -22.497 -15.186 -24.929  1.00  0.85           H  
ATOM   1683 1HB  GLN A 107     -19.999 -13.584 -25.545  1.00  0.85           H  
ATOM   1684 2HB  GLN A 107     -21.638 -13.111 -25.984  1.00  0.85           H  
ATOM   1685 1HG  GLN A 107     -20.335 -13.270 -23.363  1.00  0.85           H  
ATOM   1686 2HG  GLN A 107     -21.216 -11.939 -24.120  1.00  0.85           H  
ATOM   1687 1HE2 GLN A 107     -22.975 -14.411 -21.584  1.00  0.85           H  
ATOM   1688 2HE2 GLN A 107     -21.246 -14.218 -21.857  1.00  0.85           H  
ATOM   1689  N   ASP A 108     -22.379 -15.511 -27.400  1.00  0.84           N  
ATOM   1690  CA  ASP A 108     -22.258 -15.997 -28.750  1.00  0.84           C  
ATOM   1691  C   ASP A 108     -21.494 -15.009 -29.602  1.00  0.84           C  
ATOM   1692  O   ASP A 108     -22.057 -14.150 -30.286  1.00  0.84           O  
ATOM   1693  CB  ASP A 108     -23.622 -16.294 -29.344  1.00  0.84           C  
ATOM   1694  CG  ASP A 108     -23.548 -16.890 -30.751  1.00  0.84           C  
ATOM   1695  OD1 ASP A 108     -22.499 -16.803 -31.401  1.00  0.84           O  
ATOM   1696  OD2 ASP A 108     -24.544 -17.407 -31.195  1.00  0.84           O  
ATOM   1697  H   ASP A 108     -23.253 -15.097 -27.066  1.00  0.84           H  
ATOM   1698  HA  ASP A 108     -21.697 -16.931 -28.729  1.00  0.84           H  
ATOM   1699 1HB  ASP A 108     -24.157 -16.988 -28.694  1.00  0.84           H  
ATOM   1700 2HB  ASP A 108     -24.207 -15.373 -29.383  1.00  0.84           H  
ATOM   1701  N   LEU A 109     -20.187 -15.210 -29.599  1.00  0.82           N  
ATOM   1702  CA  LEU A 109     -19.245 -14.372 -30.308  1.00  0.82           C  
ATOM   1703  C   LEU A 109     -19.452 -14.444 -31.825  1.00  0.82           C  
ATOM   1704  O   LEU A 109     -18.967 -13.579 -32.556  1.00  0.82           O  
ATOM   1705  CB  LEU A 109     -17.805 -14.757 -29.940  1.00  0.82           C  
ATOM   1706  CG  LEU A 109     -17.367 -14.451 -28.452  1.00  0.82           C  
ATOM   1707  CD1 LEU A 109     -15.951 -14.975 -28.210  1.00  0.82           C  
ATOM   1708  CD2 LEU A 109     -17.431 -12.957 -28.179  1.00  0.82           C  
ATOM   1709  H   LEU A 109     -19.852 -15.942 -28.971  1.00  0.82           H  
ATOM   1710  HA  LEU A 109     -19.406 -13.345 -29.990  1.00  0.82           H  
ATOM   1711 1HB  LEU A 109     -17.688 -15.827 -30.102  1.00  0.82           H  
ATOM   1712 2HB  LEU A 109     -17.143 -14.249 -30.599  1.00  0.82           H  
ATOM   1713  HG  LEU A 109     -18.043 -14.970 -27.762  1.00  0.82           H  
ATOM   1714 1HD1 LEU A 109     -15.668 -14.776 -27.173  1.00  0.82           H  
ATOM   1715 2HD1 LEU A 109     -15.930 -16.049 -28.391  1.00  0.82           H  
ATOM   1716 3HD1 LEU A 109     -15.256 -14.475 -28.881  1.00  0.82           H  
ATOM   1717 1HD2 LEU A 109     -17.130 -12.778 -27.145  1.00  0.82           H  
ATOM   1718 2HD2 LEU A 109     -16.762 -12.430 -28.842  1.00  0.82           H  
ATOM   1719 3HD2 LEU A 109     -18.451 -12.603 -28.335  1.00  0.82           H  
ATOM   1720  N   ASP A 110     -20.102 -15.506 -32.326  1.00  0.80           N  
ATOM   1721  CA  ASP A 110     -20.308 -15.599 -33.763  1.00  0.80           C  
ATOM   1722  C   ASP A 110     -21.465 -14.675 -34.106  1.00  0.80           C  
ATOM   1723  O   ASP A 110     -21.424 -13.964 -35.114  1.00  0.80           O  
ATOM   1724  CB  ASP A 110     -20.571 -17.028 -34.237  1.00  0.80           C  
ATOM   1725  CG  ASP A 110     -20.444 -17.150 -35.778  1.00  0.80           C  
ATOM   1726  OD1 ASP A 110     -19.362 -16.906 -36.294  1.00  0.80           O  
ATOM   1727  OD2 ASP A 110     -21.430 -17.441 -36.437  1.00  0.80           O  
ATOM   1728  H   ASP A 110     -20.565 -16.187 -31.714  1.00  0.80           H  
ATOM   1729  HA  ASP A 110     -19.416 -15.237 -34.271  1.00  0.80           H  
ATOM   1730 1HB  ASP A 110     -19.863 -17.707 -33.765  1.00  0.80           H  
ATOM   1731 2HB  ASP A 110     -21.577 -17.332 -33.923  1.00  0.80           H  
ATOM   1732  N   ALA A 111     -22.511 -14.688 -33.271  1.00  0.78           N  
ATOM   1733  CA  ALA A 111     -23.639 -13.789 -33.496  1.00  0.78           C  
ATOM   1734  C   ALA A 111     -23.135 -12.357 -33.421  1.00  0.78           C  
ATOM   1735  O   ALA A 111     -23.553 -11.504 -34.203  1.00  0.78           O  
ATOM   1736  CB  ALA A 111     -24.747 -14.013 -32.492  1.00  0.78           C  
ATOM   1737  H   ALA A 111     -22.507 -15.334 -32.473  1.00  0.78           H  
ATOM   1738  HA  ALA A 111     -24.027 -13.968 -34.497  1.00  0.78           H  
ATOM   1739 1HB  ALA A 111     -25.568 -13.330 -32.695  1.00  0.78           H  
ATOM   1740 2HB  ALA A 111     -25.101 -15.043 -32.565  1.00  0.78           H  
ATOM   1741 3HB  ALA A 111     -24.365 -13.833 -31.488  1.00  0.78           H  
ATOM   1742  N   LEU A 112     -22.194 -12.102 -32.495  1.00  0.76           N  
ATOM   1743  CA  LEU A 112     -21.596 -10.778 -32.378  1.00  0.76           C  
ATOM   1744  C   LEU A 112     -20.941 -10.431 -33.701  1.00  0.76           C  
ATOM   1745  O   LEU A 112     -21.220  -9.382 -34.271  1.00  0.76           O  
ATOM   1746  CB  LEU A 112     -20.527 -10.738 -31.273  1.00  0.76           C  
ATOM   1747  CG  LEU A 112     -19.746  -9.409 -31.115  1.00  0.76           C  
ATOM   1748  CD1 LEU A 112     -20.699  -8.267 -30.673  1.00  0.76           C  
ATOM   1749  CD2 LEU A 112     -18.586  -9.613 -30.131  1.00  0.76           C  
ATOM   1750  H   LEU A 112     -21.925 -12.848 -31.851  1.00  0.76           H  
ATOM   1751  HA  LEU A 112     -22.373 -10.049 -32.163  1.00  0.76           H  
ATOM   1752 1HB  LEU A 112     -20.992 -10.985 -30.324  1.00  0.76           H  
ATOM   1753 2HB  LEU A 112     -19.790 -11.491 -31.494  1.00  0.76           H  
ATOM   1754  HG  LEU A 112     -19.341  -9.138 -32.073  1.00  0.76           H  
ATOM   1755 1HD1 LEU A 112     -20.138  -7.328 -30.591  1.00  0.76           H  
ATOM   1756 2HD1 LEU A 112     -21.492  -8.149 -31.414  1.00  0.76           H  
ATOM   1757 3HD1 LEU A 112     -21.140  -8.507 -29.706  1.00  0.76           H  
ATOM   1758 1HD2 LEU A 112     -18.027  -8.690 -30.048  1.00  0.76           H  
ATOM   1759 2HD2 LEU A 112     -18.972  -9.893 -29.169  1.00  0.76           H  
ATOM   1760 3HD2 LEU A 112     -17.933 -10.402 -30.502  1.00  0.76           H  
ATOM   1761  N   ARG A 113     -20.116 -11.335 -34.227  1.00  0.74           N  
ATOM   1762  CA  ARG A 113     -19.430 -11.109 -35.491  1.00  0.74           C  
ATOM   1763  C   ARG A 113     -20.444 -10.770 -36.598  1.00  0.74           C  
ATOM   1764  O   ARG A 113     -20.201  -9.874 -37.420  1.00  0.74           O  
ATOM   1765  CB  ARG A 113     -18.605 -12.345 -35.836  1.00  0.74           C  
ATOM   1766  CG  ARG A 113     -17.684 -12.259 -37.032  1.00  0.74           C  
ATOM   1767  CD  ARG A 113     -16.859 -13.518 -37.146  1.00  0.74           C  
ATOM   1768  NE  ARG A 113     -17.640 -14.708 -37.530  1.00  0.74           N  
ATOM   1769  CZ  ARG A 113     -17.914 -15.071 -38.795  1.00  0.74           C  
ATOM   1770  NH1 ARG A 113     -17.474 -14.365 -39.817  1.00  0.74           N  
ATOM   1771  NH2 ARG A 113     -18.623 -16.160 -38.989  1.00  0.74           N  
ATOM   1772  H   ARG A 113     -19.914 -12.198 -33.715  1.00  0.74           H  
ATOM   1773  HA  ARG A 113     -18.753 -10.266 -35.370  1.00  0.74           H  
ATOM   1774 1HB  ARG A 113     -18.004 -12.626 -34.971  1.00  0.74           H  
ATOM   1775 2HB  ARG A 113     -19.276 -13.174 -36.033  1.00  0.74           H  
ATOM   1776 1HG  ARG A 113     -18.275 -12.141 -37.941  1.00  0.74           H  
ATOM   1777 2HG  ARG A 113     -17.011 -11.413 -36.919  1.00  0.74           H  
ATOM   1778 1HD  ARG A 113     -16.081 -13.370 -37.894  1.00  0.74           H  
ATOM   1779 2HD  ARG A 113     -16.395 -13.720 -36.181  1.00  0.74           H  
ATOM   1780  HE  ARG A 113     -18.039 -15.322 -36.793  1.00  0.74           H  
ATOM   1781 1HH1 ARG A 113     -16.927 -13.532 -39.656  1.00  0.74           H  
ATOM   1782 2HH1 ARG A 113     -17.686 -14.657 -40.759  1.00  0.74           H  
ATOM   1783 1HH2 ARG A 113     -18.954 -16.679 -38.151  1.00  0.74           H  
ATOM   1784 2HH2 ARG A 113     -18.846 -16.474 -39.917  1.00  0.74           H  
ATOM   1785  N   LYS A 114     -21.596 -11.460 -36.617  1.00  0.73           N  
ATOM   1786  CA  LYS A 114     -22.607 -11.173 -37.635  1.00  0.73           C  
ATOM   1787  C   LYS A 114     -23.233  -9.787 -37.442  1.00  0.73           C  
ATOM   1788  O   LYS A 114     -23.366  -9.030 -38.411  1.00  0.73           O  
ATOM   1789  CB  LYS A 114     -23.725 -12.220 -37.614  1.00  0.73           C  
ATOM   1790  CG  LYS A 114     -23.327 -13.600 -38.112  1.00  0.73           C  
ATOM   1791  CD  LYS A 114     -24.526 -14.563 -38.116  1.00  0.73           C  
ATOM   1792  CE  LYS A 114     -24.138 -15.903 -38.711  1.00  0.73           C  
ATOM   1793  NZ  LYS A 114     -23.089 -16.529 -37.907  1.00  0.73           N  
ATOM   1794  H   LYS A 114     -21.745 -12.207 -35.936  1.00  0.73           H  
ATOM   1795  HA  LYS A 114     -22.125 -11.192 -38.612  1.00  0.73           H  
ATOM   1796 1HB  LYS A 114     -24.093 -12.329 -36.596  1.00  0.73           H  
ATOM   1797 2HB  LYS A 114     -24.555 -11.871 -38.223  1.00  0.73           H  
ATOM   1798 1HG  LYS A 114     -22.924 -13.523 -39.119  1.00  0.73           H  
ATOM   1799 2HG  LYS A 114     -22.549 -14.007 -37.458  1.00  0.73           H  
ATOM   1800 1HD  LYS A 114     -24.873 -14.717 -37.093  1.00  0.73           H  
ATOM   1801 2HD  LYS A 114     -25.342 -14.136 -38.700  1.00  0.73           H  
ATOM   1802 1HE  LYS A 114     -25.003 -16.561 -38.743  1.00  0.73           H  
ATOM   1803 2HE  LYS A 114     -23.764 -15.753 -39.722  1.00  0.73           H  
ATOM   1804 1HZ  LYS A 114     -22.790 -17.416 -38.277  1.00  0.73           H  
ATOM   1805 2HZ  LYS A 114     -22.297 -15.900 -37.886  1.00  0.73           H  
ATOM   1806 3HZ  LYS A 114     -23.405 -16.677 -36.957  1.00  0.73           H  
ATOM   1807  N   GLU A 115     -23.582  -9.419 -36.198  1.00  0.72           N  
ATOM   1808  CA  GLU A 115     -24.177  -8.097 -35.996  1.00  0.72           C  
ATOM   1809  C   GLU A 115     -23.173  -7.023 -36.345  1.00  0.72           C  
ATOM   1810  O   GLU A 115     -23.514  -6.015 -36.965  1.00  0.72           O  
ATOM   1811  CB  GLU A 115     -24.664  -7.866 -34.558  1.00  0.72           C  
ATOM   1812  CG  GLU A 115     -25.903  -8.660 -34.139  1.00  0.72           C  
ATOM   1813  CD  GLU A 115     -26.417  -8.258 -32.755  1.00  0.72           C  
ATOM   1814  OE1 GLU A 115     -25.762  -7.484 -32.088  1.00  0.72           O  
ATOM   1815  OE2 GLU A 115     -27.469  -8.719 -32.370  1.00  0.72           O  
ATOM   1816  H   GLU A 115     -23.451 -10.062 -35.415  1.00  0.72           H  
ATOM   1817  HA  GLU A 115     -25.028  -7.994 -36.666  1.00  0.72           H  
ATOM   1818 1HB  GLU A 115     -23.858  -8.131 -33.867  1.00  0.72           H  
ATOM   1819 2HB  GLU A 115     -24.877  -6.807 -34.414  1.00  0.72           H  
ATOM   1820 1HG  GLU A 115     -26.691  -8.499 -34.874  1.00  0.72           H  
ATOM   1821 2HG  GLU A 115     -25.652  -9.722 -34.138  1.00  0.72           H  
ATOM   1822  N   LEU A 116     -21.914  -7.263 -35.994  1.00  0.71           N  
ATOM   1823  CA  LEU A 116     -20.882  -6.302 -36.275  1.00  0.71           C  
ATOM   1824  C   LEU A 116     -20.690  -6.155 -37.762  1.00  0.71           C  
ATOM   1825  O   LEU A 116     -20.478  -5.051 -38.252  1.00  0.71           O  
ATOM   1826  CB  LEU A 116     -19.578  -6.722 -35.642  1.00  0.71           C  
ATOM   1827  CG  LEU A 116     -19.547  -6.699 -34.194  1.00  0.71           C  
ATOM   1828  CD1 LEU A 116     -18.207  -7.193 -33.739  1.00  0.71           C  
ATOM   1829  CD2 LEU A 116     -19.860  -5.408 -33.752  1.00  0.71           C  
ATOM   1830  H   LEU A 116     -21.687  -8.115 -35.486  1.00  0.71           H  
ATOM   1831  HA  LEU A 116     -21.182  -5.341 -35.866  1.00  0.71           H  
ATOM   1832 1HB  LEU A 116     -19.384  -7.741 -35.944  1.00  0.71           H  
ATOM   1833 2HB  LEU A 116     -18.796  -6.101 -35.999  1.00  0.71           H  
ATOM   1834  HG  LEU A 116     -20.289  -7.349 -33.799  1.00  0.71           H  
ATOM   1835 1HD1 LEU A 116     -18.155  -7.192 -32.651  1.00  0.71           H  
ATOM   1836 2HD1 LEU A 116     -18.077  -8.197 -34.111  1.00  0.71           H  
ATOM   1837 3HD1 LEU A 116     -17.431  -6.552 -34.137  1.00  0.71           H  
ATOM   1838 1HD2 LEU A 116     -19.858  -5.457 -32.697  1.00  0.71           H  
ATOM   1839 2HD2 LEU A 116     -19.127  -4.699 -34.115  1.00  0.71           H  
ATOM   1840 3HD2 LEU A 116     -20.844  -5.135 -34.106  1.00  0.71           H  
ATOM   1841  N   THR A 117     -20.793  -7.251 -38.505  1.00  0.70           N  
ATOM   1842  CA  THR A 117     -20.642  -7.164 -39.942  1.00  0.70           C  
ATOM   1843  C   THR A 117     -21.711  -6.252 -40.488  1.00  0.70           C  
ATOM   1844  O   THR A 117     -21.429  -5.351 -41.279  1.00  0.70           O  
ATOM   1845  CB  THR A 117     -20.738  -8.543 -40.600  1.00  0.70           C  
ATOM   1846  OG1 THR A 117     -19.675  -9.386 -40.115  1.00  0.70           O  
ATOM   1847  CG2 THR A 117     -20.651  -8.396 -42.103  1.00  0.70           C  
ATOM   1848  H   THR A 117     -20.935  -8.163 -38.069  1.00  0.70           H  
ATOM   1849  HA  THR A 117     -19.688  -6.721 -40.186  1.00  0.70           H  
ATOM   1850  HB  THR A 117     -21.691  -9.000 -40.342  1.00  0.70           H  
ATOM   1851  HG1 THR A 117     -19.750  -9.456 -39.130  1.00  0.70           H  
ATOM   1852 1HG2 THR A 117     -20.725  -9.375 -42.571  1.00  0.70           H  
ATOM   1853 2HG2 THR A 117     -21.468  -7.759 -42.458  1.00  0.70           H  
ATOM   1854 3HG2 THR A 117     -19.702  -7.939 -42.364  1.00  0.70           H  
ATOM   1855  N   LEU A 118     -22.937  -6.435 -40.019  1.00  0.70           N  
ATOM   1856  CA  LEU A 118     -24.017  -5.597 -40.486  1.00  0.70           C  
ATOM   1857  C   LEU A 118     -23.784  -4.131 -40.095  1.00  0.70           C  
ATOM   1858  O   LEU A 118     -24.041  -3.224 -40.896  1.00  0.70           O  
ATOM   1859  CB  LEU A 118     -25.331  -6.120 -39.913  1.00  0.70           C  
ATOM   1860  CG  LEU A 118     -25.751  -7.493 -40.452  1.00  0.70           C  
ATOM   1861  CD1 LEU A 118     -26.967  -7.987 -39.686  1.00  0.70           C  
ATOM   1862  CD2 LEU A 118     -26.029  -7.383 -41.942  1.00  0.70           C  
ATOM   1863  H   LEU A 118     -23.116  -7.192 -39.354  1.00  0.70           H  
ATOM   1864  HA  LEU A 118     -24.056  -5.662 -41.572  1.00  0.70           H  
ATOM   1865 1HB  LEU A 118     -25.230  -6.203 -38.833  1.00  0.70           H  
ATOM   1866 2HB  LEU A 118     -26.122  -5.409 -40.133  1.00  0.70           H  
ATOM   1867  HG  LEU A 118     -24.942  -8.208 -40.290  1.00  0.70           H  
ATOM   1868 1HD1 LEU A 118     -27.257  -8.969 -40.057  1.00  0.70           H  
ATOM   1869 2HD1 LEU A 118     -26.717  -8.058 -38.626  1.00  0.70           H  
ATOM   1870 3HD1 LEU A 118     -27.790  -7.289 -39.821  1.00  0.70           H  
ATOM   1871 1HD2 LEU A 118     -26.317  -8.361 -42.329  1.00  0.70           H  
ATOM   1872 2HD2 LEU A 118     -26.838  -6.672 -42.111  1.00  0.70           H  
ATOM   1873 3HD2 LEU A 118     -25.128  -7.040 -42.455  1.00  0.70           H  
ATOM   1874  N   PHE A 119     -23.243  -3.885 -38.890  1.00  0.69           N  
ATOM   1875  CA  PHE A 119     -22.996  -2.508 -38.466  1.00  0.69           C  
ATOM   1876  C   PHE A 119     -21.922  -1.880 -39.337  1.00  0.69           C  
ATOM   1877  O   PHE A 119     -22.046  -0.728 -39.760  1.00  0.69           O  
ATOM   1878  CB  PHE A 119     -22.442  -2.433 -37.034  1.00  0.69           C  
ATOM   1879  CG  PHE A 119     -23.344  -2.863 -35.922  1.00  0.69           C  
ATOM   1880  CD1 PHE A 119     -24.690  -3.070 -36.121  1.00  0.69           C  
ATOM   1881  CD2 PHE A 119     -22.813  -3.065 -34.645  1.00  0.69           C  
ATOM   1882  CE1 PHE A 119     -25.495  -3.482 -35.077  1.00  0.69           C  
ATOM   1883  CE2 PHE A 119     -23.611  -3.474 -33.602  1.00  0.69           C  
ATOM   1884  CZ  PHE A 119     -24.958  -3.685 -33.821  1.00  0.69           C  
ATOM   1885  H   PHE A 119     -23.056  -4.659 -38.253  1.00  0.69           H  
ATOM   1886  HA  PHE A 119     -23.918  -1.933 -38.555  1.00  0.69           H  
ATOM   1887 1HB  PHE A 119     -21.550  -3.047 -36.979  1.00  0.69           H  
ATOM   1888 2HB  PHE A 119     -22.128  -1.411 -36.830  1.00  0.69           H  
ATOM   1889  HD1 PHE A 119     -25.113  -2.917 -37.113  1.00  0.69           H  
ATOM   1890  HD2 PHE A 119     -21.745  -2.898 -34.481  1.00  0.69           H  
ATOM   1891  HE1 PHE A 119     -26.558  -3.652 -35.246  1.00  0.69           H  
ATOM   1892  HE2 PHE A 119     -23.183  -3.634 -32.611  1.00  0.69           H  
ATOM   1893  HZ  PHE A 119     -25.600  -4.013 -33.010  1.00  0.69           H  
ATOM   1894  N   ALA A 120     -20.860  -2.645 -39.599  1.00  0.69           N  
ATOM   1895  CA  ALA A 120     -19.731  -2.161 -40.370  1.00  0.69           C  
ATOM   1896  C   ALA A 120     -20.125  -1.831 -41.788  1.00  0.69           C  
ATOM   1897  O   ALA A 120     -19.776  -0.768 -42.303  1.00  0.69           O  
ATOM   1898  CB  ALA A 120     -18.631  -3.200 -40.403  1.00  0.69           C  
ATOM   1899  H   ALA A 120     -20.827  -3.590 -39.231  1.00  0.69           H  
ATOM   1900  HA  ALA A 120     -19.365  -1.260 -39.889  1.00  0.69           H  
ATOM   1901 1HB  ALA A 120     -17.790  -2.811 -40.956  1.00  0.69           H  
ATOM   1902 2HB  ALA A 120     -18.320  -3.435 -39.398  1.00  0.69           H  
ATOM   1903 3HB  ALA A 120     -19.001  -4.107 -40.886  1.00  0.69           H  
ATOM   1904  N   ASP A 121     -20.916  -2.710 -42.404  1.00  0.69           N  
ATOM   1905  CA  ASP A 121     -21.338  -2.470 -43.766  1.00  0.69           C  
ATOM   1906  C   ASP A 121     -22.247  -1.249 -43.820  1.00  0.69           C  
ATOM   1907  O   ASP A 121     -22.102  -0.407 -44.706  1.00  0.69           O  
ATOM   1908  CB  ASP A 121     -22.044  -3.702 -44.338  1.00  0.69           C  
ATOM   1909  CG  ASP A 121     -21.097  -4.897 -44.635  1.00  0.69           C  
ATOM   1910  OD1 ASP A 121     -19.890  -4.731 -44.638  1.00  0.69           O  
ATOM   1911  OD2 ASP A 121     -21.600  -5.965 -44.886  1.00  0.69           O  
ATOM   1912  H   ASP A 121     -21.195  -3.571 -41.931  1.00  0.69           H  
ATOM   1913  HA  ASP A 121     -20.456  -2.265 -44.373  1.00  0.69           H  
ATOM   1914 1HB  ASP A 121     -22.798  -4.037 -43.616  1.00  0.69           H  
ATOM   1915 2HB  ASP A 121     -22.569  -3.427 -45.253  1.00  0.69           H  
ATOM   1916  N   GLN A 122     -23.132  -1.090 -42.828  1.00  0.70           N  
ATOM   1917  CA  GLN A 122     -24.008   0.074 -42.833  1.00  0.70           C  
ATOM   1918  C   GLN A 122     -23.197   1.350 -42.701  1.00  0.70           C  
ATOM   1919  O   GLN A 122     -23.374   2.285 -43.485  1.00  0.70           O  
ATOM   1920  CB  GLN A 122     -25.024  -0.010 -41.687  1.00  0.70           C  
ATOM   1921  CG  GLN A 122     -26.015   1.163 -41.596  1.00  0.70           C  
ATOM   1922  CD  GLN A 122     -26.985   1.267 -42.764  1.00  0.70           C  
ATOM   1923  OE1 GLN A 122     -27.383   0.260 -43.365  1.00  0.70           O  
ATOM   1924  NE2 GLN A 122     -27.384   2.498 -43.083  1.00  0.70           N  
ATOM   1925  H   GLN A 122     -23.235  -1.793 -42.094  1.00  0.70           H  
ATOM   1926  HA  GLN A 122     -24.540   0.104 -43.783  1.00  0.70           H  
ATOM   1927 1HB  GLN A 122     -25.593  -0.935 -41.778  1.00  0.70           H  
ATOM   1928 2HB  GLN A 122     -24.484  -0.062 -40.740  1.00  0.70           H  
ATOM   1929 1HG  GLN A 122     -26.597   1.049 -40.685  1.00  0.70           H  
ATOM   1930 2HG  GLN A 122     -25.442   2.096 -41.552  1.00  0.70           H  
ATOM   1931 1HE2 GLN A 122     -28.025   2.642 -43.835  1.00  0.70           H  
ATOM   1932 2HE2 GLN A 122     -27.028   3.308 -42.551  1.00  0.70           H  
ATOM   1933  N   LEU A 123     -22.250   1.375 -41.769  1.00  0.71           N  
ATOM   1934  CA  LEU A 123     -21.471   2.585 -41.596  1.00  0.71           C  
ATOM   1935  C   LEU A 123     -20.656   2.900 -42.837  1.00  0.71           C  
ATOM   1936  O   LEU A 123     -20.591   4.052 -43.265  1.00  0.71           O  
ATOM   1937  CB  LEU A 123     -20.542   2.440 -40.391  1.00  0.71           C  
ATOM   1938  CG  LEU A 123     -21.221   2.420 -39.011  1.00  0.71           C  
ATOM   1939  CD1 LEU A 123     -20.191   2.044 -37.934  1.00  0.71           C  
ATOM   1940  CD2 LEU A 123     -21.808   3.794 -38.736  1.00  0.71           C  
ATOM   1941  H   LEU A 123     -22.100   0.574 -41.153  1.00  0.71           H  
ATOM   1942  HA  LEU A 123     -22.158   3.413 -41.416  1.00  0.71           H  
ATOM   1943 1HB  LEU A 123     -19.998   1.501 -40.500  1.00  0.71           H  
ATOM   1944 2HB  LEU A 123     -19.833   3.263 -40.400  1.00  0.71           H  
ATOM   1945  HG  LEU A 123     -22.015   1.676 -39.004  1.00  0.71           H  
ATOM   1946 1HD1 LEU A 123     -20.672   2.026 -36.959  1.00  0.71           H  
ATOM   1947 2HD1 LEU A 123     -19.789   1.055 -38.163  1.00  0.71           H  
ATOM   1948 3HD1 LEU A 123     -19.380   2.773 -37.923  1.00  0.71           H  
ATOM   1949 1HD2 LEU A 123     -22.293   3.792 -37.770  1.00  0.71           H  
ATOM   1950 2HD2 LEU A 123     -21.007   4.541 -38.740  1.00  0.71           H  
ATOM   1951 3HD2 LEU A 123     -22.542   4.042 -39.512  1.00  0.71           H  
ATOM   1952  N   LEU A 124     -20.068   1.890 -43.469  1.00  0.74           N  
ATOM   1953  CA  LEU A 124     -19.274   2.215 -44.633  1.00  0.74           C  
ATOM   1954  C   LEU A 124     -20.157   2.700 -45.780  1.00  0.74           C  
ATOM   1955  O   LEU A 124     -19.762   3.626 -46.490  1.00  0.74           O  
ATOM   1956  CB  LEU A 124     -18.395   1.045 -45.033  1.00  0.74           C  
ATOM   1957  CG  LEU A 124     -17.300   0.717 -44.000  1.00  0.74           C  
ATOM   1958  CD1 LEU A 124     -16.567  -0.442 -44.476  1.00  0.74           C  
ATOM   1959  CD2 LEU A 124     -16.385   1.897 -43.754  1.00  0.74           C  
ATOM   1960  H   LEU A 124     -20.133   0.930 -43.126  1.00  0.74           H  
ATOM   1961  HA  LEU A 124     -18.606   3.029 -44.363  1.00  0.74           H  
ATOM   1962 1HB  LEU A 124     -19.031   0.160 -45.138  1.00  0.74           H  
ATOM   1963 2HB  LEU A 124     -17.928   1.252 -45.992  1.00  0.74           H  
ATOM   1964  HG  LEU A 124     -17.776   0.449 -43.068  1.00  0.74           H  
ATOM   1965 1HD1 LEU A 124     -15.814  -0.732 -43.743  1.00  0.74           H  
ATOM   1966 2HD1 LEU A 124     -17.265  -1.240 -44.625  1.00  0.74           H  
ATOM   1967 3HD1 LEU A 124     -16.087  -0.201 -45.420  1.00  0.74           H  
ATOM   1968 1HD2 LEU A 124     -15.639   1.622 -43.009  1.00  0.74           H  
ATOM   1969 2HD2 LEU A 124     -15.895   2.158 -44.674  1.00  0.74           H  
ATOM   1970 3HD2 LEU A 124     -16.964   2.739 -43.392  1.00  0.74           H  
ATOM   1971  N   ASP A 125     -21.364   2.126 -45.946  1.00  0.77           N  
ATOM   1972  CA  ASP A 125     -22.256   2.600 -47.004  1.00  0.77           C  
ATOM   1973  C   ASP A 125     -22.629   4.062 -46.785  1.00  0.77           C  
ATOM   1974  O   ASP A 125     -22.663   4.846 -47.733  1.00  0.77           O  
ATOM   1975  CB  ASP A 125     -23.550   1.766 -47.100  1.00  0.77           C  
ATOM   1976  CG  ASP A 125     -23.382   0.369 -47.745  1.00  0.77           C  
ATOM   1977  OD1 ASP A 125     -22.363   0.123 -48.333  1.00  0.77           O  
ATOM   1978  OD2 ASP A 125     -24.313  -0.410 -47.686  1.00  0.77           O  
ATOM   1979  H   ASP A 125     -21.656   1.349 -45.351  1.00  0.77           H  
ATOM   1980  HA  ASP A 125     -21.731   2.517 -47.954  1.00  0.77           H  
ATOM   1981 1HB  ASP A 125     -23.947   1.625 -46.088  1.00  0.77           H  
ATOM   1982 2HB  ASP A 125     -24.296   2.324 -47.662  1.00  0.77           H  
ATOM   1983  N   GLU A 126     -22.855   4.451 -45.528  1.00  0.82           N  
ATOM   1984  CA  GLU A 126     -23.201   5.837 -45.215  1.00  0.82           C  
ATOM   1985  C   GLU A 126     -22.045   6.780 -45.576  1.00  0.82           C  
ATOM   1986  O   GLU A 126     -22.252   7.889 -46.077  1.00  0.82           O  
ATOM   1987  CB  GLU A 126     -23.563   5.973 -43.723  1.00  0.82           C  
ATOM   1988  CG  GLU A 126     -24.884   5.285 -43.327  1.00  0.82           C  
ATOM   1989  CD  GLU A 126     -25.196   5.326 -41.834  1.00  0.82           C  
ATOM   1990  OE1 GLU A 126     -24.421   5.871 -41.074  1.00  0.82           O  
ATOM   1991  OE2 GLU A 126     -26.211   4.765 -41.459  1.00  0.82           O  
ATOM   1992  H   GLU A 126     -22.821   3.758 -44.777  1.00  0.82           H  
ATOM   1993  HA  GLU A 126     -24.068   6.119 -45.811  1.00  0.82           H  
ATOM   1994 1HB  GLU A 126     -22.767   5.535 -43.119  1.00  0.82           H  
ATOM   1995 2HB  GLU A 126     -23.633   7.026 -43.459  1.00  0.82           H  
ATOM   1996 1HG  GLU A 126     -25.697   5.773 -43.860  1.00  0.82           H  
ATOM   1997 2HG  GLU A 126     -24.854   4.254 -43.657  1.00  0.82           H  
ATOM   1998  N   LEU A 127     -20.823   6.307 -45.350  1.00  0.87           N  
ATOM   1999  CA  LEU A 127     -19.600   7.056 -45.607  1.00  0.87           C  
ATOM   2000  C   LEU A 127     -19.157   7.006 -47.077  1.00  0.87           C  
ATOM   2001  O   LEU A 127     -18.462   7.902 -47.555  1.00  0.87           O  
ATOM   2002  CB  LEU A 127     -18.524   6.481 -44.696  1.00  0.87           C  
ATOM   2003  CG  LEU A 127     -18.832   6.656 -43.183  1.00  0.87           C  
ATOM   2004  CD1 LEU A 127     -17.830   5.871 -42.345  1.00  0.87           C  
ATOM   2005  CD2 LEU A 127     -18.799   8.117 -42.849  1.00  0.87           C  
ATOM   2006  H   LEU A 127     -20.739   5.385 -44.917  1.00  0.87           H  
ATOM   2007  HA  LEU A 127     -19.776   8.093 -45.336  1.00  0.87           H  
ATOM   2008 1HB  LEU A 127     -18.429   5.419 -44.902  1.00  0.87           H  
ATOM   2009 2HB  LEU A 127     -17.574   6.963 -44.913  1.00  0.87           H  
ATOM   2010  HG  LEU A 127     -19.822   6.279 -42.969  1.00  0.87           H  
ATOM   2011 1HD1 LEU A 127     -18.062   5.995 -41.287  1.00  0.87           H  
ATOM   2012 2HD1 LEU A 127     -17.894   4.819 -42.605  1.00  0.87           H  
ATOM   2013 3HD1 LEU A 127     -16.848   6.224 -42.535  1.00  0.87           H  
ATOM   2014 1HD2 LEU A 127     -19.031   8.251 -41.800  1.00  0.87           H  
ATOM   2015 2HD2 LEU A 127     -17.823   8.509 -43.056  1.00  0.87           H  
ATOM   2016 3HD2 LEU A 127     -19.538   8.633 -43.452  1.00  0.87           H  
ATOM   2017  N   ALA A 128     -19.610   5.990 -47.813  1.00  0.91           N  
ATOM   2018  CA  ALA A 128     -19.250   5.779 -49.218  1.00  0.91           C  
ATOM   2019  C   ALA A 128     -19.619   6.951 -50.115  1.00  0.91           C  
ATOM   2020  O   ALA A 128     -18.948   7.193 -51.116  1.00  0.91           O  
ATOM   2021  CB  ALA A 128     -19.919   4.529 -49.752  1.00  0.91           C  
ATOM   2022  H   ALA A 128     -20.176   5.277 -47.358  1.00  0.91           H  
ATOM   2023  HA  ALA A 128     -18.170   5.654 -49.270  1.00  0.91           H  
ATOM   2024 1HB  ALA A 128     -19.612   4.365 -50.783  1.00  0.91           H  
ATOM   2025 2HB  ALA A 128     -19.628   3.671 -49.141  1.00  0.91           H  
ATOM   2026 3HB  ALA A 128     -21.001   4.653 -49.710  1.00  0.91           H  
ATOM   2027  N   ASP A 129     -20.679   7.681 -49.778  1.00  0.94           N  
ATOM   2028  CA  ASP A 129     -21.099   8.811 -50.605  1.00  0.94           C  
ATOM   2029  C   ASP A 129     -20.383  10.117 -50.244  1.00  0.94           C  
ATOM   2030  O   ASP A 129     -20.646  11.157 -50.851  1.00  0.94           O  
ATOM   2031  CB  ASP A 129     -22.614   9.027 -50.529  1.00  0.94           C  
ATOM   2032  CG  ASP A 129     -23.427   7.924 -51.218  1.00  0.94           C  
ATOM   2033  OD1 ASP A 129     -22.906   7.277 -52.099  1.00  0.94           O  
ATOM   2034  OD2 ASP A 129     -24.572   7.763 -50.876  1.00  0.94           O  
ATOM   2035  H   ASP A 129     -21.196   7.444 -48.938  1.00  0.94           H  
ATOM   2036  HA  ASP A 129     -20.852   8.578 -51.641  1.00  0.94           H  
ATOM   2037 1HB  ASP A 129     -22.914   9.075 -49.479  1.00  0.94           H  
ATOM   2038 2HB  ASP A 129     -22.866   9.985 -50.985  1.00  0.94           H  
ATOM   2039  N   ARG A 130     -19.509  10.086 -49.242  1.00  0.93           N  
ATOM   2040  CA  ARG A 130     -18.791  11.284 -48.839  1.00  0.93           C  
ATOM   2041  C   ARG A 130     -17.454  11.372 -49.564  1.00  0.93           C  
ATOM   2042  O   ARG A 130     -16.771  10.367 -49.752  1.00  0.93           O  
ATOM   2043  CB  ARG A 130     -18.552  11.285 -47.338  1.00  0.93           C  
ATOM   2044  CG  ARG A 130     -19.806  11.354 -46.481  1.00  0.93           C  
ATOM   2045  CD  ARG A 130     -19.476  11.354 -45.033  1.00  0.93           C  
ATOM   2046  NE  ARG A 130     -18.745  12.557 -44.641  1.00  0.93           N  
ATOM   2047  CZ  ARG A 130     -18.199  12.770 -43.422  1.00  0.93           C  
ATOM   2048  NH1 ARG A 130     -18.323  11.878 -42.474  1.00  0.93           N  
ATOM   2049  NH2 ARG A 130     -17.524  13.877 -43.183  1.00  0.93           N  
ATOM   2050  H   ARG A 130     -19.298   9.214 -48.758  1.00  0.93           H  
ATOM   2051  HA  ARG A 130     -19.389  12.156 -49.098  1.00  0.93           H  
ATOM   2052 1HB  ARG A 130     -18.011  10.382 -47.054  1.00  0.93           H  
ATOM   2053 2HB  ARG A 130     -17.922  12.133 -47.071  1.00  0.93           H  
ATOM   2054 1HG  ARG A 130     -20.362  12.259 -46.715  1.00  0.93           H  
ATOM   2055 2HG  ARG A 130     -20.428  10.476 -46.687  1.00  0.93           H  
ATOM   2056 1HD  ARG A 130     -20.387  11.294 -44.443  1.00  0.93           H  
ATOM   2057 2HD  ARG A 130     -18.845  10.496 -44.819  1.00  0.93           H  
ATOM   2058  HE  ARG A 130     -18.601  13.270 -45.347  1.00  0.93           H  
ATOM   2059 1HH1 ARG A 130     -18.829  11.027 -42.642  1.00  0.93           H  
ATOM   2060 2HH1 ARG A 130     -17.862  12.024 -41.562  1.00  0.93           H  
ATOM   2061 1HH2 ARG A 130     -17.408  14.564 -43.914  1.00  0.93           H  
ATOM   2062 2HH2 ARG A 130     -17.116  14.025 -42.269  1.00  0.93           H  
ATOM   2063  N   GLU A 131     -17.033  12.589 -49.910  1.00  0.90           N  
ATOM   2064  CA  GLU A 131     -15.721  12.773 -50.538  1.00  0.90           C  
ATOM   2065  C   GLU A 131     -14.608  12.322 -49.597  1.00  0.90           C  
ATOM   2066  O   GLU A 131     -13.587  11.777 -50.036  1.00  0.90           O  
ATOM   2067  CB  GLU A 131     -15.514  14.237 -50.921  1.00  0.90           C  
ATOM   2068  CG  GLU A 131     -16.405  14.720 -52.065  1.00  0.90           C  
ATOM   2069  CD  GLU A 131     -16.232  16.192 -52.380  1.00  0.90           C  
ATOM   2070  OE1 GLU A 131     -15.545  16.863 -51.648  1.00  0.90           O  
ATOM   2071  OE2 GLU A 131     -16.790  16.639 -53.356  1.00  0.90           O  
ATOM   2072  H   GLU A 131     -17.630  13.388 -49.750  1.00  0.90           H  
ATOM   2073  HA  GLU A 131     -15.677  12.160 -51.439  1.00  0.90           H  
ATOM   2074 1HB  GLU A 131     -15.705  14.869 -50.053  1.00  0.90           H  
ATOM   2075 2HB  GLU A 131     -14.476  14.391 -51.214  1.00  0.90           H  
ATOM   2076 1HG  GLU A 131     -16.174  14.140 -52.958  1.00  0.90           H  
ATOM   2077 2HG  GLU A 131     -17.446  14.528 -51.802  1.00  0.90           H  
ATOM   2078  N   SER A 132     -14.824  12.587 -48.311  1.00  0.86           N  
ATOM   2079  CA  SER A 132     -13.913  12.212 -47.249  1.00  0.86           C  
ATOM   2080  C   SER A 132     -14.651  12.156 -45.914  1.00  0.86           C  
ATOM   2081  O   SER A 132     -15.696  12.792 -45.729  1.00  0.86           O  
ATOM   2082  CB  SER A 132     -12.757  13.187 -47.161  1.00  0.86           C  
ATOM   2083  OG  SER A 132     -13.192  14.454 -46.748  1.00  0.86           O  
ATOM   2084  H   SER A 132     -15.681  13.054 -48.068  1.00  0.86           H  
ATOM   2085  HA  SER A 132     -13.522  11.221 -47.470  1.00  0.86           H  
ATOM   2086 1HB  SER A 132     -12.018  12.802 -46.454  1.00  0.86           H  
ATOM   2087 2HB  SER A 132     -12.267  13.261 -48.131  1.00  0.86           H  
ATOM   2088  HG  SER A 132     -13.556  14.327 -45.868  1.00  0.86           H  
ATOM   2089  N   PHE A 133     -14.065  11.442 -44.967  1.00  0.82           N  
ATOM   2090  CA  PHE A 133     -14.599  11.330 -43.609  1.00  0.82           C  
ATOM   2091  C   PHE A 133     -13.500  11.044 -42.613  1.00  0.82           C  
ATOM   2092  O   PHE A 133     -12.376  10.751 -43.009  1.00  0.82           O  
ATOM   2093  CB  PHE A 133     -15.639  10.237 -43.570  1.00  0.82           C  
ATOM   2094  CG  PHE A 133     -15.120   8.919 -43.886  1.00  0.82           C  
ATOM   2095  CD1 PHE A 133     -14.758   8.028 -42.899  1.00  0.82           C  
ATOM   2096  CD2 PHE A 133     -14.959   8.570 -45.189  1.00  0.82           C  
ATOM   2097  CE1 PHE A 133     -14.267   6.794 -43.239  1.00  0.82           C  
ATOM   2098  CE2 PHE A 133     -14.465   7.379 -45.525  1.00  0.82           C  
ATOM   2099  CZ  PHE A 133     -14.123   6.468 -44.553  1.00  0.82           C  
ATOM   2100  H   PHE A 133     -13.231  10.918 -45.231  1.00  0.82           H  
ATOM   2101  HA  PHE A 133     -15.066  12.276 -43.338  1.00  0.82           H  
ATOM   2102 1HB  PHE A 133     -16.076  10.195 -42.572  1.00  0.82           H  
ATOM   2103 2HB  PHE A 133     -16.429  10.463 -44.276  1.00  0.82           H  
ATOM   2104  HD1 PHE A 133     -14.879   8.311 -41.853  1.00  0.82           H  
ATOM   2105  HD2 PHE A 133     -15.227   9.277 -45.970  1.00  0.82           H  
ATOM   2106  HE1 PHE A 133     -13.994   6.085 -42.471  1.00  0.82           H  
ATOM   2107  HE2 PHE A 133     -14.334   7.158 -46.569  1.00  0.82           H  
ATOM   2108  HZ  PHE A 133     -13.722   5.505 -44.825  1.00  0.82           H  
ATOM   2109  N   ASP A 134     -13.781  11.143 -41.315  1.00  0.80           N  
ATOM   2110  CA  ASP A 134     -12.715  10.816 -40.370  1.00  0.80           C  
ATOM   2111  C   ASP A 134     -12.968   9.444 -39.825  1.00  0.80           C  
ATOM   2112  O   ASP A 134     -13.854   9.248 -38.993  1.00  0.80           O  
ATOM   2113  CB  ASP A 134     -12.578  11.847 -39.265  1.00  0.80           C  
ATOM   2114  CG  ASP A 134     -11.361  11.585 -38.340  1.00  0.80           C  
ATOM   2115  OD1 ASP A 134     -10.903  10.433 -38.169  1.00  0.80           O  
ATOM   2116  OD2 ASP A 134     -10.855  12.569 -37.842  1.00  0.80           O  
ATOM   2117  H   ASP A 134     -14.731  11.367 -40.979  1.00  0.80           H  
ATOM   2118  HA  ASP A 134     -11.769  10.779 -40.889  1.00  0.80           H  
ATOM   2119 1HB  ASP A 134     -12.467  12.837 -39.712  1.00  0.80           H  
ATOM   2120 2HB  ASP A 134     -13.494  11.860 -38.666  1.00  0.80           H  
ATOM   2121  N   PHE A 135     -12.178   8.482 -40.265  1.00  0.80           N  
ATOM   2122  CA  PHE A 135     -12.415   7.104 -39.904  1.00  0.80           C  
ATOM   2123  C   PHE A 135     -12.633   6.904 -38.447  1.00  0.80           C  
ATOM   2124  O   PHE A 135     -13.429   6.053 -38.055  1.00  0.80           O  
ATOM   2125  CB  PHE A 135     -11.266   6.221 -40.312  1.00  0.80           C  
ATOM   2126  CG  PHE A 135     -11.438   4.772 -39.980  1.00  0.80           C  
ATOM   2127  CD1 PHE A 135     -12.275   3.951 -40.726  1.00  0.80           C  
ATOM   2128  CD2 PHE A 135     -10.740   4.215 -38.932  1.00  0.80           C  
ATOM   2129  CE1 PHE A 135     -12.411   2.628 -40.407  1.00  0.80           C  
ATOM   2130  CE2 PHE A 135     -10.872   2.892 -38.625  1.00  0.80           C  
ATOM   2131  CZ  PHE A 135     -11.706   2.102 -39.356  1.00  0.80           C  
ATOM   2132  H   PHE A 135     -11.383   8.703 -40.870  1.00  0.80           H  
ATOM   2133  HA  PHE A 135     -13.311   6.770 -40.418  1.00  0.80           H  
ATOM   2134 1HB  PHE A 135     -11.115   6.338 -41.307  1.00  0.80           H  
ATOM   2135 2HB  PHE A 135     -10.378   6.565 -39.826  1.00  0.80           H  
ATOM   2136  HD1 PHE A 135     -12.831   4.364 -41.560  1.00  0.80           H  
ATOM   2137  HD2 PHE A 135     -10.076   4.842 -38.353  1.00  0.80           H  
ATOM   2138  HE1 PHE A 135     -13.076   1.991 -40.987  1.00  0.80           H  
ATOM   2139  HE2 PHE A 135     -10.317   2.471 -37.801  1.00  0.80           H  
ATOM   2140  HZ  PHE A 135     -11.807   1.065 -39.105  1.00  0.80           H  
ATOM   2141  N   ILE A 136     -11.868   7.586 -37.629  1.00  0.81           N  
ATOM   2142  CA  ILE A 136     -11.951   7.249 -36.245  1.00  0.81           C  
ATOM   2143  C   ILE A 136     -13.200   7.785 -35.578  1.00  0.81           C  
ATOM   2144  O   ILE A 136     -13.938   7.036 -34.939  1.00  0.81           O  
ATOM   2145  CB  ILE A 136     -10.669   7.639 -35.560  1.00  0.81           C  
ATOM   2146  CG1 ILE A 136      -9.612   6.769 -36.183  1.00  0.81           C  
ATOM   2147  CG2 ILE A 136     -10.767   7.434 -34.100  1.00  0.81           C  
ATOM   2148  CD1 ILE A 136      -8.283   7.122 -35.849  1.00  0.81           C  
ATOM   2149  H   ILE A 136     -11.294   8.374 -37.964  1.00  0.81           H  
ATOM   2150  HA  ILE A 136     -11.988   6.172 -36.193  1.00  0.81           H  
ATOM   2151  HB  ILE A 136     -10.429   8.684 -35.780  1.00  0.81           H  
ATOM   2152 1HG1 ILE A 136      -9.786   5.735 -35.895  1.00  0.81           H  
ATOM   2153 2HG1 ILE A 136      -9.709   6.851 -37.255  1.00  0.81           H  
ATOM   2154 1HG2 ILE A 136      -9.814   7.700 -33.648  1.00  0.81           H  
ATOM   2155 2HG2 ILE A 136     -11.556   8.073 -33.693  1.00  0.81           H  
ATOM   2156 3HG2 ILE A 136     -10.999   6.387 -33.887  1.00  0.81           H  
ATOM   2157 1HD1 ILE A 136      -7.597   6.463 -36.367  1.00  0.81           H  
ATOM   2158 2HD1 ILE A 136      -8.093   8.124 -36.138  1.00  0.81           H  
ATOM   2159 3HD1 ILE A 136      -8.163   7.025 -34.783  1.00  0.81           H  
ATOM   2160  N   HIS A 137     -13.527   9.048 -35.772  1.00  0.83           N  
ATOM   2161  CA  HIS A 137     -14.717   9.503 -35.074  1.00  0.83           C  
ATOM   2162  C   HIS A 137     -16.017   9.089 -35.780  1.00  0.83           C  
ATOM   2163  O   HIS A 137     -17.053   8.936 -35.131  1.00  0.83           O  
ATOM   2164  CB  HIS A 137     -14.703  11.009 -34.865  1.00  0.83           C  
ATOM   2165  CG  HIS A 137     -13.595  11.485 -33.949  1.00  0.83           C  
ATOM   2166  ND1 HIS A 137     -13.390  10.960 -32.681  1.00  0.83           N  
ATOM   2167  CD2 HIS A 137     -12.661  12.459 -34.108  1.00  0.83           C  
ATOM   2168  CE1 HIS A 137     -12.374  11.586 -32.109  1.00  0.83           C  
ATOM   2169  NE2 HIS A 137     -11.923  12.513 -32.944  1.00  0.83           N  
ATOM   2170  H   HIS A 137     -12.952   9.668 -36.331  1.00  0.83           H  
ATOM   2171  HA  HIS A 137     -14.734   9.053 -34.080  1.00  0.83           H  
ATOM   2172 1HB  HIS A 137     -14.593  11.506 -35.832  1.00  0.83           H  
ATOM   2173 2HB  HIS A 137     -15.656  11.322 -34.442  1.00  0.83           H  
ATOM   2174  HD1 HIS A 137     -13.884  10.166 -32.238  1.00  0.83           H  
ATOM   2175  HD2 HIS A 137     -12.440  13.145 -34.929  1.00  0.83           H  
ATOM   2176  HE1 HIS A 137     -12.057  11.309 -31.106  1.00  0.83           H  
ATOM   2177  N   ASP A 138     -15.971   8.905 -37.105  1.00  0.86           N  
ATOM   2178  CA  ASP A 138     -17.168   8.542 -37.856  1.00  0.86           C  
ATOM   2179  C   ASP A 138     -17.417   7.029 -37.913  1.00  0.86           C  
ATOM   2180  O   ASP A 138     -18.571   6.599 -37.938  1.00  0.86           O  
ATOM   2181  CB  ASP A 138     -17.112   9.118 -39.277  1.00  0.86           C  
ATOM   2182  CG  ASP A 138     -17.160  10.700 -39.328  1.00  0.86           C  
ATOM   2183  OD1 ASP A 138     -17.828  11.265 -38.498  1.00  0.86           O  
ATOM   2184  OD2 ASP A 138     -16.561  11.320 -40.224  1.00  0.86           O  
ATOM   2185  H   ASP A 138     -15.101   9.033 -37.617  1.00  0.86           H  
ATOM   2186  HA  ASP A 138     -18.024   8.995 -37.357  1.00  0.86           H  
ATOM   2187 1HB  ASP A 138     -16.206   8.774 -39.769  1.00  0.86           H  
ATOM   2188 2HB  ASP A 138     -17.946   8.729 -39.841  1.00  0.86           H  
ATOM   2189  N   TYR A 139     -16.355   6.208 -37.956  1.00  0.88           N  
ATOM   2190  CA  TYR A 139     -16.545   4.763 -38.026  1.00  0.88           C  
ATOM   2191  C   TYR A 139     -16.065   4.025 -36.780  1.00  0.88           C  
ATOM   2192  O   TYR A 139     -16.831   3.283 -36.176  1.00  0.88           O  
ATOM   2193  CB  TYR A 139     -15.816   4.140 -39.230  1.00  0.88           C  
ATOM   2194  CG  TYR A 139     -15.992   2.615 -39.304  1.00  0.88           C  
ATOM   2195  CD1 TYR A 139     -16.975   2.032 -40.077  1.00  0.88           C  
ATOM   2196  CD2 TYR A 139     -15.178   1.807 -38.536  1.00  0.88           C  
ATOM   2197  CE1 TYR A 139     -17.108   0.651 -40.074  1.00  0.88           C  
ATOM   2198  CE2 TYR A 139     -15.323   0.479 -38.518  1.00  0.88           C  
ATOM   2199  CZ  TYR A 139     -16.264  -0.118 -39.271  1.00  0.88           C  
ATOM   2200  OH  TYR A 139     -16.363  -1.479 -39.234  1.00  0.88           O  
ATOM   2201  H   TYR A 139     -15.400   6.555 -37.938  1.00  0.88           H  
ATOM   2202  HA  TYR A 139     -17.610   4.561 -38.130  1.00  0.88           H  
ATOM   2203 1HB  TYR A 139     -16.187   4.575 -40.154  1.00  0.88           H  
ATOM   2204 2HB  TYR A 139     -14.761   4.352 -39.173  1.00  0.88           H  
ATOM   2205  HD1 TYR A 139     -17.630   2.647 -40.688  1.00  0.88           H  
ATOM   2206  HD2 TYR A 139     -14.407   2.238 -37.936  1.00  0.88           H  
ATOM   2207  HE1 TYR A 139     -17.868   0.185 -40.688  1.00  0.88           H  
ATOM   2208  HE2 TYR A 139     -14.668  -0.120 -37.895  1.00  0.88           H  
ATOM   2209  HH  TYR A 139     -15.674  -1.841 -38.629  1.00  0.88           H  
ATOM   2210  N   ALA A 140     -14.786   4.179 -36.407  1.00  0.90           N  
ATOM   2211  CA  ALA A 140     -14.231   3.327 -35.347  1.00  0.90           C  
ATOM   2212  C   ALA A 140     -14.878   3.546 -33.997  1.00  0.90           C  
ATOM   2213  O   ALA A 140     -15.244   2.576 -33.322  1.00  0.90           O  
ATOM   2214  CB  ALA A 140     -12.745   3.544 -35.217  1.00  0.90           C  
ATOM   2215  H   ALA A 140     -14.197   4.849 -36.899  1.00  0.90           H  
ATOM   2216  HA  ALA A 140     -14.404   2.292 -35.635  1.00  0.90           H  
ATOM   2217 1HB  ALA A 140     -12.338   2.874 -34.461  1.00  0.90           H  
ATOM   2218 2HB  ALA A 140     -12.263   3.355 -36.168  1.00  0.90           H  
ATOM   2219 3HB  ALA A 140     -12.566   4.556 -34.910  1.00  0.90           H  
ATOM   2220  N   ASP A 141     -15.077   4.812 -33.608  1.00  0.92           N  
ATOM   2221  CA  ASP A 141     -15.704   5.083 -32.322  1.00  0.92           C  
ATOM   2222  C   ASP A 141     -17.156   4.632 -32.333  1.00  0.92           C  
ATOM   2223  O   ASP A 141     -17.618   4.001 -31.393  1.00  0.92           O  
ATOM   2224  CB  ASP A 141     -15.662   6.590 -31.974  1.00  0.92           C  
ATOM   2225  CG  ASP A 141     -14.259   7.195 -31.541  1.00  0.92           C  
ATOM   2226  OD1 ASP A 141     -13.327   6.455 -31.233  1.00  0.92           O  
ATOM   2227  OD2 ASP A 141     -14.165   8.419 -31.501  1.00  0.92           O  
ATOM   2228  H   ASP A 141     -14.752   5.580 -34.191  1.00  0.92           H  
ATOM   2229  HA  ASP A 141     -15.174   4.522 -31.552  1.00  0.92           H  
ATOM   2230 1HB  ASP A 141     -16.007   7.153 -32.848  1.00  0.92           H  
ATOM   2231 2HB  ASP A 141     -16.378   6.786 -31.175  1.00  0.92           H  
ATOM   2232  N   VAL A 142     -17.863   4.872 -33.429  1.00  0.94           N  
ATOM   2233  CA  VAL A 142     -19.279   4.526 -33.501  1.00  0.94           C  
ATOM   2234  C   VAL A 142     -19.484   3.023 -33.525  1.00  0.94           C  
ATOM   2235  O   VAL A 142     -20.279   2.463 -32.760  1.00  0.94           O  
ATOM   2236  CB  VAL A 142     -19.887   5.129 -34.766  1.00  0.94           C  
ATOM   2237  CG1 VAL A 142     -21.284   4.668 -34.929  1.00  0.94           C  
ATOM   2238  CG2 VAL A 142     -19.808   6.629 -34.696  1.00  0.94           C  
ATOM   2239  H   VAL A 142     -17.424   5.346 -34.207  1.00  0.94           H  
ATOM   2240  HA  VAL A 142     -19.784   4.939 -32.627  1.00  0.94           H  
ATOM   2241  HB  VAL A 142     -19.323   4.782 -35.637  1.00  0.94           H  
ATOM   2242 1HG1 VAL A 142     -21.694   5.094 -35.839  1.00  0.94           H  
ATOM   2243 2HG1 VAL A 142     -21.301   3.584 -34.994  1.00  0.94           H  
ATOM   2244 3HG1 VAL A 142     -21.876   4.997 -34.073  1.00  0.94           H  
ATOM   2245 1HG2 VAL A 142     -20.223   7.056 -35.611  1.00  0.94           H  
ATOM   2246 2HG2 VAL A 142     -20.377   6.986 -33.835  1.00  0.94           H  
ATOM   2247 3HG2 VAL A 142     -18.763   6.934 -34.600  1.00  0.94           H  
ATOM   2248  N   PHE A 143     -18.725   2.361 -34.386  1.00  0.96           N  
ATOM   2249  CA  PHE A 143     -18.778   0.928 -34.533  1.00  0.96           C  
ATOM   2250  C   PHE A 143     -18.481   0.264 -33.213  1.00  0.96           C  
ATOM   2251  O   PHE A 143     -19.238  -0.604 -32.771  1.00  0.96           O  
ATOM   2252  CB  PHE A 143     -17.753   0.481 -35.574  1.00  0.96           C  
ATOM   2253  CG  PHE A 143     -17.613  -0.974 -35.741  1.00  0.96           C  
ATOM   2254  CD1 PHE A 143     -18.539  -1.717 -36.439  1.00  0.96           C  
ATOM   2255  CD2 PHE A 143     -16.513  -1.612 -35.219  1.00  0.96           C  
ATOM   2256  CE1 PHE A 143     -18.354  -3.067 -36.590  1.00  0.96           C  
ATOM   2257  CE2 PHE A 143     -16.334  -2.951 -35.381  1.00  0.96           C  
ATOM   2258  CZ  PHE A 143     -17.240  -3.683 -36.063  1.00  0.96           C  
ATOM   2259  H   PHE A 143     -18.082   2.870 -34.979  1.00  0.96           H  
ATOM   2260  HA  PHE A 143     -19.774   0.640 -34.858  1.00  0.96           H  
ATOM   2261 1HB  PHE A 143     -17.995   0.910 -36.536  1.00  0.96           H  
ATOM   2262 2HB  PHE A 143     -16.775   0.875 -35.299  1.00  0.96           H  
ATOM   2263  HD1 PHE A 143     -19.413  -1.228 -36.867  1.00  0.96           H  
ATOM   2264  HD2 PHE A 143     -15.775  -1.028 -34.673  1.00  0.96           H  
ATOM   2265  HE1 PHE A 143     -19.075  -3.639 -37.130  1.00  0.96           H  
ATOM   2266  HE2 PHE A 143     -15.468  -3.426 -34.977  1.00  0.96           H  
ATOM   2267  HZ  PHE A 143     -17.080  -4.745 -36.189  1.00  0.96           H  
ATOM   2268  N   THR A 144     -17.395   0.689 -32.573  1.00  0.98           N  
ATOM   2269  CA  THR A 144     -16.977   0.091 -31.330  1.00  0.98           C  
ATOM   2270  C   THR A 144     -18.004   0.335 -30.218  1.00  0.98           C  
ATOM   2271  O   THR A 144     -18.314  -0.572 -29.449  1.00  0.98           O  
ATOM   2272  CB  THR A 144     -15.620   0.629 -30.893  1.00  0.98           C  
ATOM   2273  OG1 THR A 144     -14.645   0.389 -31.909  1.00  0.98           O  
ATOM   2274  CG2 THR A 144     -15.226  -0.118 -29.697  1.00  0.98           C  
ATOM   2275  H   THR A 144     -16.809   1.426 -32.965  1.00  0.98           H  
ATOM   2276  HA  THR A 144     -16.877  -0.984 -31.480  1.00  0.98           H  
ATOM   2277  HB  THR A 144     -15.678   1.701 -30.680  1.00  0.98           H  
ATOM   2278  HG1 THR A 144     -14.860   0.966 -32.671  1.00  0.98           H  
ATOM   2279 1HG2 THR A 144     -14.263   0.219 -29.365  1.00  0.98           H  
ATOM   2280 2HG2 THR A 144     -15.972   0.050 -28.935  1.00  0.98           H  
ATOM   2281 3HG2 THR A 144     -15.173  -1.185 -29.922  1.00  0.98           H  
ATOM   2282  N   LEU A 145     -18.558   1.549 -30.105  1.00  0.99           N  
ATOM   2283  CA  LEU A 145     -19.512   1.771 -29.021  1.00  0.99           C  
ATOM   2284  C   LEU A 145     -20.711   0.833 -29.171  1.00  0.99           C  
ATOM   2285  O   LEU A 145     -21.204   0.241 -28.198  1.00  0.99           O  
ATOM   2286  CB  LEU A 145     -20.022   3.225 -29.006  1.00  0.99           C  
ATOM   2287  CG  LEU A 145     -19.015   4.383 -28.610  1.00  0.99           C  
ATOM   2288  CD1 LEU A 145     -19.701   5.728 -28.853  1.00  0.99           C  
ATOM   2289  CD2 LEU A 145     -18.555   4.250 -27.190  1.00  0.99           C  
ATOM   2290  H   LEU A 145     -18.305   2.314 -30.734  1.00  0.99           H  
ATOM   2291  HA  LEU A 145     -19.022   1.568 -28.090  1.00  0.99           H  
ATOM   2292 1HB  LEU A 145     -20.376   3.454 -30.017  1.00  0.99           H  
ATOM   2293 2HB  LEU A 145     -20.872   3.275 -28.339  1.00  0.99           H  
ATOM   2294  HG  LEU A 145     -18.154   4.336 -29.222  1.00  0.99           H  
ATOM   2295 1HD1 LEU A 145     -19.013   6.518 -28.611  1.00  0.99           H  
ATOM   2296 2HD1 LEU A 145     -19.986   5.805 -29.905  1.00  0.99           H  
ATOM   2297 3HD1 LEU A 145     -20.581   5.824 -28.239  1.00  0.99           H  
ATOM   2298 1HD2 LEU A 145     -17.855   5.056 -26.957  1.00  0.99           H  
ATOM   2299 2HD2 LEU A 145     -19.374   4.293 -26.518  1.00  0.99           H  
ATOM   2300 3HD2 LEU A 145     -18.063   3.319 -27.088  1.00  0.99           H  
ATOM   2301  N   ARG A 146     -21.156   0.635 -30.411  1.00  1.00           N  
ATOM   2302  CA  ARG A 146     -22.289  -0.241 -30.649  1.00  1.00           C  
ATOM   2303  C   ARG A 146     -21.899  -1.702 -30.405  1.00  1.00           C  
ATOM   2304  O   ARG A 146     -22.632  -2.464 -29.770  1.00  1.00           O  
ATOM   2305  CB  ARG A 146     -22.751  -0.065 -32.083  1.00  1.00           C  
ATOM   2306  CG  ARG A 146     -23.350   1.301 -32.371  1.00  1.00           C  
ATOM   2307  CD  ARG A 146     -23.678   1.496 -33.808  1.00  1.00           C  
ATOM   2308  NE  ARG A 146     -24.066   2.882 -34.066  1.00  1.00           N  
ATOM   2309  CZ  ARG A 146     -24.436   3.389 -35.257  1.00  1.00           C  
ATOM   2310  NH1 ARG A 146     -24.522   2.615 -36.324  1.00  1.00           N  
ATOM   2311  NH2 ARG A 146     -24.700   4.681 -35.341  1.00  1.00           N  
ATOM   2312  H   ARG A 146     -20.728   1.130 -31.198  1.00  1.00           H  
ATOM   2313  HA  ARG A 146     -23.098   0.033 -29.972  1.00  1.00           H  
ATOM   2314 1HB  ARG A 146     -21.904  -0.204 -32.758  1.00  1.00           H  
ATOM   2315 2HB  ARG A 146     -23.496  -0.816 -32.327  1.00  1.00           H  
ATOM   2316 1HG  ARG A 146     -24.268   1.416 -31.797  1.00  1.00           H  
ATOM   2317 2HG  ARG A 146     -22.648   2.079 -32.075  1.00  1.00           H  
ATOM   2318 1HD  ARG A 146     -22.798   1.267 -34.413  1.00  1.00           H  
ATOM   2319 2HD  ARG A 146     -24.501   0.844 -34.095  1.00  1.00           H  
ATOM   2320  HE  ARG A 146     -24.013   3.540 -33.281  1.00  1.00           H  
ATOM   2321 1HH1 ARG A 146     -24.313   1.629 -36.250  1.00  1.00           H  
ATOM   2322 2HH1 ARG A 146     -24.795   3.010 -37.216  1.00  1.00           H  
ATOM   2323 1HH2 ARG A 146     -24.584   5.284 -34.495  1.00  1.00           H  
ATOM   2324 2HH2 ARG A 146     -24.973   5.091 -36.219  1.00  1.00           H  
ATOM   2325  N   ALA A 147     -20.697  -2.077 -30.842  1.00  1.01           N  
ATOM   2326  CA  ALA A 147     -20.210  -3.439 -30.703  1.00  1.01           C  
ATOM   2327  C   ALA A 147     -20.115  -3.901 -29.269  1.00  1.01           C  
ATOM   2328  O   ALA A 147     -20.554  -5.001 -28.911  1.00  1.01           O  
ATOM   2329  CB  ALA A 147     -18.814  -3.510 -31.285  1.00  1.01           C  
ATOM   2330  H   ALA A 147     -20.111  -1.411 -31.345  1.00  1.01           H  
ATOM   2331  HA  ALA A 147     -20.899  -4.093 -31.231  1.00  1.01           H  
ATOM   2332 1HB  ALA A 147     -18.434  -4.526 -31.210  1.00  1.01           H  
ATOM   2333 2HB  ALA A 147     -18.824  -3.195 -32.321  1.00  1.01           H  
ATOM   2334 3HB  ALA A 147     -18.161  -2.851 -30.728  1.00  1.01           H  
ATOM   2335  N   ILE A 148     -19.580  -3.024 -28.443  1.00  1.01           N  
ATOM   2336  CA  ILE A 148     -19.321  -3.314 -27.058  1.00  1.01           C  
ATOM   2337  C   ILE A 148     -20.573  -3.275 -26.218  1.00  1.01           C  
ATOM   2338  O   ILE A 148     -20.758  -4.142 -25.365  1.00  1.01           O  
ATOM   2339  CB  ILE A 148     -18.273  -2.365 -26.535  1.00  1.01           C  
ATOM   2340  CG1 ILE A 148     -16.996  -2.543 -27.287  1.00  1.01           C  
ATOM   2341  CG2 ILE A 148     -18.082  -2.543 -25.068  1.00  1.01           C  
ATOM   2342  CD1 ILE A 148     -16.431  -3.876 -27.195  1.00  1.01           C  
ATOM   2343  H   ILE A 148     -19.273  -2.125 -28.819  1.00  1.01           H  
ATOM   2344  HA  ILE A 148     -18.907  -4.318 -27.001  1.00  1.01           H  
ATOM   2345  HB  ILE A 148     -18.590  -1.414 -26.778  1.00  1.01           H  
ATOM   2346 1HG1 ILE A 148     -17.171  -2.352 -28.337  1.00  1.01           H  
ATOM   2347 2HG1 ILE A 148     -16.291  -1.822 -26.927  1.00  1.01           H  
ATOM   2348 1HG2 ILE A 148     -17.337  -1.830 -24.711  1.00  1.01           H  
ATOM   2349 2HG2 ILE A 148     -19.023  -2.366 -24.585  1.00  1.01           H  
ATOM   2350 3HG2 ILE A 148     -17.755  -3.545 -24.864  1.00  1.01           H  
ATOM   2351 1HD1 ILE A 148     -15.508  -3.911 -27.784  1.00  1.01           H  
ATOM   2352 2HD1 ILE A 148     -16.212  -4.106 -26.175  1.00  1.01           H  
ATOM   2353 3HD1 ILE A 148     -17.150  -4.585 -27.596  1.00  1.01           H  
ATOM   2354  N   THR A 149     -21.454  -2.301 -26.438  1.00  1.01           N  
ATOM   2355  CA  THR A 149     -22.674  -2.305 -25.655  1.00  1.01           C  
ATOM   2356  C   THR A 149     -23.551  -3.523 -25.975  1.00  1.01           C  
ATOM   2357  O   THR A 149     -24.190  -4.082 -25.069  1.00  1.01           O  
ATOM   2358  CB  THR A 149     -23.428  -0.982 -25.838  1.00  1.01           C  
ATOM   2359  OG1 THR A 149     -23.618  -0.704 -27.229  1.00  1.01           O  
ATOM   2360  CG2 THR A 149     -22.693   0.115 -25.177  1.00  1.01           C  
ATOM   2361  H   THR A 149     -21.295  -1.569 -27.135  1.00  1.01           H  
ATOM   2362  HA  THR A 149     -22.400  -2.368 -24.602  1.00  1.01           H  
ATOM   2363  HB  THR A 149     -24.389  -1.067 -25.384  1.00  1.01           H  
ATOM   2364  HG1 THR A 149     -22.738  -0.540 -27.644  1.00  1.01           H  
ATOM   2365 1HG2 THR A 149     -23.247   1.030 -25.294  1.00  1.01           H  
ATOM   2366 2HG2 THR A 149     -22.577  -0.106 -24.117  1.00  1.01           H  
ATOM   2367 3HG2 THR A 149     -21.727   0.208 -25.638  1.00  1.01           H  
ATOM   2368  N   ARG A 150     -23.494  -4.031 -27.223  1.00  1.01           N  
ATOM   2369  CA  ARG A 150     -24.249  -5.242 -27.543  1.00  1.01           C  
ATOM   2370  C   ARG A 150     -23.595  -6.443 -26.877  1.00  1.01           C  
ATOM   2371  O   ARG A 150     -24.274  -7.317 -26.341  1.00  1.01           O  
ATOM   2372  CB  ARG A 150     -24.302  -5.500 -29.043  1.00  1.01           C  
ATOM   2373  CG  ARG A 150     -25.142  -4.532 -29.858  1.00  1.01           C  
ATOM   2374  CD  ARG A 150     -26.592  -4.616 -29.533  1.00  1.01           C  
ATOM   2375  NE  ARG A 150     -27.199  -5.873 -29.981  1.00  1.01           N  
ATOM   2376  CZ  ARG A 150     -28.392  -6.346 -29.549  1.00  1.01           C  
ATOM   2377  NH1 ARG A 150     -29.093  -5.672 -28.649  1.00  1.01           N  
ATOM   2378  NH2 ARG A 150     -28.857  -7.486 -30.033  1.00  1.01           N  
ATOM   2379  H   ARG A 150     -22.982  -3.545 -27.962  1.00  1.01           H  
ATOM   2380  HA  ARG A 150     -25.264  -5.135 -27.162  1.00  1.01           H  
ATOM   2381 1HB  ARG A 150     -23.287  -5.452 -29.445  1.00  1.01           H  
ATOM   2382 2HB  ARG A 150     -24.679  -6.507 -29.234  1.00  1.01           H  
ATOM   2383 1HG  ARG A 150     -24.821  -3.515 -29.668  1.00  1.01           H  
ATOM   2384 2HG  ARG A 150     -25.009  -4.767 -30.910  1.00  1.01           H  
ATOM   2385 1HD  ARG A 150     -26.726  -4.538 -28.455  1.00  1.01           H  
ATOM   2386 2HD  ARG A 150     -27.113  -3.796 -30.023  1.00  1.01           H  
ATOM   2387  HE  ARG A 150     -26.688  -6.439 -30.683  1.00  1.01           H  
ATOM   2388 1HH1 ARG A 150     -28.737  -4.802 -28.281  1.00  1.01           H  
ATOM   2389 2HH1 ARG A 150     -29.982  -6.030 -28.332  1.00  1.01           H  
ATOM   2390 1HH2 ARG A 150     -28.310  -7.996 -30.751  1.00  1.01           H  
ATOM   2391 2HH2 ARG A 150     -29.741  -7.847 -29.724  1.00  1.01           H  
ATOM   2392  N   PHE A 151     -22.268  -6.462 -26.870  1.00  1.02           N  
ATOM   2393  CA  PHE A 151     -21.514  -7.530 -26.247  1.00  1.02           C  
ATOM   2394  C   PHE A 151     -21.767  -7.633 -24.741  1.00  1.02           C  
ATOM   2395  O   PHE A 151     -21.959  -8.730 -24.201  1.00  1.02           O  
ATOM   2396  CB  PHE A 151     -20.036  -7.375 -26.528  1.00  1.02           C  
ATOM   2397  CG  PHE A 151     -19.311  -8.395 -25.912  1.00  1.02           C  
ATOM   2398  CD1 PHE A 151     -19.438  -9.671 -26.378  1.00  1.02           C  
ATOM   2399  CD2 PHE A 151     -18.490  -8.130 -24.872  1.00  1.02           C  
ATOM   2400  CE1 PHE A 151     -18.772 -10.675 -25.798  1.00  1.02           C  
ATOM   2401  CE2 PHE A 151     -17.811  -9.141 -24.298  1.00  1.02           C  
ATOM   2402  CZ  PHE A 151     -17.968 -10.413 -24.767  1.00  1.02           C  
ATOM   2403  H   PHE A 151     -21.748  -5.729 -27.351  1.00  1.02           H  
ATOM   2404  HA  PHE A 151     -21.833  -8.467 -26.702  1.00  1.02           H  
ATOM   2405 1HB  PHE A 151     -19.845  -7.398 -27.602  1.00  1.02           H  
ATOM   2406 2HB  PHE A 151     -19.685  -6.425 -26.143  1.00  1.02           H  
ATOM   2407  HD1 PHE A 151     -20.106  -9.867 -27.215  1.00  1.02           H  
ATOM   2408  HD2 PHE A 151     -18.388  -7.107 -24.510  1.00  1.02           H  
ATOM   2409  HE1 PHE A 151     -18.889 -11.687 -26.153  1.00  1.02           H  
ATOM   2410  HE2 PHE A 151     -17.156  -8.952 -23.458  1.00  1.02           H  
ATOM   2411  HZ  PHE A 151     -17.463 -11.201 -24.308  1.00  1.02           H  
ATOM   2412  N   ILE A 152     -21.727  -6.496 -24.053  1.00  1.06           N  
ATOM   2413  CA  ILE A 152     -21.938  -6.492 -22.618  1.00  1.06           C  
ATOM   2414  C   ILE A 152     -23.393  -6.717 -22.226  1.00  1.06           C  
ATOM   2415  O   ILE A 152     -23.658  -7.461 -21.281  1.00  1.06           O  
ATOM   2416  CB  ILE A 152     -21.400  -5.214 -21.954  1.00  1.06           C  
ATOM   2417  CG1 ILE A 152     -19.903  -5.162 -22.178  1.00  1.06           C  
ATOM   2418  CG2 ILE A 152     -21.726  -5.220 -20.466  1.00  1.06           C  
ATOM   2419  CD1 ILE A 152     -19.249  -6.397 -21.675  1.00  1.06           C  
ATOM   2420  H   ILE A 152     -21.538  -5.623 -24.543  1.00  1.06           H  
ATOM   2421  HA  ILE A 152     -21.367  -7.314 -22.206  1.00  1.06           H  
ATOM   2422  HB  ILE A 152     -21.847  -4.340 -22.434  1.00  1.06           H  
ATOM   2423 1HG1 ILE A 152     -19.689  -5.052 -23.241  1.00  1.06           H  
ATOM   2424 2HG1 ILE A 152     -19.474  -4.315 -21.643  1.00  1.06           H  
ATOM   2425 1HG2 ILE A 152     -21.346  -4.315 -20.009  1.00  1.06           H  
ATOM   2426 2HG2 ILE A 152     -22.798  -5.268 -20.340  1.00  1.06           H  
ATOM   2427 3HG2 ILE A 152     -21.269  -6.089 -19.995  1.00  1.06           H  
ATOM   2428 1HD1 ILE A 152     -18.214  -6.373 -21.831  1.00  1.06           H  
ATOM   2429 2HD1 ILE A 152     -19.445  -6.514 -20.612  1.00  1.06           H  
ATOM   2430 3HD1 ILE A 152     -19.652  -7.233 -22.222  1.00  1.06           H  
ATOM   2431  N   GLY A 153     -24.338  -6.106 -22.940  1.00  1.15           N  
ATOM   2432  CA  GLY A 153     -25.744  -6.270 -22.590  1.00  1.15           C  
ATOM   2433  C   GLY A 153     -26.319  -5.007 -21.958  1.00  1.15           C  
ATOM   2434  O   GLY A 153     -27.190  -5.077 -21.093  1.00  1.15           O  
ATOM   2435  H   GLY A 153     -24.099  -5.512 -23.732  1.00  1.15           H  
ATOM   2436 1HA  GLY A 153     -26.306  -6.516 -23.493  1.00  1.15           H  
ATOM   2437 2HA  GLY A 153     -25.860  -7.110 -21.908  1.00  1.15           H  
ATOM   2438  N   VAL A 154     -25.804  -3.852 -22.371  1.00  1.30           N  
ATOM   2439  CA  VAL A 154     -26.254  -2.562 -21.846  1.00  1.30           C  
ATOM   2440  C   VAL A 154     -26.829  -1.695 -22.946  1.00  1.30           C  
ATOM   2441  O   VAL A 154     -26.225  -1.559 -24.000  1.00  1.30           O  
ATOM   2442  CB  VAL A 154     -25.079  -1.822 -21.188  1.00  1.30           C  
ATOM   2443  CG1 VAL A 154     -25.492  -0.450 -20.719  1.00  1.30           C  
ATOM   2444  CG2 VAL A 154     -24.579  -2.634 -19.991  1.00  1.30           C  
ATOM   2445  H   VAL A 154     -25.103  -3.870 -23.114  1.00  1.30           H  
ATOM   2446  HA  VAL A 154     -27.025  -2.737 -21.096  1.00  1.30           H  
ATOM   2447  HB  VAL A 154     -24.299  -1.699 -21.922  1.00  1.30           H  
ATOM   2448 1HG1 VAL A 154     -24.634   0.040 -20.268  1.00  1.30           H  
ATOM   2449 2HG1 VAL A 154     -25.843   0.144 -21.559  1.00  1.30           H  
ATOM   2450 3HG1 VAL A 154     -26.291  -0.544 -19.983  1.00  1.30           H  
ATOM   2451 1HG2 VAL A 154     -23.738  -2.130 -19.519  1.00  1.30           H  
ATOM   2452 2HG2 VAL A 154     -25.388  -2.741 -19.267  1.00  1.30           H  
ATOM   2453 3HG2 VAL A 154     -24.271  -3.607 -20.331  1.00  1.30           H  
ATOM   2454  N   GLU A 155     -28.003  -1.125 -22.731  1.00  1.54           N  
ATOM   2455  CA  GLU A 155     -28.562  -0.265 -23.760  1.00  1.54           C  
ATOM   2456  C   GLU A 155     -27.800   1.072 -23.748  1.00  1.54           C  
ATOM   2457  O   GLU A 155     -27.663   1.676 -22.685  1.00  1.54           O  
ATOM   2458  CB  GLU A 155     -30.056  -0.048 -23.509  1.00  1.54           C  
ATOM   2459  CG  GLU A 155     -30.790   0.738 -24.592  1.00  1.54           C  
ATOM   2460  CD  GLU A 155     -32.274   0.881 -24.315  1.00  1.54           C  
ATOM   2461  OE1 GLU A 155     -32.706   0.464 -23.267  1.00  1.54           O  
ATOM   2462  OE2 GLU A 155     -32.975   1.392 -25.160  1.00  1.54           O  
ATOM   2463  H   GLU A 155     -28.491  -1.274 -21.859  1.00  1.54           H  
ATOM   2464  HA  GLU A 155     -28.447  -0.774 -24.709  1.00  1.54           H  
ATOM   2465 1HB  GLU A 155     -30.551  -1.014 -23.405  1.00  1.54           H  
ATOM   2466 2HB  GLU A 155     -30.186   0.487 -22.568  1.00  1.54           H  
ATOM   2467 1HG  GLU A 155     -30.346   1.731 -24.670  1.00  1.54           H  
ATOM   2468 2HG  GLU A 155     -30.654   0.234 -25.546  1.00  1.54           H  
ATOM   2469  N   PRO A 156     -27.254   1.549 -24.877  1.00  1.86           N  
ATOM   2470  CA  PRO A 156     -26.522   2.793 -24.975  1.00  1.86           C  
ATOM   2471  C   PRO A 156     -27.484   3.975 -24.900  1.00  1.86           C  
ATOM   2472  O   PRO A 156     -28.680   3.802 -25.128  1.00  1.86           O  
ATOM   2473  CB  PRO A 156     -25.865   2.698 -26.358  1.00  1.86           C  
ATOM   2474  CG  PRO A 156     -26.808   1.833 -27.157  1.00  1.86           C  
ATOM   2475  CD  PRO A 156     -27.364   0.819 -26.155  1.00  1.86           C  
ATOM   2476  HA  PRO A 156     -25.766   2.792 -24.183  1.00  1.86           H  
ATOM   2477 1HB  PRO A 156     -25.754   3.712 -26.788  1.00  1.86           H  
ATOM   2478 2HB  PRO A 156     -24.862   2.278 -26.278  1.00  1.86           H  
ATOM   2479 1HG  PRO A 156     -27.592   2.459 -27.610  1.00  1.86           H  
ATOM   2480 2HG  PRO A 156     -26.261   1.353 -27.982  1.00  1.86           H  
ATOM   2481 1HD  PRO A 156     -28.409   0.615 -26.411  1.00  1.86           H  
ATOM   2482 2HD  PRO A 156     -26.739  -0.094 -26.138  1.00  1.86           H  
ATOM   2483  N   PRO A 157     -26.996   5.174 -24.585  1.00  2.21           N  
ATOM   2484  CA  PRO A 157     -27.692   6.433 -24.718  1.00  2.21           C  
ATOM   2485  C   PRO A 157     -28.081   6.617 -26.171  1.00  2.21           C  
ATOM   2486  O   PRO A 157     -27.413   6.101 -27.064  1.00  2.21           O  
ATOM   2487  CB  PRO A 157     -26.644   7.454 -24.277  1.00  2.21           C  
ATOM   2488  CG  PRO A 157     -25.737   6.684 -23.369  1.00  2.21           C  
ATOM   2489  CD  PRO A 157     -25.689   5.284 -23.947  1.00  2.21           C  
ATOM   2490  HA  PRO A 157     -28.576   6.442 -24.065  1.00  2.21           H  
ATOM   2491 1HB  PRO A 157     -26.120   7.858 -25.160  1.00  2.21           H  
ATOM   2492 2HB  PRO A 157     -27.130   8.302 -23.776  1.00  2.21           H  
ATOM   2493 1HG  PRO A 157     -24.761   7.178 -23.319  1.00  2.21           H  
ATOM   2494 2HG  PRO A 157     -26.137   6.687 -22.347  1.00  2.21           H  
ATOM   2495 1HD  PRO A 157     -24.900   5.171 -24.690  1.00  2.21           H  
ATOM   2496 2HD  PRO A 157     -25.585   4.593 -23.100  1.00  2.21           H  
ATOM   2497  N   GLU A 158     -29.142   7.376 -26.406  1.00  2.52           N  
ATOM   2498  CA  GLU A 158     -29.644   7.632 -27.758  1.00  2.52           C  
ATOM   2499  C   GLU A 158     -28.642   8.336 -28.684  1.00  2.52           C  
ATOM   2500  O   GLU A 158     -28.733   8.197 -29.907  1.00  2.52           O  
ATOM   2501  CB  GLU A 158     -30.926   8.460 -27.680  1.00  2.52           C  
ATOM   2502  CG  GLU A 158     -32.122   7.709 -27.094  1.00  2.52           C  
ATOM   2503  CD  GLU A 158     -33.377   8.552 -26.997  1.00  2.52           C  
ATOM   2504  OE1 GLU A 158     -33.307   9.731 -27.252  1.00  2.52           O  
ATOM   2505  OE2 GLU A 158     -34.406   8.009 -26.666  1.00  2.52           O  
ATOM   2506  H   GLU A 158     -29.641   7.772 -25.623  1.00  2.52           H  
ATOM   2507  HA  GLU A 158     -29.887   6.668 -28.208  1.00  2.52           H  
ATOM   2508 1HB  GLU A 158     -30.750   9.347 -27.069  1.00  2.52           H  
ATOM   2509 2HB  GLU A 158     -31.197   8.800 -28.678  1.00  2.52           H  
ATOM   2510 1HG  GLU A 158     -32.329   6.842 -27.721  1.00  2.52           H  
ATOM   2511 2HG  GLU A 158     -31.853   7.347 -26.102  1.00  2.52           H  
ATOM   2512  N   THR A 159     -27.725   9.121 -28.119  1.00  2.68           N  
ATOM   2513  CA  THR A 159     -26.745   9.835 -28.929  1.00  2.68           C  
ATOM   2514  C   THR A 159     -25.320   9.295 -28.735  1.00  2.68           C  
ATOM   2515  O   THR A 159     -24.752   9.360 -27.634  1.00  2.68           O  
ATOM   2516  CB  THR A 159     -26.791  11.341 -28.617  1.00  2.68           C  
ATOM   2517  OG1 THR A 159     -28.086  11.861 -28.933  1.00  2.68           O  
ATOM   2518  CG2 THR A 159     -25.739  12.082 -29.398  1.00  2.68           C  
ATOM   2519  H   THR A 159     -27.707   9.196 -27.115  1.00  2.68           H  
ATOM   2520  HA  THR A 159     -27.006   9.703 -29.979  1.00  2.68           H  
ATOM   2521  HB  THR A 159     -26.606  11.490 -27.553  1.00  2.68           H  
ATOM   2522  HG1 THR A 159     -28.320  11.616 -29.835  1.00  2.68           H  
ATOM   2523 1HG2 THR A 159     -25.782  13.143 -29.154  1.00  2.68           H  
ATOM   2524 2HG2 THR A 159     -24.781  11.697 -29.135  1.00  2.68           H  
ATOM   2525 3HG2 THR A 159     -25.909  11.947 -30.464  1.00  2.68           H  
ATOM   2526  N   ASP A 160     -24.720   8.851 -29.853  1.00  2.65           N  
ATOM   2527  CA  ASP A 160     -23.375   8.268 -29.875  1.00  2.65           C  
ATOM   2528  C   ASP A 160     -22.333   9.229 -29.329  1.00  2.65           C  
ATOM   2529  O   ASP A 160     -21.431   8.815 -28.608  1.00  2.65           O  
ATOM   2530  CB  ASP A 160     -22.979   7.901 -31.318  1.00  2.65           C  
ATOM   2531  CG  ASP A 160     -23.708   6.667 -31.920  1.00  2.65           C  
ATOM   2532  OD1 ASP A 160     -24.263   5.892 -31.186  1.00  2.65           O  
ATOM   2533  OD2 ASP A 160     -23.737   6.561 -33.134  1.00  2.65           O  
ATOM   2534  H   ASP A 160     -25.255   8.865 -30.711  1.00  2.65           H  
ATOM   2535  HA  ASP A 160     -23.376   7.368 -29.258  1.00  2.65           H  
ATOM   2536 1HB  ASP A 160     -23.162   8.757 -31.967  1.00  2.65           H  
ATOM   2537 2HB  ASP A 160     -21.904   7.705 -31.349  1.00  2.65           H  
ATOM   2538  N   GLU A 161     -22.471  10.514 -29.653  1.00  2.46           N  
ATOM   2539  CA  GLU A 161     -21.534  11.523 -29.174  1.00  2.46           C  
ATOM   2540  C   GLU A 161     -21.502  11.616 -27.661  1.00  2.46           C  
ATOM   2541  O   GLU A 161     -20.430  11.676 -27.062  1.00  2.46           O  
ATOM   2542  CB  GLU A 161     -21.872  12.899 -29.730  1.00  2.46           C  
ATOM   2543  CG  GLU A 161     -20.949  13.990 -29.229  1.00  2.46           C  
ATOM   2544  CD  GLU A 161     -21.262  15.355 -29.790  1.00  2.46           C  
ATOM   2545  OE1 GLU A 161     -22.090  15.454 -30.667  1.00  2.46           O  
ATOM   2546  OE2 GLU A 161     -20.689  16.312 -29.301  1.00  2.46           O  
ATOM   2547  H   GLU A 161     -23.239  10.786 -30.246  1.00  2.46           H  
ATOM   2548  HA  GLU A 161     -20.537  11.247 -29.516  1.00  2.46           H  
ATOM   2549 1HB  GLU A 161     -21.821  12.878 -30.818  1.00  2.46           H  
ATOM   2550 2HB  GLU A 161     -22.886  13.171 -29.452  1.00  2.46           H  
ATOM   2551 1HG  GLU A 161     -21.028  14.033 -28.143  1.00  2.46           H  
ATOM   2552 2HG  GLU A 161     -19.922  13.726 -29.477  1.00  2.46           H  
ATOM   2553  N   ALA A 162     -22.673  11.655 -27.023  1.00  2.19           N  
ATOM   2554  CA  ALA A 162     -22.688  11.768 -25.575  1.00  2.19           C  
ATOM   2555  C   ALA A 162     -22.008  10.570 -24.963  1.00  2.19           C  
ATOM   2556  O   ALA A 162     -21.236  10.684 -24.012  1.00  2.19           O  
ATOM   2557  CB  ALA A 162     -24.105  11.862 -25.052  1.00  2.19           C  
ATOM   2558  H   ALA A 162     -23.538  11.587 -27.540  1.00  2.19           H  
ATOM   2559  HA  ALA A 162     -22.137  12.663 -25.291  1.00  2.19           H  
ATOM   2560 1HB  ALA A 162     -24.088  11.950 -23.967  1.00  2.19           H  
ATOM   2561 2HB  ALA A 162     -24.595  12.733 -25.484  1.00  2.19           H  
ATOM   2562 3HB  ALA A 162     -24.652  10.959 -25.336  1.00  2.19           H  
ATOM   2563  N   PHE A 163     -22.247   9.412 -25.569  1.00  1.92           N  
ATOM   2564  CA  PHE A 163     -21.683   8.209 -25.012  1.00  1.92           C  
ATOM   2565  C   PHE A 163     -20.178   8.243 -25.240  1.00  1.92           C  
ATOM   2566  O   PHE A 163     -19.402   7.920 -24.326  1.00  1.92           O  
ATOM   2567  CB  PHE A 163     -22.381   7.012 -25.642  1.00  1.92           C  
ATOM   2568  CG  PHE A 163     -22.145   5.735 -24.954  1.00  1.92           C  
ATOM   2569  CD1 PHE A 163     -22.313   5.646 -23.578  1.00  1.92           C  
ATOM   2570  CD2 PHE A 163     -21.864   4.615 -25.646  1.00  1.92           C  
ATOM   2571  CE1 PHE A 163     -22.181   4.463 -22.936  1.00  1.92           C  
ATOM   2572  CE2 PHE A 163     -21.715   3.432 -25.019  1.00  1.92           C  
ATOM   2573  CZ  PHE A 163     -21.877   3.344 -23.646  1.00  1.92           C  
ATOM   2574  H   PHE A 163     -22.880   9.373 -26.366  1.00  1.92           H  
ATOM   2575  HA  PHE A 163     -21.877   8.178 -23.950  1.00  1.92           H  
ATOM   2576 1HB  PHE A 163     -23.455   7.196 -25.670  1.00  1.92           H  
ATOM   2577 2HB  PHE A 163     -22.052   6.910 -26.675  1.00  1.92           H  
ATOM   2578  HD1 PHE A 163     -22.565   6.541 -23.007  1.00  1.92           H  
ATOM   2579  HD2 PHE A 163     -21.762   4.674 -26.718  1.00  1.92           H  
ATOM   2580  HE1 PHE A 163     -22.326   4.421 -21.862  1.00  1.92           H  
ATOM   2581  HE2 PHE A 163     -21.478   2.556 -25.612  1.00  1.92           H  
ATOM   2582  HZ  PHE A 163     -21.770   2.389 -23.135  1.00  1.92           H  
ATOM   2583  N   ALA A 164     -19.733   8.706 -26.404  1.00  1.70           N  
ATOM   2584  CA  ALA A 164     -18.313   8.806 -26.669  1.00  1.70           C  
ATOM   2585  C   ALA A 164     -17.651   9.722 -25.642  1.00  1.70           C  
ATOM   2586  O   ALA A 164     -16.567   9.414 -25.140  1.00  1.70           O  
ATOM   2587  CB  ALA A 164     -18.070   9.363 -28.062  1.00  1.70           C  
ATOM   2588  H   ALA A 164     -20.397   8.958 -27.133  1.00  1.70           H  
ATOM   2589  HA  ALA A 164     -17.874   7.814 -26.588  1.00  1.70           H  
ATOM   2590 1HB  ALA A 164     -17.000   9.425 -28.248  1.00  1.70           H  
ATOM   2591 2HB  ALA A 164     -18.530   8.725 -28.806  1.00  1.70           H  
ATOM   2592 3HB  ALA A 164     -18.505  10.356 -28.130  1.00  1.70           H  
ATOM   2593  N   ARG A 165     -18.327  10.816 -25.281  1.00  1.55           N  
ATOM   2594  CA  ARG A 165     -17.801  11.740 -24.289  1.00  1.55           C  
ATOM   2595  C   ARG A 165     -17.672  11.075 -22.923  1.00  1.55           C  
ATOM   2596  O   ARG A 165     -16.667  11.269 -22.236  1.00  1.55           O  
ATOM   2597  CB  ARG A 165     -18.662  12.989 -24.219  1.00  1.55           C  
ATOM   2598  CG  ARG A 165     -18.503  13.914 -25.439  1.00  1.55           C  
ATOM   2599  CD  ARG A 165     -19.388  15.109 -25.378  1.00  1.55           C  
ATOM   2600  NE  ARG A 165     -19.244  15.961 -26.568  1.00  1.55           N  
ATOM   2601  CZ  ARG A 165     -18.306  16.901 -26.740  1.00  1.55           C  
ATOM   2602  NH1 ARG A 165     -17.403  17.151 -25.811  1.00  1.55           N  
ATOM   2603  NH2 ARG A 165     -18.318  17.569 -27.869  1.00  1.55           N  
ATOM   2604  H   ARG A 165     -19.216  11.029 -25.738  1.00  1.55           H  
ATOM   2605  HA  ARG A 165     -16.807  12.047 -24.611  1.00  1.55           H  
ATOM   2606 1HB  ARG A 165     -19.707  12.707 -24.155  1.00  1.55           H  
ATOM   2607 2HB  ARG A 165     -18.416  13.555 -23.323  1.00  1.55           H  
ATOM   2608 1HG  ARG A 165     -17.472  14.260 -25.488  1.00  1.55           H  
ATOM   2609 2HG  ARG A 165     -18.737  13.362 -26.347  1.00  1.55           H  
ATOM   2610 1HD  ARG A 165     -20.425  14.777 -25.324  1.00  1.55           H  
ATOM   2611 2HD  ARG A 165     -19.149  15.703 -24.499  1.00  1.55           H  
ATOM   2612  HE  ARG A 165     -19.899  15.844 -27.358  1.00  1.55           H  
ATOM   2613 1HH1 ARG A 165     -17.410  16.628 -24.948  1.00  1.55           H  
ATOM   2614 2HH1 ARG A 165     -16.707  17.866 -25.964  1.00  1.55           H  
ATOM   2615 1HH2 ARG A 165     -19.048  17.334 -28.559  1.00  1.55           H  
ATOM   2616 2HH2 ARG A 165     -17.637  18.288 -28.051  1.00  1.55           H  
ATOM   2617  N   PHE A 166     -18.631  10.221 -22.555  1.00  1.46           N  
ATOM   2618  CA  PHE A 166     -18.533   9.539 -21.266  1.00  1.46           C  
ATOM   2619  C   PHE A 166     -17.375   8.547 -21.271  1.00  1.46           C  
ATOM   2620  O   PHE A 166     -16.705   8.347 -20.253  1.00  1.46           O  
ATOM   2621  CB  PHE A 166     -19.839   8.822 -20.917  1.00  1.46           C  
ATOM   2622  CG  PHE A 166     -20.914   9.747 -20.416  1.00  1.46           C  
ATOM   2623  CD1 PHE A 166     -22.089   9.950 -21.122  1.00  1.46           C  
ATOM   2624  CD2 PHE A 166     -20.736  10.423 -19.220  1.00  1.46           C  
ATOM   2625  CE1 PHE A 166     -23.061  10.802 -20.644  1.00  1.46           C  
ATOM   2626  CE2 PHE A 166     -21.703  11.274 -18.733  1.00  1.46           C  
ATOM   2627  CZ  PHE A 166     -22.871  11.465 -19.446  1.00  1.46           C  
ATOM   2628  H   PHE A 166     -19.453  10.092 -23.152  1.00  1.46           H  
ATOM   2629  HA  PHE A 166     -18.341  10.288 -20.498  1.00  1.46           H  
ATOM   2630 1HB  PHE A 166     -20.216   8.303 -21.800  1.00  1.46           H  
ATOM   2631 2HB  PHE A 166     -19.656   8.080 -20.156  1.00  1.46           H  
ATOM   2632  HD1 PHE A 166     -22.242   9.428 -22.058  1.00  1.46           H  
ATOM   2633  HD2 PHE A 166     -19.814  10.277 -18.667  1.00  1.46           H  
ATOM   2634  HE1 PHE A 166     -23.978  10.948 -21.212  1.00  1.46           H  
ATOM   2635  HE2 PHE A 166     -21.546  11.797 -17.792  1.00  1.46           H  
ATOM   2636  HZ  PHE A 166     -23.638  12.137 -19.066  1.00  1.46           H  
ATOM   2637  N   ASN A 167     -17.095   7.966 -22.428  1.00  1.41           N  
ATOM   2638  CA  ASN A 167     -16.004   7.018 -22.525  1.00  1.41           C  
ATOM   2639  C   ASN A 167     -14.658   7.741 -22.566  1.00  1.41           C  
ATOM   2640  O   ASN A 167     -13.658   7.240 -22.038  1.00  1.41           O  
ATOM   2641  CB  ASN A 167     -16.252   6.121 -23.691  1.00  1.41           C  
ATOM   2642  CG  ASN A 167     -17.403   5.292 -23.344  1.00  1.41           C  
ATOM   2643  OD1 ASN A 167     -17.291   4.499 -22.410  1.00  1.41           O  
ATOM   2644  ND2 ASN A 167     -18.494   5.467 -24.020  1.00  1.41           N  
ATOM   2645  H   ASN A 167     -17.691   8.149 -23.239  1.00  1.41           H  
ATOM   2646  HA  ASN A 167     -16.008   6.399 -21.630  1.00  1.41           H  
ATOM   2647 1HB  ASN A 167     -16.470   6.708 -24.586  1.00  1.41           H  
ATOM   2648 2HB  ASN A 167     -15.381   5.491 -23.892  1.00  1.41           H  
ATOM   2649 1HD2 ASN A 167     -19.332   4.952 -23.817  1.00  1.41           H  
ATOM   2650 2HD2 ASN A 167     -18.520   6.182 -24.730  1.00  1.41           H  
ATOM   2651  N   ASP A 168     -14.653   8.969 -23.096  1.00  1.40           N  
ATOM   2652  CA  ASP A 168     -13.440   9.768 -23.116  1.00  1.40           C  
ATOM   2653  C   ASP A 168     -13.155  10.066 -21.648  1.00  1.40           C  
ATOM   2654  O   ASP A 168     -12.029   9.889 -21.180  1.00  1.40           O  
ATOM   2655  CB  ASP A 168     -13.659  11.062 -23.933  1.00  1.40           C  
ATOM   2656  CG  ASP A 168     -12.377  11.878 -24.340  1.00  1.40           C  
ATOM   2657  OD1 ASP A 168     -11.575  11.343 -25.085  1.00  1.40           O  
ATOM   2658  OD2 ASP A 168     -12.221  13.019 -23.932  1.00  1.40           O  
ATOM   2659  H   ASP A 168     -15.495   9.321 -23.549  1.00  1.40           H  
ATOM   2660  HA  ASP A 168     -12.619   9.187 -23.540  1.00  1.40           H  
ATOM   2661 1HB  ASP A 168     -14.212  10.812 -24.840  1.00  1.40           H  
ATOM   2662 2HB  ASP A 168     -14.302  11.727 -23.350  1.00  1.40           H  
ATOM   2663  N   ASP A 169     -14.208  10.425 -20.893  1.00  1.42           N  
ATOM   2664  CA  ASP A 169     -14.064  10.686 -19.468  1.00  1.42           C  
ATOM   2665  C   ASP A 169     -13.541   9.450 -18.721  1.00  1.42           C  
ATOM   2666  O   ASP A 169     -12.686   9.597 -17.840  1.00  1.42           O  
ATOM   2667  CB  ASP A 169     -15.380  11.177 -18.862  1.00  1.42           C  
ATOM   2668  CG  ASP A 169     -15.776  12.654 -19.181  1.00  1.42           C  
ATOM   2669  OD1 ASP A 169     -14.941  13.383 -19.657  1.00  1.42           O  
ATOM   2670  OD2 ASP A 169     -16.897  13.064 -18.877  1.00  1.42           O  
ATOM   2671  H   ASP A 169     -15.117  10.557 -21.334  1.00  1.42           H  
ATOM   2672  HA  ASP A 169     -13.341  11.483 -19.336  1.00  1.42           H  
ATOM   2673 1HB  ASP A 169     -16.166  10.560 -19.251  1.00  1.42           H  
ATOM   2674 2HB  ASP A 169     -15.349  11.038 -17.798  1.00  1.42           H  
ATOM   2675  N   LEU A 170     -13.971   8.230 -19.096  1.00  1.49           N  
ATOM   2676  CA  LEU A 170     -13.416   7.051 -18.422  1.00  1.49           C  
ATOM   2677  C   LEU A 170     -11.918   6.926 -18.698  1.00  1.49           C  
ATOM   2678  O   LEU A 170     -11.137   6.564 -17.812  1.00  1.49           O  
ATOM   2679  CB  LEU A 170     -14.049   5.730 -18.879  1.00  1.49           C  
ATOM   2680  CG  LEU A 170     -15.479   5.452 -18.517  1.00  1.49           C  
ATOM   2681  CD1 LEU A 170     -15.868   4.062 -19.135  1.00  1.49           C  
ATOM   2682  CD2 LEU A 170     -15.618   5.500 -17.023  1.00  1.49           C  
ATOM   2683  H   LEU A 170     -14.704   8.138 -19.799  1.00  1.49           H  
ATOM   2684  HA  LEU A 170     -13.568   7.164 -17.351  1.00  1.49           H  
ATOM   2685 1HB  LEU A 170     -13.986   5.691 -19.966  1.00  1.49           H  
ATOM   2686 2HB  LEU A 170     -13.450   4.909 -18.486  1.00  1.49           H  
ATOM   2687  HG  LEU A 170     -16.128   6.206 -18.956  1.00  1.49           H  
ATOM   2688 1HD1 LEU A 170     -16.887   3.813 -18.904  1.00  1.49           H  
ATOM   2689 2HD1 LEU A 170     -15.745   4.098 -20.218  1.00  1.49           H  
ATOM   2690 3HD1 LEU A 170     -15.220   3.285 -18.725  1.00  1.49           H  
ATOM   2691 1HD2 LEU A 170     -16.647   5.300 -16.739  1.00  1.49           H  
ATOM   2692 2HD2 LEU A 170     -14.964   4.759 -16.597  1.00  1.49           H  
ATOM   2693 3HD2 LEU A 170     -15.330   6.485 -16.662  1.00  1.49           H  
ATOM   2694  N   ASP A 171     -11.507   7.239 -19.926  1.00  1.59           N  
ATOM   2695  CA  ASP A 171     -10.096   7.146 -20.277  1.00  1.59           C  
ATOM   2696  C   ASP A 171      -9.302   8.170 -19.479  1.00  1.59           C  
ATOM   2697  O   ASP A 171      -8.201   7.884 -18.992  1.00  1.59           O  
ATOM   2698  CB  ASP A 171      -9.925   7.357 -21.786  1.00  1.59           C  
ATOM   2699  CG  ASP A 171      -8.518   7.018 -22.378  1.00  1.59           C  
ATOM   2700  OD1 ASP A 171      -8.112   5.873 -22.310  1.00  1.59           O  
ATOM   2701  OD2 ASP A 171      -7.893   7.918 -22.936  1.00  1.59           O  
ATOM   2702  H   ASP A 171     -12.194   7.516 -20.632  1.00  1.59           H  
ATOM   2703  HA  ASP A 171      -9.735   6.162 -20.005  1.00  1.59           H  
ATOM   2704 1HB  ASP A 171     -10.680   6.772 -22.309  1.00  1.59           H  
ATOM   2705 2HB  ASP A 171     -10.144   8.398 -22.006  1.00  1.59           H  
ATOM   2706  N   HIS A 172      -9.904   9.340 -19.267  1.00  1.74           N  
ATOM   2707  CA  HIS A 172      -9.235  10.368 -18.503  1.00  1.74           C  
ATOM   2708  C   HIS A 172      -9.124   9.894 -17.054  1.00  1.74           C  
ATOM   2709  O   HIS A 172      -8.087  10.089 -16.425  1.00  1.74           O  
ATOM   2710  CB  HIS A 172      -9.969  11.715 -18.618  1.00  1.74           C  
ATOM   2711  CG  HIS A 172      -9.886  12.317 -19.999  1.00  1.74           C  
ATOM   2712  ND1 HIS A 172      -8.689  12.663 -20.599  1.00  1.74           N  
ATOM   2713  CD2 HIS A 172     -10.852  12.632 -20.889  1.00  1.74           C  
ATOM   2714  CE1 HIS A 172      -8.941  13.142 -21.814  1.00  1.74           C  
ATOM   2715  NE2 HIS A 172     -10.245  13.122 -22.001  1.00  1.74           N  
ATOM   2716  H   HIS A 172     -10.811   9.522 -19.697  1.00  1.74           H  
ATOM   2717  HA  HIS A 172      -8.226  10.512 -18.885  1.00  1.74           H  
ATOM   2718 1HB  HIS A 172     -11.018  11.583 -18.361  1.00  1.74           H  
ATOM   2719 2HB  HIS A 172      -9.551  12.426 -17.926  1.00  1.74           H  
ATOM   2720  HD2 HIS A 172     -11.920  12.509 -20.770  1.00  1.74           H  
ATOM   2721  HE1 HIS A 172      -8.202  13.484 -22.536  1.00  1.74           H  
ATOM   2722  HE2 HIS A 172     -10.788  13.405 -22.839  1.00  1.74           H  
ATOM   2723  N   SER A 173     -10.154   9.203 -16.543  1.00  1.95           N  
ATOM   2724  CA  SER A 173     -10.121   8.693 -15.172  1.00  1.95           C  
ATOM   2725  C   SER A 173      -8.932   7.774 -15.009  1.00  1.95           C  
ATOM   2726  O   SER A 173      -8.196   7.862 -14.039  1.00  1.95           O  
ATOM   2727  CB  SER A 173     -11.342   7.860 -14.837  1.00  1.95           C  
ATOM   2728  OG  SER A 173     -11.319   7.443 -13.492  1.00  1.95           O  
ATOM   2729  H   SER A 173     -10.995   9.080 -17.103  1.00  1.95           H  
ATOM   2730  HA  SER A 173     -10.030   9.532 -14.480  1.00  1.95           H  
ATOM   2731 1HB  SER A 173     -12.230   8.373 -15.064  1.00  1.95           H  
ATOM   2732 2HB  SER A 173     -11.339   6.978 -15.458  1.00  1.95           H  
ATOM   2733  HG  SER A 173     -10.519   6.919 -13.387  1.00  1.95           H  
ATOM   2734  N   MET A 174      -8.719   6.888 -15.970  1.00  2.19           N  
ATOM   2735  CA  MET A 174      -7.598   5.964 -15.866  1.00  2.19           C  
ATOM   2736  C   MET A 174      -6.238   6.665 -15.987  1.00  2.19           C  
ATOM   2737  O   MET A 174      -5.226   6.152 -15.484  1.00  2.19           O  
ATOM   2738  CB  MET A 174      -7.753   4.837 -16.863  1.00  2.19           C  
ATOM   2739  CG  MET A 174      -8.911   3.908 -16.529  1.00  2.19           C  
ATOM   2740  SD  MET A 174      -8.819   3.209 -14.862  1.00  2.19           S  
ATOM   2741  CE  MET A 174      -7.337   2.214 -14.988  1.00  2.19           C  
ATOM   2742  H   MET A 174      -9.365   6.844 -16.762  1.00  2.19           H  
ATOM   2743  HA  MET A 174      -7.631   5.517 -14.875  1.00  2.19           H  
ATOM   2744 1HB  MET A 174      -7.942   5.262 -17.853  1.00  2.19           H  
ATOM   2745 2HB  MET A 174      -6.835   4.256 -16.916  1.00  2.19           H  
ATOM   2746 1HG  MET A 174      -9.852   4.452 -16.637  1.00  2.19           H  
ATOM   2747 2HG  MET A 174      -8.913   3.088 -17.221  1.00  2.19           H  
ATOM   2748 1HE  MET A 174      -7.154   1.705 -14.041  1.00  2.19           H  
ATOM   2749 2HE  MET A 174      -7.463   1.477 -15.779  1.00  2.19           H  
ATOM   2750 3HE  MET A 174      -6.489   2.854 -15.228  1.00  2.19           H  
ATOM   2751  N   ASP A 175      -6.224   7.852 -16.616  1.00  2.46           N  
ATOM   2752  CA  ASP A 175      -5.017   8.665 -16.770  1.00  2.46           C  
ATOM   2753  C   ASP A 175      -4.872   9.579 -15.519  1.00  2.46           C  
ATOM   2754  O   ASP A 175      -3.927  10.376 -15.393  1.00  2.46           O  
ATOM   2755  CB  ASP A 175      -5.134   9.507 -18.050  1.00  2.46           C  
ATOM   2756  CG  ASP A 175      -3.823   9.800 -18.839  1.00  2.46           C  
ATOM   2757  OD1 ASP A 175      -3.110   8.861 -19.186  1.00  2.46           O  
ATOM   2758  OD2 ASP A 175      -3.564  10.941 -19.115  1.00  2.46           O  
ATOM   2759  H   ASP A 175      -7.086   8.192 -17.047  1.00  2.46           H  
ATOM   2760  HA  ASP A 175      -4.148   8.008 -16.829  1.00  2.46           H  
ATOM   2761 1HB  ASP A 175      -5.833   9.012 -18.728  1.00  2.46           H  
ATOM   2762 2HB  ASP A 175      -5.599  10.465 -17.784  1.00  2.46           H  
ATOM   2763  N   ALA A 176      -5.821   9.467 -14.590  1.00  2.71           N  
ATOM   2764  CA  ALA A 176      -5.775  10.237 -13.375  1.00  2.71           C  
ATOM   2765  C   ALA A 176      -4.599   9.731 -12.629  1.00  2.71           C  
ATOM   2766  O   ALA A 176      -4.077   8.674 -12.960  1.00  2.71           O  
ATOM   2767  CB  ALA A 176      -7.023  10.108 -12.533  1.00  2.71           C  
ATOM   2768  H   ALA A 176      -6.600   8.825 -14.701  1.00  2.71           H  
ATOM   2769  HA  ALA A 176      -5.622  11.279 -13.629  1.00  2.71           H  
ATOM   2770 1HB  ALA A 176      -6.898  10.699 -11.642  1.00  2.71           H  
ATOM   2771 2HB  ALA A 176      -7.887  10.460 -13.092  1.00  2.71           H  
ATOM   2772 3HB  ALA A 176      -7.167   9.072 -12.252  1.00  2.71           H  
ATOM   2773  N   GLN A 177      -4.111  10.508 -11.686  1.00  2.92           N  
ATOM   2774  CA  GLN A 177      -2.957  10.147 -10.873  1.00  2.92           C  
ATOM   2775  C   GLN A 177      -1.646  10.141 -11.698  1.00  2.92           C  
ATOM   2776  O   GLN A 177      -0.566   9.902 -11.159  1.00  2.92           O  
ATOM   2777  CB  GLN A 177      -3.239   8.777 -10.231  1.00  2.92           C  
ATOM   2778  CG  GLN A 177      -4.568   8.737  -9.438  1.00  2.92           C  
ATOM   2779  CD  GLN A 177      -4.991   7.335  -9.007  1.00  2.92           C  
ATOM   2780  OE1 GLN A 177      -4.962   6.393  -9.828  1.00  2.92           O  
ATOM   2781  NE2 GLN A 177      -5.398   7.182  -7.754  1.00  2.92           N  
ATOM   2782  H   GLN A 177      -4.574  11.380 -11.487  1.00  2.92           H  
ATOM   2783  HA  GLN A 177      -2.854  10.883 -10.082  1.00  2.92           H  
ATOM   2784 1HB  GLN A 177      -3.245   8.008 -10.952  1.00  2.92           H  
ATOM   2785 2HB  GLN A 177      -2.441   8.539  -9.530  1.00  2.92           H  
ATOM   2786 1HG  GLN A 177      -4.436   9.325  -8.543  1.00  2.92           H  
ATOM   2787 2HG  GLN A 177      -5.376   9.160 -10.021  1.00  2.92           H  
ATOM   2788 1HE2 GLN A 177      -5.698   6.270  -7.416  1.00  2.92           H  
ATOM   2789 2HE2 GLN A 177      -5.412   7.972  -7.135  1.00  2.92           H  
ATOM   2790  N   LEU A 178      -1.747  10.536 -12.983  1.00  3.04           N  
ATOM   2791  CA  LEU A 178      -0.643  10.880 -13.854  1.00  3.04           C  
ATOM   2792  C   LEU A 178      -0.985  12.347 -14.033  1.00  3.04           C  
ATOM   2793  O   LEU A 178      -0.142  13.244 -14.025  1.00  3.04           O  
ATOM   2794  CB  LEU A 178      -0.677  10.076 -15.163  1.00  3.04           C  
ATOM   2795  CG  LEU A 178      -0.606   8.543 -14.978  1.00  3.04           C  
ATOM   2796  CD1 LEU A 178      -0.750   7.843 -16.327  1.00  3.04           C  
ATOM   2797  CD2 LEU A 178       0.709   8.179 -14.318  1.00  3.04           C  
ATOM   2798  H   LEU A 178      -2.662  10.646 -13.411  1.00  3.04           H  
ATOM   2799  HA  LEU A 178       0.315  10.774 -13.348  1.00  3.04           H  
ATOM   2800 1HB  LEU A 178      -1.572  10.316 -15.715  1.00  3.04           H  
ATOM   2801 2HB  LEU A 178       0.173  10.373 -15.768  1.00  3.04           H  
ATOM   2802  HG  LEU A 178      -1.440   8.220 -14.345  1.00  3.04           H  
ATOM   2803 1HD1 LEU A 178      -0.718   6.766 -16.182  1.00  3.04           H  
ATOM   2804 2HD1 LEU A 178      -1.706   8.122 -16.781  1.00  3.04           H  
ATOM   2805 3HD1 LEU A 178       0.051   8.135 -16.979  1.00  3.04           H  
ATOM   2806 1HD2 LEU A 178       0.757   7.100 -14.174  1.00  3.04           H  
ATOM   2807 2HD2 LEU A 178       1.536   8.499 -14.951  1.00  3.04           H  
ATOM   2808 3HD2 LEU A 178       0.778   8.678 -13.348  1.00  3.04           H  
ATOM   2809  N   ASP A 179      -2.314  12.544 -14.085  1.00  3.04           N  
ATOM   2810  CA  ASP A 179      -3.008  13.828 -14.141  1.00  3.04           C  
ATOM   2811  C   ASP A 179      -4.293  13.816 -13.306  1.00  3.04           C  
ATOM   2812  O   ASP A 179      -5.385  13.742 -13.868  1.00  3.04           O  
ATOM   2813  CB  ASP A 179      -3.381  14.224 -15.560  1.00  3.04           C  
ATOM   2814  CG  ASP A 179      -4.049  15.617 -15.595  1.00  3.04           C  
ATOM   2815  OD1 ASP A 179      -4.514  16.091 -14.543  1.00  3.04           O  
ATOM   2816  OD2 ASP A 179      -4.087  16.200 -16.657  1.00  3.04           O  
ATOM   2817  H   ASP A 179      -2.881  11.696 -14.142  1.00  3.04           H  
ATOM   2818  HA  ASP A 179      -2.337  14.600 -13.768  1.00  3.04           H  
ATOM   2819 1HB  ASP A 179      -2.485  14.243 -16.184  1.00  3.04           H  
ATOM   2820 2HB  ASP A 179      -4.066  13.480 -15.984  1.00  3.04           H  
ATOM   2821  N   PRO A 180      -4.209  14.010 -11.975  1.00  2.92           N  
ATOM   2822  CA  PRO A 180      -5.288  13.896 -11.001  1.00  2.92           C  
ATOM   2823  C   PRO A 180      -6.503  14.778 -11.280  1.00  2.92           C  
ATOM   2824  O   PRO A 180      -7.581  14.506 -10.752  1.00  2.92           O  
ATOM   2825  CB  PRO A 180      -4.618  14.366  -9.700  1.00  2.92           C  
ATOM   2826  CG  PRO A 180      -3.150  14.103  -9.894  1.00  2.92           C  
ATOM   2827  CD  PRO A 180      -2.902  14.365 -11.366  1.00  2.92           C  
ATOM   2828  HA  PRO A 180      -5.602  12.851 -10.915  1.00  2.92           H  
ATOM   2829 1HB  PRO A 180      -4.839  15.433  -9.532  1.00  2.92           H  
ATOM   2830 2HB  PRO A 180      -5.040  13.812  -8.843  1.00  2.92           H  
ATOM   2831 1HG  PRO A 180      -2.569  14.781  -9.250  1.00  2.92           H  
ATOM   2832 2HG  PRO A 180      -2.893  13.093  -9.581  1.00  2.92           H  
ATOM   2833 1HD  PRO A 180      -2.675  15.429 -11.544  1.00  2.92           H  
ATOM   2834 2HD  PRO A 180      -2.094  13.706 -11.693  1.00  2.92           H  
ATOM   2835  N   ASP A 181      -6.382  15.837 -12.093  1.00  2.69           N  
ATOM   2836  CA  ASP A 181      -7.568  16.673 -12.317  1.00  2.69           C  
ATOM   2837  C   ASP A 181      -8.643  15.870 -13.043  1.00  2.69           C  
ATOM   2838  O   ASP A 181      -9.847  16.136 -12.930  1.00  2.69           O  
ATOM   2839  CB  ASP A 181      -7.234  17.963 -13.075  1.00  2.69           C  
ATOM   2840  CG  ASP A 181      -6.496  19.017 -12.206  1.00  2.69           C  
ATOM   2841  OD1 ASP A 181      -6.436  18.843 -11.006  1.00  2.69           O  
ATOM   2842  OD2 ASP A 181      -6.041  20.000 -12.751  1.00  2.69           O  
ATOM   2843  H   ASP A 181      -5.521  16.031 -12.629  1.00  2.69           H  
ATOM   2844  HA  ASP A 181      -7.967  16.963 -11.345  1.00  2.69           H  
ATOM   2845 1HB  ASP A 181      -6.595  17.711 -13.933  1.00  2.69           H  
ATOM   2846 2HB  ASP A 181      -8.149  18.403 -13.466  1.00  2.69           H  
ATOM   2847  N   ALA A 182      -8.194  14.838 -13.751  1.00  2.41           N  
ATOM   2848  CA  ALA A 182      -9.031  13.945 -14.517  1.00  2.41           C  
ATOM   2849  C   ALA A 182     -10.049  13.203 -13.655  1.00  2.41           C  
ATOM   2850  O   ALA A 182     -11.043  12.697 -14.188  1.00  2.41           O  
ATOM   2851  CB  ALA A 182      -8.174  12.947 -15.240  1.00  2.41           C  
ATOM   2852  H   ALA A 182      -7.187  14.656 -13.767  1.00  2.41           H  
ATOM   2853  HA  ALA A 182      -9.578  14.541 -15.245  1.00  2.41           H  
ATOM   2854 1HB  ALA A 182      -8.811  12.328 -15.812  1.00  2.41           H  
ATOM   2855 2HB  ALA A 182      -7.467  13.461 -15.890  1.00  2.41           H  
ATOM   2856 3HB  ALA A 182      -7.631  12.351 -14.526  1.00  2.41           H  
ATOM   2857  N   GLU A 183      -9.819  13.103 -12.338  1.00  2.12           N  
ATOM   2858  CA  GLU A 183     -10.762  12.373 -11.508  1.00  2.12           C  
ATOM   2859  C   GLU A 183     -12.151  12.993 -11.530  1.00  2.12           C  
ATOM   2860  O   GLU A 183     -13.131  12.273 -11.380  1.00  2.12           O  
ATOM   2861  CB  GLU A 183     -10.312  12.259 -10.047  1.00  2.12           C  
ATOM   2862  CG  GLU A 183      -9.119  11.357  -9.805  1.00  2.12           C  
ATOM   2863  CD  GLU A 183      -8.824  11.128  -8.334  1.00  2.12           C  
ATOM   2864  OE1 GLU A 183      -9.457  11.741  -7.506  1.00  2.12           O  
ATOM   2865  OE2 GLU A 183      -7.970  10.324  -8.043  1.00  2.12           O  
ATOM   2866  H   GLU A 183      -9.009  13.553 -11.907  1.00  2.12           H  
ATOM   2867  HA  GLU A 183     -10.843  11.361 -11.908  1.00  2.12           H  
ATOM   2868 1HB  GLU A 183     -10.054  13.251  -9.675  1.00  2.12           H  
ATOM   2869 2HB  GLU A 183     -11.141  11.887  -9.444  1.00  2.12           H  
ATOM   2870 1HG  GLU A 183      -9.274  10.398 -10.302  1.00  2.12           H  
ATOM   2871 2HG  GLU A 183      -8.257  11.843 -10.252  1.00  2.12           H  
ATOM   2872  N   GLU A 184     -12.272  14.314 -11.690  1.00  1.84           N  
ATOM   2873  CA  GLU A 184     -13.617  14.886 -11.673  1.00  1.84           C  
ATOM   2874  C   GLU A 184     -14.512  14.319 -12.800  1.00  1.84           C  
ATOM   2875  O   GLU A 184     -15.516  13.668 -12.486  1.00  1.84           O  
ATOM   2876  CB  GLU A 184     -13.590  16.422 -11.641  1.00  1.84           C  
ATOM   2877  CG  GLU A 184     -14.978  17.068 -11.673  1.00  1.84           C  
ATOM   2878  CD  GLU A 184     -14.954  18.581 -11.606  1.00  1.84           C  
ATOM   2879  OE1 GLU A 184     -13.891  19.146 -11.524  1.00  1.84           O  
ATOM   2880  OE2 GLU A 184     -16.011  19.167 -11.639  1.00  1.84           O  
ATOM   2881  H   GLU A 184     -11.448  14.897 -11.862  1.00  1.84           H  
ATOM   2882  HA  GLU A 184     -14.083  14.586 -10.734  1.00  1.84           H  
ATOM   2883 1HB  GLU A 184     -13.154  16.721 -10.689  1.00  1.84           H  
ATOM   2884 2HB  GLU A 184     -12.952  16.845 -12.397  1.00  1.84           H  
ATOM   2885 1HG  GLU A 184     -15.478  16.770 -12.594  1.00  1.84           H  
ATOM   2886 2HG  GLU A 184     -15.561  16.684 -10.838  1.00  1.84           H  
ATOM   2887  N   PRO A 185     -14.208  14.519 -14.115  1.00  1.60           N  
ATOM   2888  CA  PRO A 185     -14.984  13.948 -15.199  1.00  1.60           C  
ATOM   2889  C   PRO A 185     -14.943  12.424 -15.152  1.00  1.60           C  
ATOM   2890  O   PRO A 185     -15.904  11.752 -15.543  1.00  1.60           O  
ATOM   2891  CB  PRO A 185     -14.262  14.499 -16.445  1.00  1.60           C  
ATOM   2892  CG  PRO A 185     -12.892  14.893 -15.978  1.00  1.60           C  
ATOM   2893  CD  PRO A 185     -13.086  15.365 -14.568  1.00  1.60           C  
ATOM   2894  HA  PRO A 185     -16.011  14.319 -15.149  1.00  1.60           H  
ATOM   2895 1HB  PRO A 185     -14.202  13.721 -17.208  1.00  1.60           H  
ATOM   2896 2HB  PRO A 185     -14.839  15.326 -16.884  1.00  1.60           H  
ATOM   2897 1HG  PRO A 185     -12.219  14.024 -16.046  1.00  1.60           H  
ATOM   2898 2HG  PRO A 185     -12.473  15.669 -16.630  1.00  1.60           H  
ATOM   2899 1HD  PRO A 185     -12.170  15.203 -14.028  1.00  1.60           H  
ATOM   2900 2HD  PRO A 185     -13.384  16.422 -14.577  1.00  1.60           H  
ATOM   2901  N   GLY A 186     -13.894  11.869 -14.553  1.00  1.40           N  
ATOM   2902  CA  GLY A 186     -13.778  10.438 -14.405  1.00  1.40           C  
ATOM   2903  C   GLY A 186     -14.916   9.880 -13.565  1.00  1.40           C  
ATOM   2904  O   GLY A 186     -15.646   8.975 -13.986  1.00  1.40           O  
ATOM   2905  H   GLY A 186     -13.096  12.422 -14.240  1.00  1.40           H  
ATOM   2906 1HA  GLY A 186     -13.776   9.974 -15.390  1.00  1.40           H  
ATOM   2907 2HA  GLY A 186     -12.828  10.225 -13.919  1.00  1.40           H  
ATOM   2908  N   LEU A 187     -15.071  10.436 -12.369  1.00  1.26           N  
ATOM   2909  CA  LEU A 187     -16.107  10.020 -11.447  1.00  1.26           C  
ATOM   2910  C   LEU A 187     -17.488  10.318 -12.029  1.00  1.26           C  
ATOM   2911  O   LEU A 187     -18.424   9.536 -11.831  1.00  1.26           O  
ATOM   2912  CB  LEU A 187     -15.846  10.678 -10.093  1.00  1.26           C  
ATOM   2913  CG  LEU A 187     -14.566  10.119  -9.386  1.00  1.26           C  
ATOM   2914  CD1 LEU A 187     -14.256  10.940  -8.154  1.00  1.26           C  
ATOM   2915  CD2 LEU A 187     -14.788   8.635  -9.025  1.00  1.26           C  
ATOM   2916  H   LEU A 187     -14.428  11.174 -12.083  1.00  1.26           H  
ATOM   2917  HA  LEU A 187     -16.023   8.946 -11.307  1.00  1.26           H  
ATOM   2918 1HB  LEU A 187     -15.702  11.752 -10.250  1.00  1.26           H  
ATOM   2919 2HB  LEU A 187     -16.703  10.524  -9.443  1.00  1.26           H  
ATOM   2920  HG  LEU A 187     -13.714  10.198 -10.064  1.00  1.26           H  
ATOM   2921 1HD1 LEU A 187     -13.354  10.554  -7.677  1.00  1.26           H  
ATOM   2922 2HD1 LEU A 187     -14.093  11.979  -8.452  1.00  1.26           H  
ATOM   2923 3HD1 LEU A 187     -15.090  10.884  -7.458  1.00  1.26           H  
ATOM   2924 1HD2 LEU A 187     -13.891   8.243  -8.543  1.00  1.26           H  
ATOM   2925 2HD2 LEU A 187     -15.632   8.543  -8.343  1.00  1.26           H  
ATOM   2926 3HD2 LEU A 187     -14.990   8.065  -9.931  1.00  1.26           H  
ATOM   2927  N   ARG A 188     -17.620  11.422 -12.775  1.00  1.16           N  
ATOM   2928  CA  ARG A 188     -18.885  11.708 -13.450  1.00  1.16           C  
ATOM   2929  C   ARG A 188     -19.269  10.542 -14.361  1.00  1.16           C  
ATOM   2930  O   ARG A 188     -20.391  10.024 -14.303  1.00  1.16           O  
ATOM   2931  CB  ARG A 188     -18.792  12.988 -14.273  1.00  1.16           C  
ATOM   2932  CG  ARG A 188     -20.027  13.329 -15.083  1.00  1.16           C  
ATOM   2933  CD  ARG A 188     -19.896  14.631 -15.847  1.00  1.16           C  
ATOM   2934  NE  ARG A 188     -18.864  14.655 -16.925  1.00  1.16           N  
ATOM   2935  CZ  ARG A 188     -18.434  15.799 -17.500  1.00  1.16           C  
ATOM   2936  NH1 ARG A 188     -18.914  16.964 -17.103  1.00  1.16           N  
ATOM   2937  NH2 ARG A 188     -17.541  15.746 -18.462  1.00  1.16           N  
ATOM   2938  H   ARG A 188     -16.834  12.070 -12.873  1.00  1.16           H  
ATOM   2939  HA  ARG A 188     -19.661  11.833 -12.697  1.00  1.16           H  
ATOM   2940 1HB  ARG A 188     -18.562  13.827 -13.620  1.00  1.16           H  
ATOM   2941 2HB  ARG A 188     -17.984  12.901 -14.979  1.00  1.16           H  
ATOM   2942 1HG  ARG A 188     -20.203  12.533 -15.807  1.00  1.16           H  
ATOM   2943 2HG  ARG A 188     -20.886  13.407 -14.416  1.00  1.16           H  
ATOM   2944 1HD  ARG A 188     -20.857  14.858 -16.306  1.00  1.16           H  
ATOM   2945 2HD  ARG A 188     -19.650  15.421 -15.139  1.00  1.16           H  
ATOM   2946  HE  ARG A 188     -18.440  13.779 -17.295  1.00  1.16           H  
ATOM   2947 1HH1 ARG A 188     -19.604  17.001 -16.366  1.00  1.16           H  
ATOM   2948 2HH1 ARG A 188     -18.593  17.815 -17.539  1.00  1.16           H  
ATOM   2949 1HH2 ARG A 188     -17.186  14.820 -18.763  1.00  1.16           H  
ATOM   2950 2HH2 ARG A 188     -17.211  16.583 -18.905  1.00  1.16           H  
ATOM   2951  N   ALA A 189     -18.331  10.123 -15.207  1.00  1.10           N  
ATOM   2952  CA  ALA A 189     -18.578   9.006 -16.100  1.00  1.10           C  
ATOM   2953  C   ALA A 189     -18.863   7.743 -15.321  1.00  1.10           C  
ATOM   2954  O   ALA A 189     -19.770   6.997 -15.679  1.00  1.10           O  
ATOM   2955  CB  ALA A 189     -17.406   8.794 -17.014  1.00  1.10           C  
ATOM   2956  H   ALA A 189     -17.423  10.593 -15.227  1.00  1.10           H  
ATOM   2957  HA  ALA A 189     -19.456   9.235 -16.695  1.00  1.10           H  
ATOM   2958 1HB  ALA A 189     -17.605   7.973 -17.699  1.00  1.10           H  
ATOM   2959 2HB  ALA A 189     -17.264   9.691 -17.563  1.00  1.10           H  
ATOM   2960 3HB  ALA A 189     -16.515   8.574 -16.429  1.00  1.10           H  
ATOM   2961  N   ARG A 190     -18.159   7.531 -14.210  1.00  1.06           N  
ATOM   2962  CA  ARG A 190     -18.410   6.343 -13.414  1.00  1.06           C  
ATOM   2963  C   ARG A 190     -19.865   6.318 -12.991  1.00  1.06           C  
ATOM   2964  O   ARG A 190     -20.517   5.279 -13.097  1.00  1.06           O  
ATOM   2965  CB  ARG A 190     -17.545   6.309 -12.166  1.00  1.06           C  
ATOM   2966  CG  ARG A 190     -17.525   4.972 -11.424  1.00  1.06           C  
ATOM   2967  CD  ARG A 190     -18.569   4.842 -10.365  1.00  1.06           C  
ATOM   2968  NE  ARG A 190     -18.417   3.556  -9.656  1.00  1.06           N  
ATOM   2969  CZ  ARG A 190     -19.317   3.004  -8.806  1.00  1.06           C  
ATOM   2970  NH1 ARG A 190     -20.453   3.610  -8.537  1.00  1.06           N  
ATOM   2971  NH2 ARG A 190     -19.050   1.843  -8.237  1.00  1.06           N  
ATOM   2972  H   ARG A 190     -17.413   8.176 -13.949  1.00  1.06           H  
ATOM   2973  HA  ARG A 190     -18.198   5.464 -14.020  1.00  1.06           H  
ATOM   2974 1HB  ARG A 190     -16.518   6.566 -12.430  1.00  1.06           H  
ATOM   2975 2HB  ARG A 190     -17.895   7.058 -11.461  1.00  1.06           H  
ATOM   2976 1HG  ARG A 190     -17.728   4.183 -12.113  1.00  1.06           H  
ATOM   2977 2HG  ARG A 190     -16.546   4.820 -10.970  1.00  1.06           H  
ATOM   2978 1HD  ARG A 190     -18.486   5.655  -9.650  1.00  1.06           H  
ATOM   2979 2HD  ARG A 190     -19.556   4.866 -10.826  1.00  1.06           H  
ATOM   2980  HE  ARG A 190     -17.518   3.057  -9.788  1.00  1.06           H  
ATOM   2981 1HH1 ARG A 190     -20.665   4.500  -8.964  1.00  1.06           H  
ATOM   2982 2HH1 ARG A 190     -21.113   3.182  -7.899  1.00  1.06           H  
ATOM   2983 1HH2 ARG A 190     -18.173   1.351  -8.460  1.00  1.06           H  
ATOM   2984 2HH2 ARG A 190     -19.714   1.422  -7.604  1.00  1.06           H  
ATOM   2985  N   ALA A 191     -20.383   7.463 -12.530  1.00  1.04           N  
ATOM   2986  CA  ALA A 191     -21.776   7.558 -12.110  1.00  1.04           C  
ATOM   2987  C   ALA A 191     -22.718   7.224 -13.269  1.00  1.04           C  
ATOM   2988  O   ALA A 191     -23.703   6.505 -13.094  1.00  1.04           O  
ATOM   2989  CB  ALA A 191     -22.062   8.951 -11.577  1.00  1.04           C  
ATOM   2990  H   ALA A 191     -19.782   8.288 -12.461  1.00  1.04           H  
ATOM   2991  HA  ALA A 191     -21.939   6.833 -11.316  1.00  1.04           H  
ATOM   2992 1HB  ALA A 191     -23.096   9.005 -11.241  1.00  1.04           H  
ATOM   2993 2HB  ALA A 191     -21.392   9.164 -10.745  1.00  1.04           H  
ATOM   2994 3HB  ALA A 191     -21.900   9.681 -12.362  1.00  1.04           H  
ATOM   2995  N   HIS A 192     -22.375   7.676 -14.478  1.00  1.04           N  
ATOM   2996  CA  HIS A 192     -23.178   7.368 -15.662  1.00  1.04           C  
ATOM   2997  C   HIS A 192     -23.237   5.860 -15.873  1.00  1.04           C  
ATOM   2998  O   HIS A 192     -24.314   5.277 -16.043  1.00  1.04           O  
ATOM   2999  CB  HIS A 192     -22.607   8.049 -16.915  1.00  1.04           C  
ATOM   3000  CG  HIS A 192     -23.329   7.733 -18.193  1.00  1.04           C  
ATOM   3001  ND1 HIS A 192     -24.560   8.265 -18.508  1.00  1.04           N  
ATOM   3002  CD2 HIS A 192     -22.978   6.946 -19.240  1.00  1.04           C  
ATOM   3003  CE1 HIS A 192     -24.938   7.819 -19.695  1.00  1.04           C  
ATOM   3004  NE2 HIS A 192     -23.998   7.021 -20.162  1.00  1.04           N  
ATOM   3005  H   HIS A 192     -21.551   8.276 -14.563  1.00  1.04           H  
ATOM   3006  HA  HIS A 192     -24.196   7.724 -15.516  1.00  1.04           H  
ATOM   3007 1HB  HIS A 192     -22.607   9.128 -16.772  1.00  1.04           H  
ATOM   3008 2HB  HIS A 192     -21.583   7.751 -17.059  1.00  1.04           H  
ATOM   3009  HD1 HIS A 192     -25.090   8.899 -17.944  1.00  1.04           H  
ATOM   3010  HD2 HIS A 192     -22.101   6.332 -19.440  1.00  1.04           H  
ATOM   3011  HE1 HIS A 192     -25.889   8.128 -20.125  1.00  1.04           H  
ATOM   3012  N   PHE A 193     -22.070   5.227 -15.841  1.00  1.03           N  
ATOM   3013  CA  PHE A 193     -22.003   3.797 -16.077  1.00  1.03           C  
ATOM   3014  C   PHE A 193     -22.621   3.012 -14.923  1.00  1.03           C  
ATOM   3015  O   PHE A 193     -23.231   1.961 -15.135  1.00  1.03           O  
ATOM   3016  CB  PHE A 193     -20.558   3.414 -16.365  1.00  1.03           C  
ATOM   3017  CG  PHE A 193     -20.191   3.837 -17.754  1.00  1.03           C  
ATOM   3018  CD1 PHE A 193     -19.399   4.933 -18.006  1.00  1.03           C  
ATOM   3019  CD2 PHE A 193     -20.678   3.137 -18.814  1.00  1.03           C  
ATOM   3020  CE1 PHE A 193     -19.123   5.322 -19.295  1.00  1.03           C  
ATOM   3021  CE2 PHE A 193     -20.395   3.503 -20.095  1.00  1.03           C  
ATOM   3022  CZ  PHE A 193     -19.626   4.602 -20.338  1.00  1.03           C  
ATOM   3023  H   PHE A 193     -21.220   5.764 -15.672  1.00  1.03           H  
ATOM   3024  HA  PHE A 193     -22.579   3.581 -16.972  1.00  1.03           H  
ATOM   3025 1HB  PHE A 193     -19.894   3.918 -15.656  1.00  1.03           H  
ATOM   3026 2HB  PHE A 193     -20.418   2.338 -16.267  1.00  1.03           H  
ATOM   3027  HD1 PHE A 193     -18.997   5.492 -17.187  1.00  1.03           H  
ATOM   3028  HD2 PHE A 193     -21.308   2.269 -18.623  1.00  1.03           H  
ATOM   3029  HE1 PHE A 193     -18.498   6.194 -19.481  1.00  1.03           H  
ATOM   3030  HE2 PHE A 193     -20.793   2.922 -20.919  1.00  1.03           H  
ATOM   3031  HZ  PHE A 193     -19.419   4.899 -21.352  1.00  1.03           H  
ATOM   3032  N   ASN A 194     -22.545   3.544 -13.707  1.00  1.03           N  
ATOM   3033  CA  ASN A 194     -23.199   2.909 -12.578  1.00  1.03           C  
ATOM   3034  C   ASN A 194     -24.681   2.858 -12.858  1.00  1.03           C  
ATOM   3035  O   ASN A 194     -25.285   1.791 -12.781  1.00  1.03           O  
ATOM   3036  CB  ASN A 194     -22.918   3.638 -11.276  1.00  1.03           C  
ATOM   3037  CG  ASN A 194     -23.597   3.010 -10.059  1.00  1.03           C  
ATOM   3038  OD1 ASN A 194     -23.372   1.850  -9.684  1.00  1.03           O  
ATOM   3039  ND2 ASN A 194     -24.430   3.792  -9.423  1.00  1.03           N  
ATOM   3040  H   ASN A 194     -22.011   4.394 -13.559  1.00  1.03           H  
ATOM   3041  HA  ASN A 194     -22.854   1.883 -12.495  1.00  1.03           H  
ATOM   3042 1HB  ASN A 194     -21.843   3.670 -11.115  1.00  1.03           H  
ATOM   3043 2HB  ASN A 194     -23.260   4.664 -11.365  1.00  1.03           H  
ATOM   3044 1HD2 ASN A 194     -24.916   3.465  -8.614  1.00  1.03           H  
ATOM   3045 2HD2 ASN A 194     -24.585   4.729  -9.753  1.00  1.03           H  
ATOM   3046  N   ASP A 195     -25.271   3.995 -13.230  1.00  1.04           N  
ATOM   3047  CA  ASP A 195     -26.697   4.026 -13.510  1.00  1.04           C  
ATOM   3048  C   ASP A 195     -27.082   3.078 -14.656  1.00  1.04           C  
ATOM   3049  O   ASP A 195     -28.134   2.428 -14.592  1.00  1.04           O  
ATOM   3050  CB  ASP A 195     -27.160   5.461 -13.789  1.00  1.04           C  
ATOM   3051  CG  ASP A 195     -27.207   6.333 -12.506  1.00  1.04           C  
ATOM   3052  OD1 ASP A 195     -27.126   5.779 -11.428  1.00  1.04           O  
ATOM   3053  OD2 ASP A 195     -27.358   7.530 -12.621  1.00  1.04           O  
ATOM   3054  H   ASP A 195     -24.720   4.855 -13.299  1.00  1.04           H  
ATOM   3055  HA  ASP A 195     -27.218   3.691 -12.615  1.00  1.04           H  
ATOM   3056 1HB  ASP A 195     -26.466   5.926 -14.498  1.00  1.04           H  
ATOM   3057 2HB  ASP A 195     -28.145   5.447 -14.249  1.00  1.04           H  
ATOM   3058  N   LEU A 196     -26.234   2.953 -15.691  1.00  1.05           N  
ATOM   3059  CA  LEU A 196     -26.559   2.025 -16.780  1.00  1.05           C  
ATOM   3060  C   LEU A 196     -26.592   0.565 -16.295  1.00  1.05           C  
ATOM   3061  O   LEU A 196     -27.495  -0.202 -16.661  1.00  1.05           O  
ATOM   3062  CB  LEU A 196     -25.536   2.141 -17.923  1.00  1.05           C  
ATOM   3063  CG  LEU A 196     -25.552   3.436 -18.769  1.00  1.05           C  
ATOM   3064  CD1 LEU A 196     -24.352   3.441 -19.720  1.00  1.05           C  
ATOM   3065  CD2 LEU A 196     -26.844   3.503 -19.560  1.00  1.05           C  
ATOM   3066  H   LEU A 196     -25.390   3.528 -15.731  1.00  1.05           H  
ATOM   3067  HA  LEU A 196     -27.545   2.282 -17.165  1.00  1.05           H  
ATOM   3068 1HB  LEU A 196     -24.540   2.037 -17.498  1.00  1.05           H  
ATOM   3069 2HB  LEU A 196     -25.701   1.323 -18.587  1.00  1.05           H  
ATOM   3070  HG  LEU A 196     -25.477   4.307 -18.114  1.00  1.05           H  
ATOM   3071 1HD1 LEU A 196     -24.367   4.347 -20.314  1.00  1.05           H  
ATOM   3072 2HD1 LEU A 196     -23.446   3.404 -19.149  1.00  1.05           H  
ATOM   3073 3HD1 LEU A 196     -24.404   2.581 -20.381  1.00  1.05           H  
ATOM   3074 1HD2 LEU A 196     -26.855   4.417 -20.157  1.00  1.05           H  
ATOM   3075 2HD2 LEU A 196     -26.916   2.635 -20.223  1.00  1.05           H  
ATOM   3076 3HD2 LEU A 196     -27.690   3.506 -18.874  1.00  1.05           H  
ATOM   3077  N   VAL A 197     -25.634   0.197 -15.437  1.00  1.09           N  
ATOM   3078  CA  VAL A 197     -25.554  -1.165 -14.911  1.00  1.09           C  
ATOM   3079  C   VAL A 197     -26.651  -1.426 -13.895  1.00  1.09           C  
ATOM   3080  O   VAL A 197     -27.252  -2.498 -13.891  1.00  1.09           O  
ATOM   3081  CB  VAL A 197     -24.186  -1.447 -14.269  1.00  1.09           C  
ATOM   3082  CG1 VAL A 197     -24.193  -2.829 -13.590  1.00  1.09           C  
ATOM   3083  CG2 VAL A 197     -23.115  -1.420 -15.328  1.00  1.09           C  
ATOM   3084  H   VAL A 197     -24.916   0.876 -15.171  1.00  1.09           H  
ATOM   3085  HA  VAL A 197     -25.681  -1.858 -15.742  1.00  1.09           H  
ATOM   3086  HB  VAL A 197     -23.982  -0.684 -13.512  1.00  1.09           H  
ATOM   3087 1HG1 VAL A 197     -23.222  -3.013 -13.137  1.00  1.09           H  
ATOM   3088 2HG1 VAL A 197     -24.964  -2.855 -12.817  1.00  1.09           H  
ATOM   3089 3HG1 VAL A 197     -24.398  -3.599 -14.333  1.00  1.09           H  
ATOM   3090 1HG2 VAL A 197     -22.151  -1.611 -14.864  1.00  1.09           H  
ATOM   3091 2HG2 VAL A 197     -23.327  -2.187 -16.072  1.00  1.09           H  
ATOM   3092 3HG2 VAL A 197     -23.098  -0.444 -15.807  1.00  1.09           H  
ATOM   3093  N   ARG A 198     -26.898  -0.466 -13.009  1.00  1.15           N  
ATOM   3094  CA  ARG A 198     -27.927  -0.612 -11.994  1.00  1.15           C  
ATOM   3095  C   ARG A 198     -29.306  -0.726 -12.646  1.00  1.15           C  
ATOM   3096  O   ARG A 198     -30.142  -1.520 -12.200  1.00  1.15           O  
ATOM   3097  CB  ARG A 198     -27.887   0.576 -11.047  1.00  1.15           C  
ATOM   3098  CG  ARG A 198     -26.607   0.682 -10.203  1.00  1.15           C  
ATOM   3099  CD  ARG A 198     -26.550  -0.285  -9.106  1.00  1.15           C  
ATOM   3100  NE  ARG A 198     -25.324  -0.134  -8.316  1.00  1.15           N  
ATOM   3101  CZ  ARG A 198     -25.018  -0.917  -7.260  1.00  1.15           C  
ATOM   3102  NH1 ARG A 198     -25.891  -1.847  -6.890  1.00  1.15           N  
ATOM   3103  NH2 ARG A 198     -23.867  -0.758  -6.612  1.00  1.15           N  
ATOM   3104  H   ARG A 198     -26.359   0.394 -13.041  1.00  1.15           H  
ATOM   3105  HA  ARG A 198     -27.727  -1.519 -11.424  1.00  1.15           H  
ATOM   3106 1HB  ARG A 198     -27.971   1.497 -11.625  1.00  1.15           H  
ATOM   3107 2HB  ARG A 198     -28.736   0.535 -10.368  1.00  1.15           H  
ATOM   3108 1HG  ARG A 198     -25.746   0.475 -10.831  1.00  1.15           H  
ATOM   3109 2HG  ARG A 198     -26.520   1.687  -9.794  1.00  1.15           H  
ATOM   3110 1HD  ARG A 198     -27.402  -0.139  -8.446  1.00  1.15           H  
ATOM   3111 2HD  ARG A 198     -26.571  -1.296  -9.514  1.00  1.15           H  
ATOM   3112  HE  ARG A 198     -24.643   0.581  -8.617  1.00  1.15           H  
ATOM   3113 1HH1 ARG A 198     -26.763  -1.937  -7.386  1.00  1.15           H  
ATOM   3114 2HH1 ARG A 198     -25.702  -2.498  -6.102  1.00  1.15           H  
ATOM   3115 1HH2 ARG A 198     -23.200  -0.053  -6.899  1.00  1.15           H  
ATOM   3116 2HH2 ARG A 198     -23.640  -1.354  -5.822  1.00  1.15           H  
ATOM   3117  N   SER A 199     -29.536   0.016 -13.743  1.00  1.24           N  
ATOM   3118  CA  SER A 199     -30.811  -0.078 -14.438  1.00  1.24           C  
ATOM   3119  C   SER A 199     -30.947  -1.485 -14.994  1.00  1.24           C  
ATOM   3120  O   SER A 199     -31.986  -2.137 -14.838  1.00  1.24           O  
ATOM   3121  CB  SER A 199     -30.872   0.919 -15.576  1.00  1.24           C  
ATOM   3122  OG  SER A 199     -30.831   2.235 -15.096  1.00  1.24           O  
ATOM   3123  H   SER A 199     -28.842   0.685 -14.079  1.00  1.24           H  
ATOM   3124  HA  SER A 199     -31.621   0.110 -13.734  1.00  1.24           H  
ATOM   3125 1HB  SER A 199     -30.029   0.752 -16.249  1.00  1.24           H  
ATOM   3126 2HB  SER A 199     -31.784   0.763 -16.147  1.00  1.24           H  
ATOM   3127  HG  SER A 199     -29.913   2.360 -14.763  1.00  1.24           H  
ATOM   3128  N   TRP A 200     -29.851  -1.982 -15.576  1.00  1.34           N  
ATOM   3129  CA  TRP A 200     -29.831  -3.326 -16.110  1.00  1.34           C  
ATOM   3130  C   TRP A 200     -30.106  -4.330 -14.993  1.00  1.34           C  
ATOM   3131  O   TRP A 200     -30.887  -5.251 -15.167  1.00  1.34           O  
ATOM   3132  CB  TRP A 200     -28.470  -3.645 -16.754  1.00  1.34           C  
ATOM   3133  CG  TRP A 200     -28.420  -4.992 -17.280  1.00  1.34           C  
ATOM   3134  CD1 TRP A 200     -28.716  -5.425 -18.525  1.00  1.34           C  
ATOM   3135  CD2 TRP A 200     -28.089  -6.144 -16.522  1.00  1.34           C  
ATOM   3136  NE1 TRP A 200     -28.578  -6.774 -18.586  1.00  1.34           N  
ATOM   3137  CE2 TRP A 200     -28.227  -7.223 -17.343  1.00  1.34           C  
ATOM   3138  CE3 TRP A 200     -27.697  -6.336 -15.221  1.00  1.34           C  
ATOM   3139  CZ2 TRP A 200     -28.025  -8.469 -16.890  1.00  1.34           C  
ATOM   3140  CZ3 TRP A 200     -27.504  -7.576 -14.766  1.00  1.34           C  
ATOM   3141  CH2 TRP A 200     -27.665  -8.624 -15.553  1.00  1.34           C  
ATOM   3142  H   TRP A 200     -29.023  -1.398 -15.693  1.00  1.34           H  
ATOM   3143  HA  TRP A 200     -30.610  -3.419 -16.862  1.00  1.34           H  
ATOM   3144 1HB  TRP A 200     -28.261  -2.937 -17.556  1.00  1.34           H  
ATOM   3145 2HB  TRP A 200     -27.684  -3.550 -16.025  1.00  1.34           H  
ATOM   3146  HD1 TRP A 200     -29.008  -4.787 -19.356  1.00  1.34           H  
ATOM   3147  HE1 TRP A 200     -28.716  -7.330 -19.419  1.00  1.34           H  
ATOM   3148  HE3 TRP A 200     -27.547  -5.497 -14.566  1.00  1.34           H  
ATOM   3149  HZ2 TRP A 200     -28.157  -9.298 -17.525  1.00  1.34           H  
ATOM   3150  HZ3 TRP A 200     -27.229  -7.691 -13.739  1.00  1.34           H  
ATOM   3151  HH2 TRP A 200     -27.511  -9.602 -15.129  1.00  1.34           H  
ATOM   3152  N   LEU A 201     -29.476  -4.154 -13.836  1.00  1.45           N  
ATOM   3153  CA  LEU A 201     -29.613  -5.107 -12.738  1.00  1.45           C  
ATOM   3154  C   LEU A 201     -31.071  -5.168 -12.291  1.00  1.45           C  
ATOM   3155  O   LEU A 201     -31.589  -6.242 -11.980  1.00  1.45           O  
ATOM   3156  CB  LEU A 201     -28.632  -4.704 -11.619  1.00  1.45           C  
ATOM   3157  CG  LEU A 201     -28.416  -5.664 -10.451  1.00  1.45           C  
ATOM   3158  CD1 LEU A 201     -27.878  -7.000 -10.989  1.00  1.45           C  
ATOM   3159  CD2 LEU A 201     -27.394  -5.029  -9.482  1.00  1.45           C  
ATOM   3160  H   LEU A 201     -28.842  -3.368 -13.734  1.00  1.45           H  
ATOM   3161  HA  LEU A 201     -29.348  -6.098 -13.083  1.00  1.45           H  
ATOM   3162 1HB  LEU A 201     -27.659  -4.516 -12.075  1.00  1.45           H  
ATOM   3163 2HB  LEU A 201     -28.985  -3.765 -11.198  1.00  1.45           H  
ATOM   3164  HG  LEU A 201     -29.359  -5.847  -9.935  1.00  1.45           H  
ATOM   3165 1HD1 LEU A 201     -27.711  -7.688 -10.158  1.00  1.45           H  
ATOM   3166 2HD1 LEU A 201     -28.602  -7.435 -11.679  1.00  1.45           H  
ATOM   3167 3HD1 LEU A 201     -26.935  -6.827 -11.509  1.00  1.45           H  
ATOM   3168 1HD2 LEU A 201     -27.212  -5.701  -8.634  1.00  1.45           H  
ATOM   3169 2HD2 LEU A 201     -26.454  -4.852 -10.005  1.00  1.45           H  
ATOM   3170 3HD2 LEU A 201     -27.785  -4.082  -9.112  1.00  1.45           H  
ATOM   3171  N   GLY A 202     -31.747  -4.016 -12.297  1.00  1.53           N  
ATOM   3172  CA  GLY A 202     -33.166  -3.939 -11.968  1.00  1.53           C  
ATOM   3173  C   GLY A 202     -34.056  -4.735 -12.944  1.00  1.53           C  
ATOM   3174  O   GLY A 202     -35.077  -5.298 -12.539  1.00  1.53           O  
ATOM   3175  H   GLY A 202     -31.249  -3.154 -12.523  1.00  1.53           H  
ATOM   3176 1HA  GLY A 202     -33.318  -4.304 -10.953  1.00  1.53           H  
ATOM   3177 2HA  GLY A 202     -33.468  -2.894 -11.979  1.00  1.53           H  
ATOM   3178  N   ASP A 203     -33.665  -4.777 -14.226  1.00  1.56           N  
ATOM   3179  CA  ASP A 203     -34.428  -5.461 -15.279  1.00  1.56           C  
ATOM   3180  C   ASP A 203     -33.494  -6.128 -16.310  1.00  1.56           C  
ATOM   3181  O   ASP A 203     -33.393  -5.644 -17.440  1.00  1.56           O  
ATOM   3182  CB  ASP A 203     -35.339  -4.464 -16.002  1.00  1.56           C  
ATOM   3183  CG  ASP A 203     -36.341  -5.117 -16.981  1.00  1.56           C  
ATOM   3184  OD1 ASP A 203     -36.644  -6.275 -16.820  1.00  1.56           O  
ATOM   3185  OD2 ASP A 203     -36.798  -4.433 -17.870  1.00  1.56           O  
ATOM   3186  H   ASP A 203     -32.816  -4.264 -14.483  1.00  1.56           H  
ATOM   3187  HA  ASP A 203     -35.064  -6.208 -14.816  1.00  1.56           H  
ATOM   3188 1HB  ASP A 203     -35.898  -3.889 -15.265  1.00  1.56           H  
ATOM   3189 2HB  ASP A 203     -34.720  -3.760 -16.559  1.00  1.56           H  
ATOM   3190  N   PRO A 204     -32.807  -7.228 -15.954  1.00  1.50           N  
ATOM   3191  CA  PRO A 204     -31.738  -7.845 -16.719  1.00  1.50           C  
ATOM   3192  C   PRO A 204     -32.195  -8.473 -18.024  1.00  1.50           C  
ATOM   3193  O   PRO A 204     -33.314  -8.987 -18.119  1.00  1.50           O  
ATOM   3194  CB  PRO A 204     -31.212  -8.903 -15.747  1.00  1.50           C  
ATOM   3195  CG  PRO A 204     -32.384  -9.238 -14.863  1.00  1.50           C  
ATOM   3196  CD  PRO A 204     -33.156  -7.944 -14.721  1.00  1.50           C  
ATOM   3197  HA  PRO A 204     -30.976  -7.077 -16.916  1.00  1.50           H  
ATOM   3198 1HB  PRO A 204     -30.810  -9.764 -16.306  1.00  1.50           H  
ATOM   3199 2HB  PRO A 204     -30.401  -8.478 -15.160  1.00  1.50           H  
ATOM   3200 1HG  PRO A 204     -32.978 -10.042 -15.318  1.00  1.50           H  
ATOM   3201 2HG  PRO A 204     -32.023  -9.615 -13.895  1.00  1.50           H  
ATOM   3202 1HD  PRO A 204     -34.223  -8.182 -14.684  1.00  1.50           H  
ATOM   3203 2HD  PRO A 204     -32.818  -7.385 -13.842  1.00  1.50           H  
ATOM   3204  N   GLY A 205     -31.308  -8.483 -19.016  1.00  1.39           N  
ATOM   3205  CA  GLY A 205     -31.591  -9.117 -20.298  1.00  1.39           C  
ATOM   3206  C   GLY A 205     -31.142 -10.587 -20.350  1.00  1.39           C  
ATOM   3207  O   GLY A 205     -30.505 -11.071 -19.416  1.00  1.39           O  
ATOM   3208  H   GLY A 205     -30.419  -8.025 -18.864  1.00  1.39           H  
ATOM   3209 1HA  GLY A 205     -32.663  -9.045 -20.479  1.00  1.39           H  
ATOM   3210 2HA  GLY A 205     -31.092  -8.547 -21.081  1.00  1.39           H  
ATOM   3211  N   PRO A 206     -31.453 -11.294 -21.461  1.00  1.25           N  
ATOM   3212  CA  PRO A 206     -31.142 -12.693 -21.770  1.00  1.25           C  
ATOM   3213  C   PRO A 206     -29.739 -13.013 -22.307  1.00  1.25           C  
ATOM   3214  O   PRO A 206     -29.390 -14.186 -22.448  1.00  1.25           O  
ATOM   3215  CB  PRO A 206     -32.159 -12.988 -22.873  1.00  1.25           C  
ATOM   3216  CG  PRO A 206     -32.336 -11.670 -23.589  1.00  1.25           C  
ATOM   3217  CD  PRO A 206     -32.260 -10.624 -22.509  1.00  1.25           C  
ATOM   3218  HA  PRO A 206     -31.354 -13.303 -20.884  1.00  1.25           H  
ATOM   3219 1HB  PRO A 206     -31.771 -13.776 -23.534  1.00  1.25           H  
ATOM   3220 2HB  PRO A 206     -33.094 -13.366 -22.434  1.00  1.25           H  
ATOM   3221 1HG  PRO A 206     -31.546 -11.550 -24.348  1.00  1.25           H  
ATOM   3222 2HG  PRO A 206     -33.296 -11.655 -24.127  1.00  1.25           H  
ATOM   3223 1HD  PRO A 206     -31.749  -9.738 -22.905  1.00  1.25           H  
ATOM   3224 2HD  PRO A 206     -33.276 -10.404 -22.150  1.00  1.25           H  
ATOM   3225  N   HIS A 207     -28.966 -12.000 -22.666  1.00  1.11           N  
ATOM   3226  CA  HIS A 207     -27.684 -12.231 -23.339  1.00  1.11           C  
ATOM   3227  C   HIS A 207     -26.750 -11.055 -23.140  1.00  1.11           C  
ATOM   3228  O   HIS A 207     -27.196  -9.912 -23.003  1.00  1.11           O  
ATOM   3229  CB  HIS A 207     -27.893 -12.511 -24.843  1.00  1.11           C  
ATOM   3230  CG  HIS A 207     -26.637 -13.006 -25.615  1.00  1.11           C  
ATOM   3231  ND1 HIS A 207     -25.696 -12.142 -26.144  1.00  1.11           N  
ATOM   3232  CD2 HIS A 207     -26.204 -14.264 -25.921  1.00  1.11           C  
ATOM   3233  CE1 HIS A 207     -24.735 -12.840 -26.745  1.00  1.11           C  
ATOM   3234  NE2 HIS A 207     -25.014 -14.132 -26.630  1.00  1.11           N  
ATOM   3235  H   HIS A 207     -29.268 -11.054 -22.504  1.00  1.11           H  
ATOM   3236  HA  HIS A 207     -27.196 -13.103 -22.903  1.00  1.11           H  
ATOM   3237 1HB  HIS A 207     -28.674 -13.263 -24.961  1.00  1.11           H  
ATOM   3238 2HB  HIS A 207     -28.247 -11.602 -25.326  1.00  1.11           H  
ATOM   3239  HD1 HIS A 207     -25.717 -11.140 -26.085  1.00  1.11           H  
ATOM   3240  HD2 HIS A 207     -26.609 -15.255 -25.716  1.00  1.11           H  
ATOM   3241  HE1 HIS A 207     -23.898 -12.328 -27.222  1.00  1.11           H  
ATOM   3242  N   GLY A 208     -25.458 -11.351 -23.091  1.00  1.00           N  
ATOM   3243  CA  GLY A 208     -24.418 -10.366 -22.926  1.00  1.00           C  
ATOM   3244  C   GLY A 208     -23.541 -10.777 -21.762  1.00  1.00           C  
ATOM   3245  O   GLY A 208     -23.929 -11.600 -20.925  1.00  1.00           O  
ATOM   3246  H   GLY A 208     -25.130 -12.309 -23.218  1.00  1.00           H  
ATOM   3247 1HA  GLY A 208     -23.823 -10.308 -23.839  1.00  1.00           H  
ATOM   3248 2HA  GLY A 208     -24.847  -9.383 -22.748  1.00  1.00           H  
ATOM   3249  N   VAL A 209     -22.368 -10.215 -21.688  1.00  0.93           N  
ATOM   3250  CA  VAL A 209     -21.476 -10.565 -20.602  1.00  0.93           C  
ATOM   3251  C   VAL A 209     -22.067 -10.242 -19.255  1.00  0.93           C  
ATOM   3252  O   VAL A 209     -21.914 -11.015 -18.317  1.00  0.93           O  
ATOM   3253  CB  VAL A 209     -20.150  -9.865 -20.755  1.00  0.93           C  
ATOM   3254  CG1 VAL A 209     -19.306 -10.006 -19.569  1.00  0.93           C  
ATOM   3255  CG2 VAL A 209     -19.471 -10.456 -21.837  1.00  0.93           C  
ATOM   3256  H   VAL A 209     -22.103  -9.548 -22.420  1.00  0.93           H  
ATOM   3257  HA  VAL A 209     -21.296 -11.641 -20.651  1.00  0.93           H  
ATOM   3258  HB  VAL A 209     -20.318  -8.838 -20.905  1.00  0.93           H  
ATOM   3259 1HG1 VAL A 209     -18.361  -9.489 -19.733  1.00  0.93           H  
ATOM   3260 2HG1 VAL A 209     -19.818  -9.565 -18.720  1.00  0.93           H  
ATOM   3261 3HG1 VAL A 209     -19.116 -11.041 -19.394  1.00  0.93           H  
ATOM   3262 1HG2 VAL A 209     -18.530  -9.963 -21.921  1.00  0.93           H  
ATOM   3263 2HG2 VAL A 209     -19.320 -11.507 -21.628  1.00  0.93           H  
ATOM   3264 3HG2 VAL A 209     -20.063 -10.334 -22.743  1.00  0.93           H  
ATOM   3265  N   LEU A 210     -22.717  -9.095 -19.152  1.00  0.89           N  
ATOM   3266  CA  LEU A 210     -23.288  -8.661 -17.898  1.00  0.89           C  
ATOM   3267  C   LEU A 210     -24.218  -9.699 -17.233  1.00  0.89           C  
ATOM   3268  O   LEU A 210     -23.954 -10.032 -16.079  1.00  0.89           O  
ATOM   3269  CB  LEU A 210     -23.906  -7.279 -18.141  1.00  0.89           C  
ATOM   3270  CG  LEU A 210     -24.642  -6.632 -17.091  1.00  0.89           C  
ATOM   3271  CD1 LEU A 210     -23.838  -6.493 -15.939  1.00  0.89           C  
ATOM   3272  CD2 LEU A 210     -25.009  -5.247 -17.586  1.00  0.89           C  
ATOM   3273  H   LEU A 210     -22.840  -8.512 -19.977  1.00  0.89           H  
ATOM   3274  HA  LEU A 210     -22.459  -8.497 -17.211  1.00  0.89           H  
ATOM   3275 1HB  LEU A 210     -23.098  -6.613 -18.388  1.00  0.89           H  
ATOM   3276 2HB  LEU A 210     -24.563  -7.323 -19.000  1.00  0.89           H  
ATOM   3277  HG  LEU A 210     -25.493  -7.201 -16.849  1.00  0.89           H  
ATOM   3278 1HD1 LEU A 210     -24.401  -5.989 -15.160  1.00  0.89           H  
ATOM   3279 2HD1 LEU A 210     -23.566  -7.491 -15.617  1.00  0.89           H  
ATOM   3280 3HD1 LEU A 210     -22.965  -5.933 -16.177  1.00  0.89           H  
ATOM   3281 1HD2 LEU A 210     -25.555  -4.713 -16.816  1.00  0.89           H  
ATOM   3282 2HD2 LEU A 210     -24.099  -4.699 -17.822  1.00  0.89           H  
ATOM   3283 3HD2 LEU A 210     -25.626  -5.335 -18.487  1.00  0.89           H  
ATOM   3284  N   PRO A 211     -25.268 -10.292 -17.864  1.00  0.88           N  
ATOM   3285  CA  PRO A 211     -26.032 -11.360 -17.230  1.00  0.88           C  
ATOM   3286  C   PRO A 211     -25.205 -12.582 -16.895  1.00  0.88           C  
ATOM   3287  O   PRO A 211     -25.461 -13.236 -15.886  1.00  0.88           O  
ATOM   3288  CB  PRO A 211     -27.142 -11.677 -18.252  1.00  0.88           C  
ATOM   3289  CG  PRO A 211     -26.665 -11.089 -19.553  1.00  0.88           C  
ATOM   3290  CD  PRO A 211     -25.802  -9.856 -19.160  1.00  0.88           C  
ATOM   3291  HA  PRO A 211     -26.467 -10.981 -16.308  1.00  0.88           H  
ATOM   3292 1HB  PRO A 211     -27.227 -12.774 -18.342  1.00  0.88           H  
ATOM   3293 2HB  PRO A 211     -28.123 -11.335 -17.921  1.00  0.88           H  
ATOM   3294 1HG  PRO A 211     -26.127 -11.862 -20.107  1.00  0.88           H  
ATOM   3295 2HG  PRO A 211     -27.532 -10.812 -20.172  1.00  0.88           H  
ATOM   3296 1HD  PRO A 211     -25.055  -9.686 -19.881  1.00  0.88           H  
ATOM   3297 2HD  PRO A 211     -26.411  -8.971 -19.049  1.00  0.88           H  
ATOM   3298  N   ASP A 212     -24.126 -12.850 -17.620  1.00  0.90           N  
ATOM   3299  CA  ASP A 212     -23.377 -14.029 -17.205  1.00  0.90           C  
ATOM   3300  C   ASP A 212     -22.416 -13.717 -16.068  1.00  0.90           C  
ATOM   3301  O   ASP A 212     -22.150 -14.565 -15.223  1.00  0.90           O  
ATOM   3302  CB  ASP A 212     -22.768 -14.762 -18.385  1.00  0.90           C  
ATOM   3303  CG  ASP A 212     -23.900 -15.449 -19.205  1.00  0.90           C  
ATOM   3304  OD1 ASP A 212     -24.670 -16.174 -18.580  1.00  0.90           O  
ATOM   3305  OD2 ASP A 212     -23.977 -15.300 -20.399  1.00  0.90           O  
ATOM   3306  H   ASP A 212     -23.872 -12.320 -18.464  1.00  0.90           H  
ATOM   3307  HA  ASP A 212     -24.092 -14.741 -16.805  1.00  0.90           H  
ATOM   3308 1HB  ASP A 212     -22.242 -14.043 -19.022  1.00  0.90           H  
ATOM   3309 2HB  ASP A 212     -22.053 -15.507 -18.040  1.00  0.90           H  
ATOM   3310  N   VAL A 213     -21.934 -12.489 -15.993  1.00  0.94           N  
ATOM   3311  CA  VAL A 213     -21.106 -12.114 -14.862  1.00  0.94           C  
ATOM   3312  C   VAL A 213     -21.950 -12.123 -13.595  1.00  0.94           C  
ATOM   3313  O   VAL A 213     -21.590 -12.754 -12.600  1.00  0.94           O  
ATOM   3314  CB  VAL A 213     -20.479 -10.727 -15.087  1.00  0.94           C  
ATOM   3315  CG1 VAL A 213     -19.823 -10.223 -13.850  1.00  0.94           C  
ATOM   3316  CG2 VAL A 213     -19.436 -10.852 -16.141  1.00  0.94           C  
ATOM   3317  H   VAL A 213     -22.145 -11.813 -16.722  1.00  0.94           H  
ATOM   3318  HA  VAL A 213     -20.307 -12.846 -14.762  1.00  0.94           H  
ATOM   3319  HB  VAL A 213     -21.257 -10.022 -15.391  1.00  0.94           H  
ATOM   3320 1HG1 VAL A 213     -19.386  -9.245 -14.040  1.00  0.94           H  
ATOM   3321 2HG1 VAL A 213     -20.576 -10.142 -13.090  1.00  0.94           H  
ATOM   3322 3HG1 VAL A 213     -19.051 -10.901 -13.532  1.00  0.94           H  
ATOM   3323 1HG2 VAL A 213     -18.980  -9.882 -16.328  1.00  0.94           H  
ATOM   3324 2HG2 VAL A 213     -18.681 -11.553 -15.811  1.00  0.94           H  
ATOM   3325 3HG2 VAL A 213     -19.889 -11.217 -17.033  1.00  0.94           H  
ATOM   3326  N   VAL A 214     -23.127 -11.517 -13.666  1.00  1.01           N  
ATOM   3327  CA  VAL A 214     -24.025 -11.427 -12.525  1.00  1.01           C  
ATOM   3328  C   VAL A 214     -24.467 -12.792 -12.012  1.00  1.01           C  
ATOM   3329  O   VAL A 214     -24.512 -13.020 -10.806  1.00  1.01           O  
ATOM   3330  CB  VAL A 214     -25.198 -10.529 -12.894  1.00  1.01           C  
ATOM   3331  CG1 VAL A 214     -26.274 -10.547 -11.841  1.00  1.01           C  
ATOM   3332  CG2 VAL A 214     -24.626  -9.179 -13.032  1.00  1.01           C  
ATOM   3333  H   VAL A 214     -23.394 -11.053 -14.538  1.00  1.01           H  
ATOM   3334  HA  VAL A 214     -23.484 -10.928 -11.722  1.00  1.01           H  
ATOM   3335  HB  VAL A 214     -25.637 -10.858 -13.838  1.00  1.01           H  
ATOM   3336 1HG1 VAL A 214     -27.078  -9.875 -12.136  1.00  1.01           H  
ATOM   3337 2HG1 VAL A 214     -26.663 -11.560 -11.741  1.00  1.01           H  
ATOM   3338 3HG1 VAL A 214     -25.858 -10.219 -10.888  1.00  1.01           H  
ATOM   3339 1HG2 VAL A 214     -25.360  -8.475 -13.296  1.00  1.01           H  
ATOM   3340 2HG2 VAL A 214     -24.194  -8.920 -12.082  1.00  1.01           H  
ATOM   3341 3HG2 VAL A 214     -23.853  -9.191 -13.791  1.00  1.01           H  
ATOM   3342  N   ARG A 215     -24.768 -13.721 -12.913  1.00  1.11           N  
ATOM   3343  CA  ARG A 215     -25.136 -15.084 -12.525  1.00  1.11           C  
ATOM   3344  C   ARG A 215     -24.017 -15.832 -11.776  1.00  1.11           C  
ATOM   3345  O   ARG A 215     -24.291 -16.791 -11.050  1.00  1.11           O  
ATOM   3346  CB  ARG A 215     -25.515 -15.884 -13.764  1.00  1.11           C  
ATOM   3347  CG  ARG A 215     -26.877 -15.524 -14.395  1.00  1.11           C  
ATOM   3348  CD  ARG A 215     -27.052 -16.143 -15.760  1.00  1.11           C  
ATOM   3349  NE  ARG A 215     -28.351 -15.834 -16.340  1.00  1.11           N  
ATOM   3350  CZ  ARG A 215     -28.636 -15.884 -17.655  1.00  1.11           C  
ATOM   3351  NH1 ARG A 215     -27.710 -16.189 -18.545  1.00  1.11           N  
ATOM   3352  NH2 ARG A 215     -29.868 -15.620 -18.069  1.00  1.11           N  
ATOM   3353  H   ARG A 215     -24.763 -13.491 -13.909  1.00  1.11           H  
ATOM   3354  HA  ARG A 215     -26.006 -15.023 -11.872  1.00  1.11           H  
ATOM   3355 1HB  ARG A 215     -24.747 -15.735 -14.528  1.00  1.11           H  
ATOM   3356 2HB  ARG A 215     -25.522 -16.945 -13.517  1.00  1.11           H  
ATOM   3357 1HG  ARG A 215     -27.672 -15.909 -13.756  1.00  1.11           H  
ATOM   3358 2HG  ARG A 215     -26.981 -14.449 -14.473  1.00  1.11           H  
ATOM   3359 1HD  ARG A 215     -26.287 -15.753 -16.435  1.00  1.11           H  
ATOM   3360 2HD  ARG A 215     -26.950 -17.228 -15.697  1.00  1.11           H  
ATOM   3361  HE  ARG A 215     -29.104 -15.596 -15.710  1.00  1.11           H  
ATOM   3362 1HH1 ARG A 215     -26.723 -16.371 -18.281  1.00  1.11           H  
ATOM   3363 2HH1 ARG A 215     -27.949 -16.225 -19.518  1.00  1.11           H  
ATOM   3364 1HH2 ARG A 215     -30.588 -15.376 -17.403  1.00  1.11           H  
ATOM   3365 2HH2 ARG A 215     -30.086 -15.663 -19.054  1.00  1.11           H  
ATOM   3366  N   LEU A 216     -22.759 -15.438 -11.994  1.00  1.24           N  
ATOM   3367  CA  LEU A 216     -21.612 -16.101 -11.392  1.00  1.24           C  
ATOM   3368  C   LEU A 216     -21.070 -15.382 -10.147  1.00  1.24           C  
ATOM   3369  O   LEU A 216     -20.600 -16.035  -9.206  1.00  1.24           O  
ATOM   3370  CB  LEU A 216     -20.505 -16.212 -12.438  1.00  1.24           C  
ATOM   3371  CG  LEU A 216     -20.806 -17.047 -13.685  1.00  1.24           C  
ATOM   3372  CD1 LEU A 216     -19.611 -16.935 -14.679  1.00  1.24           C  
ATOM   3373  CD2 LEU A 216     -21.049 -18.481 -13.269  1.00  1.24           C  
ATOM   3374  H   LEU A 216     -22.577 -14.620 -12.570  1.00  1.24           H  
ATOM   3375  HA  LEU A 216     -21.917 -17.102 -11.098  1.00  1.24           H  
ATOM   3376 1HB  LEU A 216     -20.281 -15.208 -12.781  1.00  1.24           H  
ATOM   3377 2HB  LEU A 216     -19.627 -16.631 -11.962  1.00  1.24           H  
ATOM   3378  HG  LEU A 216     -21.694 -16.670 -14.174  1.00  1.24           H  
ATOM   3379 1HD1 LEU A 216     -19.823 -17.521 -15.574  1.00  1.24           H  
ATOM   3380 2HD1 LEU A 216     -19.469 -15.885 -14.961  1.00  1.24           H  
ATOM   3381 3HD1 LEU A 216     -18.702 -17.309 -14.211  1.00  1.24           H  
ATOM   3382 1HD2 LEU A 216     -21.271 -19.083 -14.150  1.00  1.24           H  
ATOM   3383 2HD2 LEU A 216     -20.160 -18.871 -12.775  1.00  1.24           H  
ATOM   3384 3HD2 LEU A 216     -21.896 -18.519 -12.579  1.00  1.24           H  
ATOM   3385  N   LEU A 217     -21.176 -14.044 -10.107  1.00  1.40           N  
ATOM   3386  CA  LEU A 217     -20.582 -13.252  -9.020  1.00  1.40           C  
ATOM   3387  C   LEU A 217     -20.907 -13.618  -7.576  1.00  1.40           C  
ATOM   3388  O   LEU A 217     -20.008 -13.507  -6.744  1.00  1.40           O  
ATOM   3389  CB  LEU A 217     -20.849 -11.759  -9.182  1.00  1.40           C  
ATOM   3390  CG  LEU A 217     -20.048 -11.025 -10.219  1.00  1.40           C  
ATOM   3391  CD1 LEU A 217     -20.587  -9.620 -10.345  1.00  1.40           C  
ATOM   3392  CD2 LEU A 217     -18.594 -10.982  -9.780  1.00  1.40           C  
ATOM   3393  H   LEU A 217     -21.598 -13.560 -10.899  1.00  1.40           H  
ATOM   3394  HA  LEU A 217     -19.506 -13.357  -9.114  1.00  1.40           H  
ATOM   3395 1HB  LEU A 217     -21.896 -11.609  -9.433  1.00  1.40           H  
ATOM   3396 2HB  LEU A 217     -20.645 -11.289  -8.238  1.00  1.40           H  
ATOM   3397  HG  LEU A 217     -20.122 -11.525 -11.163  1.00  1.40           H  
ATOM   3398 1HD1 LEU A 217     -20.009  -9.069 -11.081  1.00  1.40           H  
ATOM   3399 2HD1 LEU A 217     -21.630  -9.657 -10.654  1.00  1.40           H  
ATOM   3400 3HD1 LEU A 217     -20.511  -9.116  -9.388  1.00  1.40           H  
ATOM   3401 1HD2 LEU A 217     -18.005 -10.448 -10.524  1.00  1.40           H  
ATOM   3402 2HD2 LEU A 217     -18.514 -10.471  -8.818  1.00  1.40           H  
ATOM   3403 3HD2 LEU A 217     -18.219 -11.992  -9.679  1.00  1.40           H  
ATOM   3404  N   PRO A 218     -22.115 -14.042  -7.182  1.00  1.58           N  
ATOM   3405  CA  PRO A 218     -22.408 -14.414  -5.810  1.00  1.58           C  
ATOM   3406  C   PRO A 218     -21.449 -15.491  -5.277  1.00  1.58           C  
ATOM   3407  O   PRO A 218     -21.255 -15.600  -4.065  1.00  1.58           O  
ATOM   3408  CB  PRO A 218     -23.851 -14.916  -5.907  1.00  1.58           C  
ATOM   3409  CG  PRO A 218     -24.425 -14.165  -7.095  1.00  1.58           C  
ATOM   3410  CD  PRO A 218     -23.286 -14.068  -8.075  1.00  1.58           C  
ATOM   3411  HA  PRO A 218     -22.354 -13.514  -5.181  1.00  1.58           H  
ATOM   3412 1HB  PRO A 218     -23.857 -16.008  -6.054  1.00  1.58           H  
ATOM   3413 2HB  PRO A 218     -24.386 -14.715  -4.967  1.00  1.58           H  
ATOM   3414 1HG  PRO A 218     -25.283 -14.710  -7.514  1.00  1.58           H  
ATOM   3415 2HG  PRO A 218     -24.795 -13.178  -6.783  1.00  1.58           H  
ATOM   3416 1HD  PRO A 218     -23.307 -14.962  -8.706  1.00  1.58           H  
ATOM   3417 2HD  PRO A 218     -23.376 -13.149  -8.647  1.00  1.58           H  
ATOM   3418  N   GLY A 219     -20.838 -16.292  -6.166  1.00  1.77           N  
ATOM   3419  CA  GLY A 219     -19.920 -17.332  -5.716  1.00  1.77           C  
ATOM   3420  C   GLY A 219     -18.466 -16.845  -5.621  1.00  1.77           C  
ATOM   3421  O   GLY A 219     -17.575 -17.619  -5.265  1.00  1.77           O  
ATOM   3422  H   GLY A 219     -20.972 -16.182  -7.173  1.00  1.77           H  
ATOM   3423 1HA  GLY A 219     -20.244 -17.705  -4.745  1.00  1.77           H  
ATOM   3424 2HA  GLY A 219     -19.973 -18.170  -6.409  1.00  1.77           H  
ATOM   3425  N   SER A 220     -18.217 -15.569  -5.945  1.00  1.94           N  
ATOM   3426  CA  SER A 220     -16.860 -15.020  -5.944  1.00  1.94           C  
ATOM   3427  C   SER A 220     -16.427 -14.421  -4.595  1.00  1.94           C  
ATOM   3428  O   SER A 220     -15.309 -13.922  -4.460  1.00  1.94           O  
ATOM   3429  CB  SER A 220     -16.705 -14.000  -7.059  1.00  1.94           C  
ATOM   3430  OG  SER A 220     -17.478 -12.859  -6.833  1.00  1.94           O  
ATOM   3431  H   SER A 220     -18.984 -14.957  -6.217  1.00  1.94           H  
ATOM   3432  HA  SER A 220     -16.177 -15.838  -6.167  1.00  1.94           H  
ATOM   3433 1HB  SER A 220     -15.659 -13.724  -7.154  1.00  1.94           H  
ATOM   3434 2HB  SER A 220     -17.011 -14.456  -7.996  1.00  1.94           H  
ATOM   3435  HG  SER A 220     -18.362 -13.175  -6.558  1.00  1.94           H  
ATOM   3436  N   GLY A 221     -17.323 -14.385  -3.604  1.00  2.05           N  
ATOM   3437  CA  GLY A 221     -16.988 -13.868  -2.263  1.00  2.05           C  
ATOM   3438  C   GLY A 221     -17.019 -12.338  -2.122  1.00  2.05           C  
ATOM   3439  O   GLY A 221     -17.668 -11.793  -1.227  1.00  2.05           O  
ATOM   3440  H   GLY A 221     -18.245 -14.765  -3.772  1.00  2.05           H  
ATOM   3441 1HA  GLY A 221     -17.680 -14.303  -1.541  1.00  2.05           H  
ATOM   3442 2HA  GLY A 221     -15.997 -14.228  -1.989  1.00  2.05           H  
ATOM   3443  N   VAL A 222     -16.303 -11.668  -3.010  1.00  2.08           N  
ATOM   3444  CA  VAL A 222     -16.182 -10.213  -3.062  1.00  2.08           C  
ATOM   3445  C   VAL A 222     -17.538  -9.533  -3.220  1.00  2.08           C  
ATOM   3446  O   VAL A 222     -18.491 -10.120  -3.748  1.00  2.08           O  
ATOM   3447  CB  VAL A 222     -15.308  -9.816  -4.253  1.00  2.08           C  
ATOM   3448  CG1 VAL A 222     -13.903 -10.384  -4.114  1.00  2.08           C  
ATOM   3449  CG2 VAL A 222     -15.966 -10.344  -5.488  1.00  2.08           C  
ATOM   3450  H   VAL A 222     -15.795 -12.241  -3.682  1.00  2.08           H  
ATOM   3451  HA  VAL A 222     -15.716  -9.871  -2.137  1.00  2.08           H  
ATOM   3452  HB  VAL A 222     -15.234  -8.733  -4.300  1.00  2.08           H  
ATOM   3453 1HG1 VAL A 222     -13.298 -10.096  -4.966  1.00  2.08           H  
ATOM   3454 2HG1 VAL A 222     -13.441 -10.002  -3.205  1.00  2.08           H  
ATOM   3455 3HG1 VAL A 222     -13.958 -11.475  -4.064  1.00  2.08           H  
ATOM   3456 1HG2 VAL A 222     -15.385 -10.070  -6.342  1.00  2.08           H  
ATOM   3457 2HG2 VAL A 222     -16.026 -11.423  -5.418  1.00  2.08           H  
ATOM   3458 3HG2 VAL A 222     -16.971  -9.926  -5.582  1.00  2.08           H  
ATOM   3459  N   GLU A 223     -17.663  -8.291  -2.759  1.00  2.02           N  
ATOM   3460  CA  GLU A 223     -18.963  -7.670  -2.932  1.00  2.02           C  
ATOM   3461  C   GLU A 223     -19.282  -7.565  -4.415  1.00  2.02           C  
ATOM   3462  O   GLU A 223     -18.765  -6.698  -5.127  1.00  2.02           O  
ATOM   3463  CB  GLU A 223     -18.999  -6.280  -2.300  1.00  2.02           C  
ATOM   3464  CG  GLU A 223     -20.354  -5.581  -2.411  1.00  2.02           C  
ATOM   3465  CD  GLU A 223     -21.437  -6.247  -1.585  1.00  2.02           C  
ATOM   3466  OE1 GLU A 223     -21.223  -6.463  -0.416  1.00  2.02           O  
ATOM   3467  OE2 GLU A 223     -22.473  -6.539  -2.131  1.00  2.02           O  
ATOM   3468  H   GLU A 223     -16.896  -7.809  -2.315  1.00  2.02           H  
ATOM   3469  HA  GLU A 223     -19.717  -8.298  -2.456  1.00  2.02           H  
ATOM   3470 1HB  GLU A 223     -18.735  -6.347  -1.244  1.00  2.02           H  
ATOM   3471 2HB  GLU A 223     -18.258  -5.642  -2.786  1.00  2.02           H  
ATOM   3472 1HG  GLU A 223     -20.245  -4.544  -2.087  1.00  2.02           H  
ATOM   3473 2HG  GLU A 223     -20.656  -5.571  -3.458  1.00  2.02           H  
ATOM   3474  N   ALA A 224     -20.235  -8.387  -4.823  1.00  1.89           N  
ATOM   3475  CA  ALA A 224     -20.667  -8.514  -6.201  1.00  1.89           C  
ATOM   3476  C   ALA A 224     -21.191  -7.231  -6.825  1.00  1.89           C  
ATOM   3477  O   ALA A 224     -20.924  -6.982  -7.991  1.00  1.89           O  
ATOM   3478  CB  ALA A 224     -21.754  -9.565  -6.287  1.00  1.89           C  
ATOM   3479  H   ALA A 224     -20.547  -9.059  -4.133  1.00  1.89           H  
ATOM   3480  HA  ALA A 224     -19.805  -8.842  -6.785  1.00  1.89           H  
ATOM   3481 1HB  ALA A 224     -22.054  -9.691  -7.322  1.00  1.89           H  
ATOM   3482 2HB  ALA A 224     -21.378 -10.513  -5.894  1.00  1.89           H  
ATOM   3483 3HB  ALA A 224     -22.613  -9.244  -5.703  1.00  1.89           H  
ATOM   3484  N   ASP A 225     -21.926  -6.383  -6.100  1.00  1.71           N  
ATOM   3485  CA  ASP A 225     -22.426  -5.205  -6.823  1.00  1.71           C  
ATOM   3486  C   ASP A 225     -21.352  -4.211  -7.214  1.00  1.71           C  
ATOM   3487  O   ASP A 225     -21.363  -3.687  -8.330  1.00  1.71           O  
ATOM   3488  CB  ASP A 225     -23.465  -4.417  -6.050  1.00  1.71           C  
ATOM   3489  CG  ASP A 225     -24.841  -5.023  -5.957  1.00  1.71           C  
ATOM   3490  OD1 ASP A 225     -25.126  -5.984  -6.628  1.00  1.71           O  
ATOM   3491  OD2 ASP A 225     -25.644  -4.426  -5.267  1.00  1.71           O  
ATOM   3492  H   ASP A 225     -22.134  -6.551  -5.123  1.00  1.71           H  
ATOM   3493  HA  ASP A 225     -22.897  -5.558  -7.742  1.00  1.71           H  
ATOM   3494 1HB  ASP A 225     -23.092  -4.250  -5.036  1.00  1.71           H  
ATOM   3495 2HB  ASP A 225     -23.549  -3.454  -6.513  1.00  1.71           H  
ATOM   3496  N   ASP A 226     -20.400  -3.958  -6.327  1.00  1.53           N  
ATOM   3497  CA  ASP A 226     -19.379  -2.989  -6.674  1.00  1.53           C  
ATOM   3498  C   ASP A 226     -18.417  -3.606  -7.654  1.00  1.53           C  
ATOM   3499  O   ASP A 226     -17.966  -2.941  -8.588  1.00  1.53           O  
ATOM   3500  CB  ASP A 226     -18.691  -2.450  -5.438  1.00  1.53           C  
ATOM   3501  CG  ASP A 226     -19.652  -1.570  -4.644  1.00  1.53           C  
ATOM   3502  OD1 ASP A 226     -20.693  -1.228  -5.183  1.00  1.53           O  
ATOM   3503  OD2 ASP A 226     -19.349  -1.239  -3.532  1.00  1.53           O  
ATOM   3504  H   ASP A 226     -20.393  -4.425  -5.430  1.00  1.53           H  
ATOM   3505  HA  ASP A 226     -19.857  -2.145  -7.167  1.00  1.53           H  
ATOM   3506 1HB  ASP A 226     -18.356  -3.282  -4.812  1.00  1.53           H  
ATOM   3507 2HB  ASP A 226     -17.813  -1.870  -5.726  1.00  1.53           H  
ATOM   3508  N   VAL A 227     -18.133  -4.896  -7.498  1.00  1.38           N  
ATOM   3509  CA  VAL A 227     -17.264  -5.534  -8.460  1.00  1.38           C  
ATOM   3510  C   VAL A 227     -17.921  -5.508  -9.821  1.00  1.38           C  
ATOM   3511  O   VAL A 227     -17.270  -5.179 -10.805  1.00  1.38           O  
ATOM   3512  CB  VAL A 227     -16.916  -6.963  -8.047  1.00  1.38           C  
ATOM   3513  CG1 VAL A 227     -16.209  -7.677  -9.163  1.00  1.38           C  
ATOM   3514  CG2 VAL A 227     -15.996  -6.896  -6.847  1.00  1.38           C  
ATOM   3515  H   VAL A 227     -18.505  -5.439  -6.714  1.00  1.38           H  
ATOM   3516  HA  VAL A 227     -16.333  -4.968  -8.514  1.00  1.38           H  
ATOM   3517  HB  VAL A 227     -17.830  -7.509  -7.801  1.00  1.38           H  
ATOM   3518 1HG1 VAL A 227     -15.964  -8.682  -8.838  1.00  1.38           H  
ATOM   3519 2HG1 VAL A 227     -16.856  -7.724 -10.041  1.00  1.38           H  
ATOM   3520 3HG1 VAL A 227     -15.302  -7.136  -9.405  1.00  1.38           H  
ATOM   3521 1HG2 VAL A 227     -15.737  -7.872  -6.546  1.00  1.38           H  
ATOM   3522 2HG2 VAL A 227     -15.090  -6.352  -7.115  1.00  1.38           H  
ATOM   3523 3HG2 VAL A 227     -16.496  -6.386  -6.028  1.00  1.38           H  
ATOM   3524  N   LEU A 228     -19.219  -5.805  -9.888  1.00  1.27           N  
ATOM   3525  CA  LEU A 228     -19.925  -5.784 -11.152  1.00  1.27           C  
ATOM   3526  C   LEU A 228     -19.835  -4.436 -11.826  1.00  1.27           C  
ATOM   3527  O   LEU A 228     -19.407  -4.339 -12.974  1.00  1.27           O  
ATOM   3528  CB  LEU A 228     -21.413  -6.030 -10.954  1.00  1.27           C  
ATOM   3529  CG  LEU A 228     -22.200  -5.992 -12.205  1.00  1.27           C  
ATOM   3530  CD1 LEU A 228     -21.711  -7.153 -13.055  1.00  1.27           C  
ATOM   3531  CD2 LEU A 228     -23.706  -6.016 -11.862  1.00  1.27           C  
ATOM   3532  H   LEU A 228     -19.735  -6.079  -9.055  1.00  1.27           H  
ATOM   3533  HA  LEU A 228     -19.496  -6.542 -11.805  1.00  1.27           H  
ATOM   3534 1HB  LEU A 228     -21.558  -6.992 -10.493  1.00  1.27           H  
ATOM   3535 2HB  LEU A 228     -21.812  -5.275 -10.283  1.00  1.27           H  
ATOM   3536  HG  LEU A 228     -21.983  -5.081 -12.759  1.00  1.27           H  
ATOM   3537 1HD1 LEU A 228     -22.212  -7.169 -13.972  1.00  1.27           H  
ATOM   3538 2HD1 LEU A 228     -20.643  -7.040 -13.239  1.00  1.27           H  
ATOM   3539 3HD1 LEU A 228     -21.889  -8.083 -12.535  1.00  1.27           H  
ATOM   3540 1HD2 LEU A 228     -24.300  -5.996 -12.774  1.00  1.27           H  
ATOM   3541 2HD2 LEU A 228     -23.940  -6.899 -11.294  1.00  1.27           H  
ATOM   3542 3HD2 LEU A 228     -23.945  -5.140 -11.256  1.00  1.27           H  
ATOM   3543  N   VAL A 229     -20.194  -3.379 -11.105  1.00  1.20           N  
ATOM   3544  CA  VAL A 229     -20.192  -2.061 -11.708  1.00  1.20           C  
ATOM   3545  C   VAL A 229     -18.805  -1.625 -12.130  1.00  1.20           C  
ATOM   3546  O   VAL A 229     -18.623  -1.098 -13.234  1.00  1.20           O  
ATOM   3547  CB  VAL A 229     -20.771  -1.020 -10.734  1.00  1.20           C  
ATOM   3548  CG1 VAL A 229     -20.566   0.386 -11.307  1.00  1.20           C  
ATOM   3549  CG2 VAL A 229     -22.262  -1.293 -10.529  1.00  1.20           C  
ATOM   3550  H   VAL A 229     -20.508  -3.495 -10.139  1.00  1.20           H  
ATOM   3551  HA  VAL A 229     -20.827  -2.096 -12.593  1.00  1.20           H  
ATOM   3552  HB  VAL A 229     -20.246  -1.088  -9.775  1.00  1.20           H  
ATOM   3553 1HG1 VAL A 229     -20.975   1.121 -10.621  1.00  1.20           H  
ATOM   3554 2HG1 VAL A 229     -19.500   0.575 -11.444  1.00  1.20           H  
ATOM   3555 3HG1 VAL A 229     -21.071   0.460 -12.265  1.00  1.20           H  
ATOM   3556 1HG2 VAL A 229     -22.670  -0.569  -9.837  1.00  1.20           H  
ATOM   3557 2HG2 VAL A 229     -22.777  -1.215 -11.476  1.00  1.20           H  
ATOM   3558 3HG2 VAL A 229     -22.397  -2.293 -10.123  1.00  1.20           H  
ATOM   3559  N   ASN A 230     -17.818  -1.829 -11.258  1.00  1.18           N  
ATOM   3560  CA  ASN A 230     -16.473  -1.392 -11.560  1.00  1.18           C  
ATOM   3561  C   ASN A 230     -15.899  -2.222 -12.718  1.00  1.18           C  
ATOM   3562  O   ASN A 230     -15.166  -1.696 -13.564  1.00  1.18           O  
ATOM   3563  CB  ASN A 230     -15.604  -1.519 -10.333  1.00  1.18           C  
ATOM   3564  CG  ASN A 230     -16.012  -0.613  -9.215  1.00  1.18           C  
ATOM   3565  OD1 ASN A 230     -16.794   0.339  -9.392  1.00  1.18           O  
ATOM   3566  ND2 ASN A 230     -15.463  -0.890  -8.058  1.00  1.18           N  
ATOM   3567  H   ASN A 230     -18.001  -2.280 -10.362  1.00  1.18           H  
ATOM   3568  HA  ASN A 230     -16.504  -0.350 -11.876  1.00  1.18           H  
ATOM   3569 1HB  ASN A 230     -15.601  -2.554  -9.978  1.00  1.18           H  
ATOM   3570 2HB  ASN A 230     -14.603  -1.253 -10.596  1.00  1.18           H  
ATOM   3571 1HD2 ASN A 230     -15.661  -0.334  -7.244  1.00  1.18           H  
ATOM   3572 2HD2 ASN A 230     -14.802  -1.663  -7.991  1.00  1.18           H  
ATOM   3573  N   SER A 231     -16.248  -3.522 -12.757  1.00  1.18           N  
ATOM   3574  CA  SER A 231     -15.808  -4.449 -13.796  1.00  1.18           C  
ATOM   3575  C   SER A 231     -16.369  -4.049 -15.141  1.00  1.18           C  
ATOM   3576  O   SER A 231     -15.627  -3.990 -16.120  1.00  1.18           O  
ATOM   3577  CB  SER A 231     -16.237  -5.870 -13.492  1.00  1.18           C  
ATOM   3578  OG  SER A 231     -15.804  -6.749 -14.495  1.00  1.18           O  
ATOM   3579  H   SER A 231     -16.840  -3.903 -12.023  1.00  1.18           H  
ATOM   3580  HA  SER A 231     -14.721  -4.416 -13.851  1.00  1.18           H  
ATOM   3581 1HB  SER A 231     -15.841  -6.178 -12.539  1.00  1.18           H  
ATOM   3582 2HB  SER A 231     -17.323  -5.912 -13.412  1.00  1.18           H  
ATOM   3583  HG  SER A 231     -16.387  -6.600 -15.241  1.00  1.18           H  
ATOM   3584  N   VAL A 232     -17.676  -3.760 -15.192  1.00  1.21           N  
ATOM   3585  CA  VAL A 232     -18.303  -3.351 -16.439  1.00  1.21           C  
ATOM   3586  C   VAL A 232     -17.690  -2.061 -16.920  1.00  1.21           C  
ATOM   3587  O   VAL A 232     -17.403  -1.923 -18.104  1.00  1.21           O  
ATOM   3588  CB  VAL A 232     -19.811  -3.146 -16.299  1.00  1.21           C  
ATOM   3589  CG1 VAL A 232     -20.338  -2.514 -17.572  1.00  1.21           C  
ATOM   3590  CG2 VAL A 232     -20.517  -4.464 -16.069  1.00  1.21           C  
ATOM   3591  H   VAL A 232     -18.244  -3.841 -14.347  1.00  1.21           H  
ATOM   3592  HA  VAL A 232     -18.129  -4.124 -17.186  1.00  1.21           H  
ATOM   3593  HB  VAL A 232     -20.004  -2.476 -15.460  1.00  1.21           H  
ATOM   3594 1HG1 VAL A 232     -21.405  -2.350 -17.498  1.00  1.21           H  
ATOM   3595 2HG1 VAL A 232     -19.834  -1.567 -17.718  1.00  1.21           H  
ATOM   3596 3HG1 VAL A 232     -20.132  -3.168 -18.414  1.00  1.21           H  
ATOM   3597 1HG2 VAL A 232     -21.572  -4.260 -15.971  1.00  1.21           H  
ATOM   3598 2HG2 VAL A 232     -20.340  -5.130 -16.914  1.00  1.21           H  
ATOM   3599 3HG2 VAL A 232     -20.153  -4.931 -15.166  1.00  1.21           H  
ATOM   3600  N   ARG A 233     -17.479  -1.109 -16.011  1.00  1.24           N  
ATOM   3601  CA  ARG A 233     -16.855   0.142 -16.395  1.00  1.24           C  
ATOM   3602  C   ARG A 233     -15.496  -0.108 -17.030  1.00  1.24           C  
ATOM   3603  O   ARG A 233     -15.198   0.437 -18.092  1.00  1.24           O  
ATOM   3604  CB  ARG A 233     -16.682   1.036 -15.197  1.00  1.24           C  
ATOM   3605  CG  ARG A 233     -16.076   2.366 -15.485  1.00  1.24           C  
ATOM   3606  CD  ARG A 233     -15.868   3.092 -14.236  1.00  1.24           C  
ATOM   3607  NE  ARG A 233     -14.944   2.403 -13.379  1.00  1.24           N  
ATOM   3608  CZ  ARG A 233     -13.608   2.420 -13.499  1.00  1.24           C  
ATOM   3609  NH1 ARG A 233     -13.014   3.128 -14.433  1.00  1.24           N  
ATOM   3610  NH2 ARG A 233     -12.905   1.710 -12.660  1.00  1.24           N  
ATOM   3611  H   ARG A 233     -17.755  -1.248 -15.037  1.00  1.24           H  
ATOM   3612  HA  ARG A 233     -17.498   0.643 -17.119  1.00  1.24           H  
ATOM   3613 1HB  ARG A 233     -17.652   1.205 -14.728  1.00  1.24           H  
ATOM   3614 2HB  ARG A 233     -16.053   0.541 -14.462  1.00  1.24           H  
ATOM   3615 1HG  ARG A 233     -15.117   2.236 -15.989  1.00  1.24           H  
ATOM   3616 2HG  ARG A 233     -16.757   2.936 -16.117  1.00  1.24           H  
ATOM   3617 1HD  ARG A 233     -15.504   4.100 -14.403  1.00  1.24           H  
ATOM   3618 2HD  ARG A 233     -16.814   3.122 -13.742  1.00  1.24           H  
ATOM   3619  HE  ARG A 233     -15.335   1.837 -12.636  1.00  1.24           H  
ATOM   3620 1HH1 ARG A 233     -13.566   3.674 -15.078  1.00  1.24           H  
ATOM   3621 2HH1 ARG A 233     -12.005   3.128 -14.504  1.00  1.24           H  
ATOM   3622 1HH2 ARG A 233     -13.395   1.169 -11.962  1.00  1.24           H  
ATOM   3623 2HH2 ARG A 233     -11.899   1.699 -12.714  1.00  1.24           H  
ATOM   3624  N   ALA A 234     -14.653  -0.922 -16.381  1.00  1.28           N  
ATOM   3625  CA  ALA A 234     -13.349  -1.248 -16.944  1.00  1.28           C  
ATOM   3626  C   ALA A 234     -13.474  -1.988 -18.263  1.00  1.28           C  
ATOM   3627  O   ALA A 234     -12.704  -1.737 -19.194  1.00  1.28           O  
ATOM   3628  CB  ALA A 234     -12.554  -2.088 -15.988  1.00  1.28           C  
ATOM   3629  H   ALA A 234     -14.926  -1.331 -15.486  1.00  1.28           H  
ATOM   3630  HA  ALA A 234     -12.821  -0.314 -17.126  1.00  1.28           H  
ATOM   3631 1HB  ALA A 234     -11.575  -2.303 -16.408  1.00  1.28           H  
ATOM   3632 2HB  ALA A 234     -12.448  -1.530 -15.081  1.00  1.28           H  
ATOM   3633 3HB  ALA A 234     -13.084  -3.022 -15.796  1.00  1.28           H  
ATOM   3634  N   PHE A 235     -14.454  -2.896 -18.372  1.00  1.30           N  
ATOM   3635  CA  PHE A 235     -14.633  -3.611 -19.620  1.00  1.30           C  
ATOM   3636  C   PHE A 235     -14.910  -2.588 -20.685  1.00  1.30           C  
ATOM   3637  O   PHE A 235     -14.373  -2.667 -21.778  1.00  1.30           O  
ATOM   3638  CB  PHE A 235     -15.798  -4.576 -19.658  1.00  1.30           C  
ATOM   3639  CG  PHE A 235     -15.747  -5.359 -20.955  1.00  1.30           C  
ATOM   3640  CD1 PHE A 235     -15.201  -6.640 -20.980  1.00  1.30           C  
ATOM   3641  CD2 PHE A 235     -16.141  -4.788 -22.172  1.00  1.30           C  
ATOM   3642  CE1 PHE A 235     -15.093  -7.344 -22.162  1.00  1.30           C  
ATOM   3643  CE2 PHE A 235     -16.017  -5.508 -23.352  1.00  1.30           C  
ATOM   3644  CZ  PHE A 235     -15.502  -6.771 -23.343  1.00  1.30           C  
ATOM   3645  H   PHE A 235     -15.061  -3.099 -17.584  1.00  1.30           H  
ATOM   3646  HA  PHE A 235     -13.710  -4.144 -19.864  1.00  1.30           H  
ATOM   3647 1HB  PHE A 235     -15.751  -5.265 -18.816  1.00  1.30           H  
ATOM   3648 2HB  PHE A 235     -16.744  -4.030 -19.606  1.00  1.30           H  
ATOM   3649  HD1 PHE A 235     -14.865  -7.086 -20.047  1.00  1.30           H  
ATOM   3650  HD2 PHE A 235     -16.548  -3.776 -22.182  1.00  1.30           H  
ATOM   3651  HE1 PHE A 235     -14.676  -8.354 -22.160  1.00  1.30           H  
ATOM   3652  HE2 PHE A 235     -16.323  -5.084 -24.277  1.00  1.30           H  
ATOM   3653  HZ  PHE A 235     -15.412  -7.325 -24.276  1.00  1.30           H  
ATOM   3654  N   PHE A 236     -15.829  -1.663 -20.388  1.00  1.30           N  
ATOM   3655  CA  PHE A 236     -16.199  -0.606 -21.310  1.00  1.30           C  
ATOM   3656  C   PHE A 236     -15.023   0.281 -21.647  1.00  1.30           C  
ATOM   3657  O   PHE A 236     -14.767   0.566 -22.806  1.00  1.30           O  
ATOM   3658  CB  PHE A 236     -17.308   0.251 -20.705  1.00  1.30           C  
ATOM   3659  CG  PHE A 236     -18.693  -0.294 -20.873  1.00  1.30           C  
ATOM   3660  CD1 PHE A 236     -18.991  -1.153 -21.891  1.00  1.30           C  
ATOM   3661  CD2 PHE A 236     -19.694   0.087 -20.032  1.00  1.30           C  
ATOM   3662  CE1 PHE A 236     -20.269  -1.618 -22.076  1.00  1.30           C  
ATOM   3663  CE2 PHE A 236     -20.984  -0.375 -20.205  1.00  1.30           C  
ATOM   3664  CZ  PHE A 236     -21.256  -1.231 -21.240  1.00  1.30           C  
ATOM   3665  H   PHE A 236     -16.265  -1.676 -19.471  1.00  1.30           H  
ATOM   3666  HA  PHE A 236     -16.559  -1.060 -22.232  1.00  1.30           H  
ATOM   3667 1HB  PHE A 236     -17.130   0.328 -19.643  1.00  1.30           H  
ATOM   3668 2HB  PHE A 236     -17.258   1.254 -21.087  1.00  1.30           H  
ATOM   3669  HD1 PHE A 236     -18.198  -1.452 -22.556  1.00  1.30           H  
ATOM   3670  HD2 PHE A 236     -19.451   0.763 -19.222  1.00  1.30           H  
ATOM   3671  HE1 PHE A 236     -20.491  -2.298 -22.893  1.00  1.30           H  
ATOM   3672  HE2 PHE A 236     -21.776  -0.062 -19.525  1.00  1.30           H  
ATOM   3673  HZ  PHE A 236     -22.240  -1.602 -21.391  1.00  1.30           H  
ATOM   3674  N   HIS A 237     -14.207   0.632 -20.672  1.00  1.29           N  
ATOM   3675  CA  HIS A 237     -13.070   1.454 -21.014  1.00  1.29           C  
ATOM   3676  C   HIS A 237     -12.182   0.714 -21.983  1.00  1.29           C  
ATOM   3677  O   HIS A 237     -11.888   1.197 -23.078  1.00  1.29           O  
ATOM   3678  CB  HIS A 237     -12.216   1.777 -19.797  1.00  1.29           C  
ATOM   3679  CG  HIS A 237     -10.975   2.509 -20.180  1.00  1.29           C  
ATOM   3680  ND1 HIS A 237      -9.761   2.285 -19.573  1.00  1.29           N  
ATOM   3681  CD2 HIS A 237     -10.760   3.458 -21.106  1.00  1.29           C  
ATOM   3682  CE1 HIS A 237      -8.846   3.064 -20.128  1.00  1.29           C  
ATOM   3683  NE2 HIS A 237      -9.423   3.780 -21.056  1.00  1.29           N  
ATOM   3684  H   HIS A 237     -14.406   0.379 -19.709  1.00  1.29           H  
ATOM   3685  HA  HIS A 237     -13.402   2.383 -21.481  1.00  1.29           H  
ATOM   3686 1HB  HIS A 237     -12.787   2.388 -19.097  1.00  1.29           H  
ATOM   3687 2HB  HIS A 237     -11.937   0.859 -19.284  1.00  1.29           H  
ATOM   3688  HD2 HIS A 237     -11.507   3.882 -21.764  1.00  1.29           H  
ATOM   3689  HE1 HIS A 237      -7.792   3.111 -19.858  1.00  1.29           H  
ATOM   3690  HE2 HIS A 237      -8.946   4.484 -21.644  1.00  1.29           H  
ATOM   3691  N   ALA A 238     -11.746  -0.473 -21.581  1.00  1.26           N  
ATOM   3692  CA  ALA A 238     -10.862  -1.234 -22.426  1.00  1.26           C  
ATOM   3693  C   ALA A 238     -11.551  -1.634 -23.717  1.00  1.26           C  
ATOM   3694  O   ALA A 238     -11.019  -1.452 -24.802  1.00  1.26           O  
ATOM   3695  CB  ALA A 238     -10.387  -2.470 -21.690  1.00  1.26           C  
ATOM   3696  H   ALA A 238     -12.043  -0.852 -20.681  1.00  1.26           H  
ATOM   3697  HA  ALA A 238     -10.011  -0.609 -22.664  1.00  1.26           H  
ATOM   3698 1HB  ALA A 238      -9.707  -3.019 -22.326  1.00  1.26           H  
ATOM   3699 2HB  ALA A 238      -9.880  -2.172 -20.773  1.00  1.26           H  
ATOM   3700 3HB  ALA A 238     -11.250  -3.096 -21.443  1.00  1.26           H  
ATOM   3701  N   GLY A 239     -12.779  -2.104 -23.606  1.00  1.22           N  
ATOM   3702  CA  GLY A 239     -13.559  -2.566 -24.740  1.00  1.22           C  
ATOM   3703  C   GLY A 239     -13.821  -1.480 -25.760  1.00  1.22           C  
ATOM   3704  O   GLY A 239     -13.779  -1.737 -26.957  1.00  1.22           O  
ATOM   3705  H   GLY A 239     -13.189  -2.183 -22.682  1.00  1.22           H  
ATOM   3706 1HA  GLY A 239     -13.042  -3.398 -25.218  1.00  1.22           H  
ATOM   3707 2HA  GLY A 239     -14.510  -2.951 -24.378  1.00  1.22           H  
ATOM   3708  N   PHE A 240     -14.067  -0.258 -25.315  1.00  1.15           N  
ATOM   3709  CA  PHE A 240     -14.334   0.800 -26.260  1.00  1.15           C  
ATOM   3710  C   PHE A 240     -13.055   1.451 -26.783  1.00  1.15           C  
ATOM   3711  O   PHE A 240     -12.859   1.605 -27.993  1.00  1.15           O  
ATOM   3712  CB  PHE A 240     -15.158   1.927 -25.641  1.00  1.15           C  
ATOM   3713  CG  PHE A 240     -16.583   1.633 -25.210  1.00  1.15           C  
ATOM   3714  CD1 PHE A 240     -16.999   2.041 -23.994  1.00  1.15           C  
ATOM   3715  CD2 PHE A 240     -17.484   1.007 -25.982  1.00  1.15           C  
ATOM   3716  CE1 PHE A 240     -18.286   1.852 -23.553  1.00  1.15           C  
ATOM   3717  CE2 PHE A 240     -18.793   0.823 -25.519  1.00  1.15           C  
ATOM   3718  CZ  PHE A 240     -19.163   1.242 -24.320  1.00  1.15           C  
ATOM   3719  H   PHE A 240     -14.104  -0.065 -24.321  1.00  1.15           H  
ATOM   3720  HA  PHE A 240     -14.884   0.379 -27.081  1.00  1.15           H  
ATOM   3721 1HB  PHE A 240     -14.625   2.298 -24.761  1.00  1.15           H  
ATOM   3722 2HB  PHE A 240     -15.190   2.759 -26.343  1.00  1.15           H  
ATOM   3723  HD1 PHE A 240     -16.275   2.546 -23.359  1.00  1.15           H  
ATOM   3724  HD2 PHE A 240     -17.193   0.663 -26.972  1.00  1.15           H  
ATOM   3725  HE1 PHE A 240     -18.588   2.208 -22.573  1.00  1.15           H  
ATOM   3726  HE2 PHE A 240     -19.530   0.337 -26.144  1.00  1.15           H  
ATOM   3727  HZ  PHE A 240     -20.170   1.089 -23.974  1.00  1.15           H  
ATOM   3728  N   GLU A 241     -12.187   1.862 -25.866  1.00  1.09           N  
ATOM   3729  CA  GLU A 241     -11.053   2.665 -26.271  1.00  1.09           C  
ATOM   3730  C   GLU A 241      -9.902   1.866 -26.827  1.00  1.09           C  
ATOM   3731  O   GLU A 241      -9.211   2.332 -27.728  1.00  1.09           O  
ATOM   3732  CB  GLU A 241     -10.571   3.503 -25.097  1.00  1.09           C  
ATOM   3733  CG  GLU A 241     -11.631   4.484 -24.572  1.00  1.09           C  
ATOM   3734  CD  GLU A 241     -12.137   5.480 -25.571  1.00  1.09           C  
ATOM   3735  OE1 GLU A 241     -11.349   6.157 -26.188  1.00  1.09           O  
ATOM   3736  OE2 GLU A 241     -13.333   5.558 -25.729  1.00  1.09           O  
ATOM   3737  H   GLU A 241     -12.315   1.653 -24.876  1.00  1.09           H  
ATOM   3738  HA  GLU A 241     -11.389   3.343 -27.053  1.00  1.09           H  
ATOM   3739 1HB  GLU A 241     -10.271   2.848 -24.277  1.00  1.09           H  
ATOM   3740 2HB  GLU A 241      -9.692   4.077 -25.393  1.00  1.09           H  
ATOM   3741 1HG  GLU A 241     -12.477   3.903 -24.191  1.00  1.09           H  
ATOM   3742 2HG  GLU A 241     -11.202   5.026 -23.743  1.00  1.09           H  
ATOM   3743  N   VAL A 242      -9.673   0.664 -26.333  1.00  1.01           N  
ATOM   3744  CA  VAL A 242      -8.515  -0.037 -26.818  1.00  1.01           C  
ATOM   3745  C   VAL A 242      -8.785  -0.435 -28.298  1.00  1.01           C  
ATOM   3746  O   VAL A 242      -8.000  -0.027 -29.159  1.00  1.01           O  
ATOM   3747  CB  VAL A 242      -8.121  -1.152 -25.808  1.00  1.01           C  
ATOM   3748  CG1 VAL A 242      -7.065  -1.946 -26.291  1.00  1.01           C  
ATOM   3749  CG2 VAL A 242      -7.718  -0.508 -24.534  1.00  1.01           C  
ATOM   3750  H   VAL A 242     -10.263   0.229 -25.624  1.00  1.01           H  
ATOM   3751  HA  VAL A 242      -7.673   0.657 -26.820  1.00  1.01           H  
ATOM   3752  HB  VAL A 242      -8.916  -1.773 -25.625  1.00  1.01           H  
ATOM   3753 1HG1 VAL A 242      -6.806  -2.716 -25.569  1.00  1.01           H  
ATOM   3754 2HG1 VAL A 242      -7.374  -2.389 -27.216  1.00  1.01           H  
ATOM   3755 3HG1 VAL A 242      -6.237  -1.310 -26.433  1.00  1.01           H  
ATOM   3756 1HG2 VAL A 242      -7.452  -1.268 -23.799  1.00  1.01           H  
ATOM   3757 2HG2 VAL A 242      -6.874   0.124 -24.725  1.00  1.01           H  
ATOM   3758 3HG2 VAL A 242      -8.541   0.092 -24.164  1.00  1.01           H  
ATOM   3759  N   PRO A 243      -9.838  -1.222 -28.662  1.00  0.95           N  
ATOM   3760  CA  PRO A 243     -10.244  -1.471 -30.036  1.00  0.95           C  
ATOM   3761  C   PRO A 243     -10.444  -0.242 -30.902  1.00  0.95           C  
ATOM   3762  O   PRO A 243     -10.064  -0.276 -32.063  1.00  0.95           O  
ATOM   3763  CB  PRO A 243     -11.574  -2.180 -29.868  1.00  0.95           C  
ATOM   3764  CG  PRO A 243     -11.428  -2.879 -28.597  1.00  0.95           C  
ATOM   3765  CD  PRO A 243     -10.681  -1.926 -27.710  1.00  0.95           C  
ATOM   3766  HA  PRO A 243      -9.515  -2.152 -30.499  1.00  0.95           H  
ATOM   3767 1HB  PRO A 243     -12.402  -1.452 -29.850  1.00  0.95           H  
ATOM   3768 2HB  PRO A 243     -11.772  -2.860 -30.717  1.00  0.95           H  
ATOM   3769 1HG  PRO A 243     -12.403  -3.203 -28.219  1.00  0.95           H  
ATOM   3770 2HG  PRO A 243     -10.857  -3.762 -28.765  1.00  0.95           H  
ATOM   3771 1HD  PRO A 243     -11.363  -1.238 -27.216  1.00  0.95           H  
ATOM   3772 2HD  PRO A 243     -10.138  -2.550 -27.046  1.00  0.95           H  
ATOM   3773  N   SER A 244     -10.980   0.876 -30.383  1.00  0.89           N  
ATOM   3774  CA  SER A 244     -11.139   2.006 -31.295  1.00  0.89           C  
ATOM   3775  C   SER A 244      -9.792   2.501 -31.772  1.00  0.89           C  
ATOM   3776  O   SER A 244      -9.589   2.743 -32.971  1.00  0.89           O  
ATOM   3777  CB  SER A 244     -11.898   3.156 -30.691  1.00  0.89           C  
ATOM   3778  OG  SER A 244     -11.972   4.195 -31.636  1.00  0.89           O  
ATOM   3779  H   SER A 244     -11.328   0.958 -29.424  1.00  0.89           H  
ATOM   3780  HA  SER A 244     -11.702   1.663 -32.163  1.00  0.89           H  
ATOM   3781 1HB  SER A 244     -12.904   2.829 -30.422  1.00  0.89           H  
ATOM   3782 2HB  SER A 244     -11.406   3.503 -29.780  1.00  0.89           H  
ATOM   3783  HG  SER A 244     -12.649   4.837 -31.322  1.00  0.89           H  
ATOM   3784  N   ARG A 245      -8.857   2.646 -30.824  1.00  0.83           N  
ATOM   3785  CA  ARG A 245      -7.538   3.142 -31.156  1.00  0.83           C  
ATOM   3786  C   ARG A 245      -6.869   2.141 -32.082  1.00  0.83           C  
ATOM   3787  O   ARG A 245      -6.246   2.529 -33.074  1.00  0.83           O  
ATOM   3788  CB  ARG A 245      -6.728   3.342 -29.884  1.00  0.83           C  
ATOM   3789  CG  ARG A 245      -7.313   4.373 -28.895  1.00  0.83           C  
ATOM   3790  CD  ARG A 245      -7.199   5.804 -29.292  1.00  0.83           C  
ATOM   3791  NE  ARG A 245      -8.204   6.195 -30.272  1.00  0.83           N  
ATOM   3792  CZ  ARG A 245      -9.531   6.373 -30.015  1.00  0.83           C  
ATOM   3793  NH1 ARG A 245     -10.038   6.163 -28.824  1.00  0.83           N  
ATOM   3794  NH2 ARG A 245     -10.330   6.754 -30.983  1.00  0.83           N  
ATOM   3795  H   ARG A 245      -9.068   2.427 -29.847  1.00  0.83           H  
ATOM   3796  HA  ARG A 245      -7.635   4.099 -31.671  1.00  0.83           H  
ATOM   3797 1HB  ARG A 245      -6.681   2.390 -29.348  1.00  0.83           H  
ATOM   3798 2HB  ARG A 245      -5.725   3.622 -30.113  1.00  0.83           H  
ATOM   3799 1HG  ARG A 245      -8.376   4.207 -28.828  1.00  0.83           H  
ATOM   3800 2HG  ARG A 245      -6.862   4.237 -27.911  1.00  0.83           H  
ATOM   3801 1HD  ARG A 245      -7.341   6.404 -28.416  1.00  0.83           H  
ATOM   3802 2HD  ARG A 245      -6.213   6.002 -29.717  1.00  0.83           H  
ATOM   3803  HE  ARG A 245      -7.878   6.419 -31.221  1.00  0.83           H  
ATOM   3804 1HH1 ARG A 245      -9.454   5.869 -28.056  1.00  0.83           H  
ATOM   3805 2HH1 ARG A 245     -11.042   6.307 -28.685  1.00  0.83           H  
ATOM   3806 1HH2 ARG A 245      -9.958   6.907 -31.905  1.00  0.83           H  
ATOM   3807 2HH2 ARG A 245     -11.349   6.862 -30.834  1.00  0.83           H  
ATOM   3808  N   PHE A 246      -7.078   0.845 -31.819  1.00  0.79           N  
ATOM   3809  CA  PHE A 246      -6.512  -0.186 -32.667  1.00  0.79           C  
ATOM   3810  C   PHE A 246      -7.056  -0.151 -34.080  1.00  0.79           C  
ATOM   3811  O   PHE A 246      -6.289  -0.263 -35.028  1.00  0.79           O  
ATOM   3812  CB  PHE A 246      -6.697  -1.589 -32.124  1.00  0.79           C  
ATOM   3813  CG  PHE A 246      -6.064  -2.572 -33.074  1.00  0.79           C  
ATOM   3814  CD1 PHE A 246      -4.689  -2.550 -33.273  1.00  0.79           C  
ATOM   3815  CD2 PHE A 246      -6.814  -3.515 -33.759  1.00  0.79           C  
ATOM   3816  CE1 PHE A 246      -4.092  -3.417 -34.131  1.00  0.79           C  
ATOM   3817  CE2 PHE A 246      -6.196  -4.404 -34.622  1.00  0.79           C  
ATOM   3818  CZ  PHE A 246      -4.842  -4.352 -34.807  1.00  0.79           C  
ATOM   3819  H   PHE A 246      -7.605   0.571 -30.988  1.00  0.79           H  
ATOM   3820  HA  PHE A 246      -5.437  -0.009 -32.723  1.00  0.79           H  
ATOM   3821 1HB  PHE A 246      -6.264  -1.680 -31.150  1.00  0.79           H  
ATOM   3822 2HB  PHE A 246      -7.756  -1.813 -32.048  1.00  0.79           H  
ATOM   3823  HD1 PHE A 246      -4.080  -1.808 -32.750  1.00  0.79           H  
ATOM   3824  HD2 PHE A 246      -7.896  -3.549 -33.613  1.00  0.79           H  
ATOM   3825  HE1 PHE A 246      -3.022  -3.362 -34.279  1.00  0.79           H  
ATOM   3826  HE2 PHE A 246      -6.772  -5.138 -35.154  1.00  0.79           H  
ATOM   3827  HZ  PHE A 246      -4.367  -5.050 -35.490  1.00  0.79           H  
ATOM   3828  N   LEU A 247      -8.372  -0.028 -34.253  1.00  0.75           N  
ATOM   3829  CA  LEU A 247      -8.921  -0.045 -35.601  1.00  0.75           C  
ATOM   3830  C   LEU A 247      -8.349   1.123 -36.386  1.00  0.75           C  
ATOM   3831  O   LEU A 247      -8.025   1.005 -37.575  1.00  0.75           O  
ATOM   3832  CB  LEU A 247     -10.442   0.126 -35.580  1.00  0.75           C  
ATOM   3833  CG  LEU A 247     -11.292  -1.004 -34.976  1.00  0.75           C  
ATOM   3834  CD1 LEU A 247     -12.774  -0.572 -34.968  1.00  0.75           C  
ATOM   3835  CD2 LEU A 247     -11.079  -2.234 -35.720  1.00  0.75           C  
ATOM   3836  H   LEU A 247      -8.987   0.057 -33.450  1.00  0.75           H  
ATOM   3837  HA  LEU A 247      -8.647  -0.979 -36.087  1.00  0.75           H  
ATOM   3838 1HB  LEU A 247     -10.662   1.023 -34.999  1.00  0.75           H  
ATOM   3839 2HB  LEU A 247     -10.788   0.288 -36.597  1.00  0.75           H  
ATOM   3840  HG  LEU A 247     -11.006  -1.177 -33.964  1.00  0.75           H  
ATOM   3841 1HD1 LEU A 247     -13.375  -1.368 -34.524  1.00  0.75           H  
ATOM   3842 2HD1 LEU A 247     -12.888   0.339 -34.377  1.00  0.75           H  
ATOM   3843 3HD1 LEU A 247     -13.110  -0.390 -35.988  1.00  0.75           H  
ATOM   3844 1HD2 LEU A 247     -11.693  -3.017 -35.273  1.00  0.75           H  
ATOM   3845 2HD2 LEU A 247     -11.362  -2.080 -36.737  1.00  0.75           H  
ATOM   3846 3HD2 LEU A 247     -10.025  -2.509 -35.672  1.00  0.75           H  
ATOM   3847  N   GLY A 248      -8.211   2.263 -35.708  1.00  0.73           N  
ATOM   3848  CA  GLY A 248      -7.645   3.452 -36.310  1.00  0.73           C  
ATOM   3849  C   GLY A 248      -6.221   3.179 -36.764  1.00  0.73           C  
ATOM   3850  O   GLY A 248      -5.862   3.420 -37.922  1.00  0.73           O  
ATOM   3851  H   GLY A 248      -8.521   2.312 -34.733  1.00  0.73           H  
ATOM   3852 1HA  GLY A 248      -8.253   3.780 -37.149  1.00  0.73           H  
ATOM   3853 2HA  GLY A 248      -7.642   4.247 -35.566  1.00  0.73           H  
ATOM   3854  N   ASN A 249      -5.408   2.674 -35.838  1.00  0.72           N  
ATOM   3855  CA  ASN A 249      -4.004   2.428 -36.092  1.00  0.72           C  
ATOM   3856  C   ASN A 249      -3.781   1.366 -37.153  1.00  0.72           C  
ATOM   3857  O   ASN A 249      -2.912   1.512 -38.012  1.00  0.72           O  
ATOM   3858  CB  ASN A 249      -3.328   1.920 -34.856  1.00  0.72           C  
ATOM   3859  CG  ASN A 249      -3.283   2.852 -33.778  1.00  0.72           C  
ATOM   3860  OD1 ASN A 249      -3.568   4.054 -33.985  1.00  0.72           O  
ATOM   3861  ND2 ASN A 249      -2.905   2.328 -32.611  1.00  0.72           N  
ATOM   3862  H   ASN A 249      -5.777   2.486 -34.905  1.00  0.72           H  
ATOM   3863  HA  ASN A 249      -3.541   3.355 -36.429  1.00  0.72           H  
ATOM   3864 1HB  ASN A 249      -3.800   0.993 -34.518  1.00  0.72           H  
ATOM   3865 2HB  ASN A 249      -2.338   1.699 -35.136  1.00  0.72           H  
ATOM   3866 1HD2 ASN A 249      -2.834   2.875 -31.755  1.00  0.72           H  
ATOM   3867 2HD2 ASN A 249      -2.653   1.335 -32.568  1.00  0.72           H  
ATOM   3868  N   ALA A 250      -4.554   0.283 -37.077  1.00  0.71           N  
ATOM   3869  CA  ALA A 250      -4.439  -0.842 -37.983  1.00  0.71           C  
ATOM   3870  C   ALA A 250      -4.688  -0.407 -39.396  1.00  0.71           C  
ATOM   3871  O   ALA A 250      -3.936  -0.747 -40.310  1.00  0.71           O  
ATOM   3872  CB  ALA A 250      -5.445  -1.898 -37.606  1.00  0.71           C  
ATOM   3873  H   ALA A 250      -5.251   0.232 -36.343  1.00  0.71           H  
ATOM   3874  HA  ALA A 250      -3.429  -1.242 -37.911  1.00  0.71           H  
ATOM   3875 1HB  ALA A 250      -5.369  -2.738 -38.259  1.00  0.71           H  
ATOM   3876 2HB  ALA A 250      -5.259  -2.206 -36.589  1.00  0.71           H  
ATOM   3877 3HB  ALA A 250      -6.448  -1.477 -37.677  1.00  0.71           H  
ATOM   3878  N   LEU A 251      -5.711   0.419 -39.576  1.00  0.71           N  
ATOM   3879  CA  LEU A 251      -5.981   0.887 -40.904  1.00  0.71           C  
ATOM   3880  C   LEU A 251      -4.875   1.814 -41.342  1.00  0.71           C  
ATOM   3881  O   LEU A 251      -4.389   1.704 -42.469  1.00  0.71           O  
ATOM   3882  CB  LEU A 251      -7.327   1.572 -40.988  1.00  0.71           C  
ATOM   3883  CG  LEU A 251      -7.649   2.042 -42.359  1.00  0.71           C  
ATOM   3884  CD1 LEU A 251      -7.607   0.874 -43.321  1.00  0.71           C  
ATOM   3885  CD2 LEU A 251      -8.959   2.626 -42.343  1.00  0.71           C  
ATOM   3886  H   LEU A 251      -6.325   0.694 -38.806  1.00  0.71           H  
ATOM   3887  HA  LEU A 251      -5.999   0.032 -41.574  1.00  0.71           H  
ATOM   3888 1HB  LEU A 251      -8.100   0.875 -40.668  1.00  0.71           H  
ATOM   3889 2HB  LEU A 251      -7.332   2.430 -40.307  1.00  0.71           H  
ATOM   3890  HG  LEU A 251      -6.924   2.778 -42.677  1.00  0.71           H  
ATOM   3891 1HD1 LEU A 251      -7.854   1.219 -44.328  1.00  0.71           H  
ATOM   3892 2HD1 LEU A 251      -6.608   0.444 -43.324  1.00  0.71           H  
ATOM   3893 3HD1 LEU A 251      -8.315   0.122 -43.012  1.00  0.71           H  
ATOM   3894 1HD2 LEU A 251      -9.190   2.955 -43.348  1.00  0.71           H  
ATOM   3895 2HD2 LEU A 251      -9.683   1.906 -42.018  1.00  0.71           H  
ATOM   3896 3HD2 LEU A 251      -8.954   3.462 -41.650  1.00  0.71           H  
ATOM   3897  N   ALA A 252      -4.446   2.717 -40.460  1.00  0.73           N  
ATOM   3898  CA  ALA A 252      -3.397   3.632 -40.844  1.00  0.73           C  
ATOM   3899  C   ALA A 252      -2.155   2.851 -41.267  1.00  0.73           C  
ATOM   3900  O   ALA A 252      -1.522   3.210 -42.251  1.00  0.73           O  
ATOM   3901  CB  ALA A 252      -3.071   4.575 -39.699  1.00  0.73           C  
ATOM   3902  H   ALA A 252      -4.866   2.788 -39.531  1.00  0.73           H  
ATOM   3903  HA  ALA A 252      -3.745   4.212 -41.697  1.00  0.73           H  
ATOM   3904 1HB  ALA A 252      -2.295   5.273 -40.003  1.00  0.73           H  
ATOM   3905 2HB  ALA A 252      -3.967   5.118 -39.428  1.00  0.73           H  
ATOM   3906 3HB  ALA A 252      -2.727   4.000 -38.843  1.00  0.73           H  
ATOM   3907  N   ALA A 253      -1.835   1.753 -40.567  1.00  0.75           N  
ATOM   3908  CA  ALA A 253      -0.682   0.924 -40.906  1.00  0.75           C  
ATOM   3909  C   ALA A 253      -0.804   0.324 -42.299  1.00  0.75           C  
ATOM   3910  O   ALA A 253       0.140   0.341 -43.099  1.00  0.75           O  
ATOM   3911  CB  ALA A 253      -0.570  -0.206 -39.904  1.00  0.75           C  
ATOM   3912  H   ALA A 253      -2.394   1.507 -39.754  1.00  0.75           H  
ATOM   3913  HA  ALA A 253       0.211   1.544 -40.872  1.00  0.75           H  
ATOM   3914 1HB  ALA A 253       0.277  -0.824 -40.145  1.00  0.75           H  
ATOM   3915 2HB  ALA A 253      -0.462   0.205 -38.899  1.00  0.75           H  
ATOM   3916 3HB  ALA A 253      -1.463  -0.799 -39.952  1.00  0.75           H  
ATOM   3917  N   LEU A 254      -1.997  -0.155 -42.622  1.00  0.79           N  
ATOM   3918  CA  LEU A 254      -2.232  -0.764 -43.918  1.00  0.79           C  
ATOM   3919  C   LEU A 254      -2.169   0.235 -45.062  1.00  0.79           C  
ATOM   3920  O   LEU A 254      -1.763  -0.103 -46.177  1.00  0.79           O  
ATOM   3921  CB  LEU A 254      -3.573  -1.462 -43.911  1.00  0.79           C  
ATOM   3922  CG  LEU A 254      -3.648  -2.696 -43.033  1.00  0.79           C  
ATOM   3923  CD1 LEU A 254      -5.069  -3.179 -42.976  1.00  0.79           C  
ATOM   3924  CD2 LEU A 254      -2.722  -3.753 -43.613  1.00  0.79           C  
ATOM   3925  H   LEU A 254      -2.752  -0.140 -41.930  1.00  0.79           H  
ATOM   3926  HA  LEU A 254      -1.457  -1.511 -44.080  1.00  0.79           H  
ATOM   3927 1HB  LEU A 254      -4.346  -0.755 -43.602  1.00  0.79           H  
ATOM   3928 2HB  LEU A 254      -3.753  -1.771 -44.914  1.00  0.79           H  
ATOM   3929  HG  LEU A 254      -3.336  -2.449 -42.023  1.00  0.79           H  
ATOM   3930 1HD1 LEU A 254      -5.151  -4.055 -42.353  1.00  0.79           H  
ATOM   3931 2HD1 LEU A 254      -5.684  -2.383 -42.558  1.00  0.79           H  
ATOM   3932 3HD1 LEU A 254      -5.407  -3.426 -43.968  1.00  0.79           H  
ATOM   3933 1HD2 LEU A 254      -2.753  -4.650 -43.004  1.00  0.79           H  
ATOM   3934 2HD2 LEU A 254      -3.036  -3.996 -44.629  1.00  0.79           H  
ATOM   3935 3HD2 LEU A 254      -1.707  -3.363 -43.629  1.00  0.79           H  
ATOM   3936  N   LEU A 255      -2.565   1.474 -44.788  1.00  0.83           N  
ATOM   3937  CA  LEU A 255      -2.555   2.500 -45.814  1.00  0.83           C  
ATOM   3938  C   LEU A 255      -1.155   3.140 -45.898  1.00  0.83           C  
ATOM   3939  O   LEU A 255      -0.698   3.533 -46.971  1.00  0.83           O  
ATOM   3940  CB  LEU A 255      -3.630   3.540 -45.485  1.00  0.83           C  
ATOM   3941  CG  LEU A 255      -5.089   2.976 -45.409  1.00  0.83           C  
ATOM   3942  CD1 LEU A 255      -6.017   4.091 -45.036  1.00  0.83           C  
ATOM   3943  CD2 LEU A 255      -5.485   2.317 -46.698  1.00  0.83           C  
ATOM   3944  H   LEU A 255      -2.926   1.689 -43.855  1.00  0.83           H  
ATOM   3945  HA  LEU A 255      -2.787   2.040 -46.773  1.00  0.83           H  
ATOM   3946 1HB  LEU A 255      -3.393   3.977 -44.511  1.00  0.83           H  
ATOM   3947 2HB  LEU A 255      -3.605   4.324 -46.235  1.00  0.83           H  
ATOM   3948  HG  LEU A 255      -5.142   2.237 -44.636  1.00  0.83           H  
ATOM   3949 1HD1 LEU A 255      -7.024   3.698 -44.951  1.00  0.83           H  
ATOM   3950 2HD1 LEU A 255      -5.708   4.516 -44.079  1.00  0.83           H  
ATOM   3951 3HD1 LEU A 255      -5.989   4.855 -45.799  1.00  0.83           H  
ATOM   3952 1HD2 LEU A 255      -6.502   1.923 -46.617  1.00  0.83           H  
ATOM   3953 2HD2 LEU A 255      -5.441   3.047 -47.493  1.00  0.83           H  
ATOM   3954 3HD2 LEU A 255      -4.801   1.498 -46.918  1.00  0.83           H  
ATOM   3955  N   ALA A 256      -0.468   3.223 -44.747  1.00  0.87           N  
ATOM   3956  CA  ALA A 256       0.894   3.752 -44.616  1.00  0.87           C  
ATOM   3957  C   ALA A 256       1.893   2.906 -45.387  1.00  0.87           C  
ATOM   3958  O   ALA A 256       2.923   3.412 -45.844  1.00  0.87           O  
ATOM   3959  CB  ALA A 256       1.322   3.818 -43.164  1.00  0.87           C  
ATOM   3960  H   ALA A 256      -0.915   2.912 -43.894  1.00  0.87           H  
ATOM   3961  HA  ALA A 256       0.905   4.757 -45.036  1.00  0.87           H  
ATOM   3962 1HB  ALA A 256       2.326   4.234 -43.100  1.00  0.87           H  
ATOM   3963 2HB  ALA A 256       0.632   4.448 -42.606  1.00  0.87           H  
ATOM   3964 3HB  ALA A 256       1.319   2.816 -42.743  1.00  0.87           H  
ATOM   3965  N   THR A 257       1.579   1.618 -45.540  1.00  0.90           N  
ATOM   3966  CA  THR A 257       2.431   0.666 -46.238  1.00  0.90           C  
ATOM   3967  C   THR A 257       1.692  -0.002 -47.418  1.00  0.90           C  
ATOM   3968  O   THR A 257       1.310  -1.176 -47.317  1.00  0.90           O  
ATOM   3969  CB  THR A 257       2.898  -0.434 -45.267  1.00  0.90           C  
ATOM   3970  OG1 THR A 257       1.762  -1.085 -44.693  1.00  0.90           O  
ATOM   3971  CG2 THR A 257       3.708   0.171 -44.136  1.00  0.90           C  
ATOM   3972  H   THR A 257       0.733   1.271 -45.087  1.00  0.90           H  
ATOM   3973  HA  THR A 257       3.307   1.190 -46.615  1.00  0.90           H  
ATOM   3974  HB  THR A 257       3.500  -1.163 -45.806  1.00  0.90           H  
ATOM   3975  HG1 THR A 257       1.256  -0.444 -44.144  1.00  0.90           H  
ATOM   3976 1HG2 THR A 257       4.028  -0.617 -43.453  1.00  0.90           H  
ATOM   3977 2HG2 THR A 257       4.581   0.678 -44.544  1.00  0.90           H  
ATOM   3978 3HG2 THR A 257       3.092   0.887 -43.593  1.00  0.90           H  
ATOM   3979  N   PRO A 258       1.508   0.709 -48.556  1.00  0.92           N  
ATOM   3980  CA  PRO A 258       0.746   0.287 -49.704  1.00  0.92           C  
ATOM   3981  C   PRO A 258       1.219  -1.057 -50.171  1.00  0.92           C  
ATOM   3982  O   PRO A 258       2.411  -1.365 -50.142  1.00  0.92           O  
ATOM   3983  CB  PRO A 258       1.047   1.362 -50.747  1.00  0.92           C  
ATOM   3984  CG  PRO A 258       1.377   2.570 -49.940  1.00  0.92           C  
ATOM   3985  CD  PRO A 258       2.126   2.036 -48.746  1.00  0.92           C  
ATOM   3986  HA  PRO A 258      -0.326   0.263 -49.437  1.00  0.92           H  
ATOM   3987 1HB  PRO A 258       1.878   1.033 -51.392  1.00  0.92           H  
ATOM   3988 2HB  PRO A 258       0.175   1.511 -51.399  1.00  0.92           H  
ATOM   3989 1HG  PRO A 258       1.966   3.283 -50.529  1.00  0.92           H  
ATOM   3990 2HG  PRO A 258       0.449   3.091 -49.640  1.00  0.92           H  
ATOM   3991 1HD  PRO A 258       3.205   1.958 -48.938  1.00  0.92           H  
ATOM   3992 2HD  PRO A 258       1.892   2.707 -47.958  1.00  0.92           H  
ATOM   3993  N   GLY A 259       0.264  -1.852 -50.584  1.00  0.91           N  
ATOM   3994  CA  GLY A 259       0.465  -3.216 -51.029  1.00  0.91           C  
ATOM   3995  C   GLY A 259      -0.039  -4.138 -49.930  1.00  0.91           C  
ATOM   3996  O   GLY A 259      -0.593  -5.198 -50.212  1.00  0.91           O  
ATOM   3997  H   GLY A 259      -0.677  -1.489 -50.586  1.00  0.91           H  
ATOM   3998 1HA  GLY A 259      -0.079  -3.392 -51.958  1.00  0.91           H  
ATOM   3999 2HA  GLY A 259       1.522  -3.396 -51.221  1.00  0.91           H  
ATOM   4000  N   ALA A 260       0.091  -3.709 -48.666  1.00  0.89           N  
ATOM   4001  CA  ALA A 260      -0.421  -4.509 -47.554  1.00  0.89           C  
ATOM   4002  C   ALA A 260      -1.933  -4.618 -47.688  1.00  0.89           C  
ATOM   4003  O   ALA A 260      -2.539  -5.669 -47.475  1.00  0.89           O  
ATOM   4004  CB  ALA A 260      -0.031  -3.868 -46.240  1.00  0.89           C  
ATOM   4005  H   ALA A 260       0.561  -2.822 -48.453  1.00  0.89           H  
ATOM   4006  HA  ALA A 260       0.007  -5.512 -47.614  1.00  0.89           H  
ATOM   4007 1HB  ALA A 260      -0.386  -4.434 -45.418  1.00  0.89           H  
ATOM   4008 2HB  ALA A 260       1.056  -3.797 -46.180  1.00  0.89           H  
ATOM   4009 3HB  ALA A 260      -0.454  -2.859 -46.188  1.00  0.89           H  
ATOM   4010  N   TRP A 261      -2.538  -3.510 -48.102  1.00  0.87           N  
ATOM   4011  CA  TRP A 261      -3.974  -3.444 -48.291  1.00  0.87           C  
ATOM   4012  C   TRP A 261      -4.361  -4.431 -49.382  1.00  0.87           C  
ATOM   4013  O   TRP A 261      -5.304  -5.204 -49.231  1.00  0.87           O  
ATOM   4014  CB  TRP A 261      -4.387  -2.020 -48.681  1.00  0.87           C  
ATOM   4015  CG  TRP A 261      -5.878  -1.792 -48.731  1.00  0.87           C  
ATOM   4016  CD1 TRP A 261      -6.692  -1.586 -49.809  1.00  0.87           C  
ATOM   4017  CD2 TRP A 261      -6.727  -1.756 -47.582  1.00  0.87           C  
ATOM   4018  NE1 TRP A 261      -7.994  -1.417 -49.380  1.00  0.87           N  
ATOM   4019  CE2 TRP A 261      -8.018  -1.518 -48.020  1.00  0.87           C  
ATOM   4020  CE3 TRP A 261      -6.493  -1.908 -46.244  1.00  0.87           C  
ATOM   4021  CZ2 TRP A 261      -9.066  -1.428 -47.135  1.00  0.87           C  
ATOM   4022  CZ3 TRP A 261      -7.525  -1.822 -45.365  1.00  0.87           C  
ATOM   4023  CH2 TRP A 261      -8.761  -1.590 -45.784  1.00  0.87           C  
ATOM   4024  H   TRP A 261      -1.976  -2.686 -48.260  1.00  0.87           H  
ATOM   4025  HA  TRP A 261      -4.471  -3.726 -47.362  1.00  0.87           H  
ATOM   4026 1HB  TRP A 261      -3.952  -1.309 -47.971  1.00  0.87           H  
ATOM   4027 2HB  TRP A 261      -3.981  -1.786 -49.664  1.00  0.87           H  
ATOM   4028  HD1 TRP A 261      -6.359  -1.560 -50.845  1.00  0.87           H  
ATOM   4029  HE1 TRP A 261      -8.797  -1.259 -49.947  1.00  0.87           H  
ATOM   4030  HE3 TRP A 261      -5.510  -2.098 -45.913  1.00  0.87           H  
ATOM   4031  HZ2 TRP A 261     -10.086  -1.248 -47.460  1.00  0.87           H  
ATOM   4032  HZ3 TRP A 261      -7.321  -1.947 -44.309  1.00  0.87           H  
ATOM   4033  HH2 TRP A 261      -9.510  -1.540 -45.041  1.00  0.87           H  
ATOM   4034  N   GLU A 262      -3.613  -4.411 -50.488  1.00  0.86           N  
ATOM   4035  CA  GLU A 262      -3.909  -5.265 -51.629  1.00  0.86           C  
ATOM   4036  C   GLU A 262      -3.785  -6.737 -51.266  1.00  0.86           C  
ATOM   4037  O   GLU A 262      -4.583  -7.557 -51.723  1.00  0.86           O  
ATOM   4038  CB  GLU A 262      -2.977  -4.977 -52.799  1.00  0.86           C  
ATOM   4039  CG  GLU A 262      -3.135  -3.634 -53.461  1.00  0.86           C  
ATOM   4040  CD  GLU A 262      -2.190  -3.455 -54.655  1.00  0.86           C  
ATOM   4041  OE1 GLU A 262      -1.473  -4.388 -55.002  1.00  0.86           O  
ATOM   4042  OE2 GLU A 262      -2.193  -2.385 -55.216  1.00  0.86           O  
ATOM   4043  H   GLU A 262      -2.827  -3.786 -50.536  1.00  0.86           H  
ATOM   4044  HA  GLU A 262      -4.932  -5.071 -51.944  1.00  0.86           H  
ATOM   4045 1HB  GLU A 262      -1.943  -5.091 -52.484  1.00  0.86           H  
ATOM   4046 2HB  GLU A 262      -3.165  -5.709 -53.549  1.00  0.86           H  
ATOM   4047 1HG  GLU A 262      -4.164  -3.525 -53.801  1.00  0.86           H  
ATOM   4048 2HG  GLU A 262      -2.937  -2.857 -52.723  1.00  0.86           H  
ATOM   4049  N   GLN A 263      -2.810  -7.080 -50.411  1.00  0.85           N  
ATOM   4050  CA  GLN A 263      -2.653  -8.469 -49.986  1.00  0.85           C  
ATOM   4051  C   GLN A 263      -3.899  -8.941 -49.260  1.00  0.85           C  
ATOM   4052  O   GLN A 263      -4.331 -10.101 -49.381  1.00  0.85           O  
ATOM   4053  CB  GLN A 263      -1.455  -8.666 -49.049  1.00  0.85           C  
ATOM   4054  CG  GLN A 263      -0.090  -8.585 -49.667  1.00  0.85           C  
ATOM   4055  CD  GLN A 263       1.006  -8.879 -48.631  1.00  0.85           C  
ATOM   4056  OE1 GLN A 263       1.049  -8.308 -47.532  1.00  0.85           O  
ATOM   4057  NE2 GLN A 263       1.873  -9.831 -48.988  1.00  0.85           N  
ATOM   4058  H   GLN A 263      -2.153  -6.370 -50.085  1.00  0.85           H  
ATOM   4059  HA  GLN A 263      -2.516  -9.090 -50.872  1.00  0.85           H  
ATOM   4060 1HB  GLN A 263      -1.499  -7.914 -48.263  1.00  0.85           H  
ATOM   4061 2HB  GLN A 263      -1.548  -9.623 -48.569  1.00  0.85           H  
ATOM   4062 1HG  GLN A 263      -0.019  -9.324 -50.465  1.00  0.85           H  
ATOM   4063 2HG  GLN A 263       0.064  -7.588 -50.062  1.00  0.85           H  
ATOM   4064 1HE2 GLN A 263       2.623 -10.157 -48.348  1.00  0.85           H  
ATOM   4065 2HE2 GLN A 263       1.783 -10.283 -49.871  1.00  0.85           H  
ATOM   4066  N   LEU A 264      -4.518  -8.030 -48.526  1.00  0.86           N  
ATOM   4067  CA  LEU A 264      -5.718  -8.410 -47.831  1.00  0.86           C  
ATOM   4068  C   LEU A 264      -6.929  -8.397 -48.769  1.00  0.86           C  
ATOM   4069  O   LEU A 264      -7.727  -9.333 -48.762  1.00  0.86           O  
ATOM   4070  CB  LEU A 264      -5.903  -7.484 -46.650  1.00  0.86           C  
ATOM   4071  CG  LEU A 264      -4.839  -7.591 -45.684  1.00  0.86           C  
ATOM   4072  CD1 LEU A 264      -5.062  -6.595 -44.533  1.00  0.86           C  
ATOM   4073  CD2 LEU A 264      -4.778  -9.009 -45.261  1.00  0.86           C  
ATOM   4074  H   LEU A 264      -4.124  -7.090 -48.421  1.00  0.86           H  
ATOM   4075  HA  LEU A 264      -5.594  -9.424 -47.456  1.00  0.86           H  
ATOM   4076 1HB  LEU A 264      -5.937  -6.459 -47.004  1.00  0.86           H  
ATOM   4077 2HB  LEU A 264      -6.803  -7.739 -46.160  1.00  0.86           H  
ATOM   4078  HG  LEU A 264      -3.901  -7.331 -46.167  1.00  0.86           H  
ATOM   4079 1HD1 LEU A 264      -4.247  -6.667 -43.819  1.00  0.86           H  
ATOM   4080 2HD1 LEU A 264      -5.094  -5.590 -44.946  1.00  0.86           H  
ATOM   4081 3HD1 LEU A 264      -6.004  -6.813 -44.033  1.00  0.86           H  
ATOM   4082 1HD2 LEU A 264      -3.969  -9.123 -44.615  1.00  0.86           H  
ATOM   4083 2HD2 LEU A 264      -5.707  -9.304 -44.773  1.00  0.86           H  
ATOM   4084 3HD2 LEU A 264      -4.622  -9.635 -46.129  1.00  0.86           H  
ATOM   4085  N   VAL A 265      -7.013  -7.412 -49.666  1.00  0.88           N  
ATOM   4086  CA  VAL A 265      -8.155  -7.318 -50.582  1.00  0.88           C  
ATOM   4087  C   VAL A 265      -8.229  -8.536 -51.501  1.00  0.88           C  
ATOM   4088  O   VAL A 265      -9.309  -9.075 -51.747  1.00  0.88           O  
ATOM   4089  CB  VAL A 265      -8.107  -6.041 -51.455  1.00  0.88           C  
ATOM   4090  CG1 VAL A 265      -9.192  -6.112 -52.509  1.00  0.88           C  
ATOM   4091  CG2 VAL A 265      -8.339  -4.786 -50.604  1.00  0.88           C  
ATOM   4092  H   VAL A 265      -6.306  -6.681 -49.662  1.00  0.88           H  
ATOM   4093  HA  VAL A 265      -9.066  -7.280 -49.986  1.00  0.88           H  
ATOM   4094  HB  VAL A 265      -7.141  -5.986 -51.953  1.00  0.88           H  
ATOM   4095 1HG1 VAL A 265      -9.154  -5.224 -53.133  1.00  0.88           H  
ATOM   4096 2HG1 VAL A 265      -9.040  -6.996 -53.127  1.00  0.88           H  
ATOM   4097 3HG1 VAL A 265     -10.168  -6.171 -52.019  1.00  0.88           H  
ATOM   4098 1HG2 VAL A 265      -8.306  -3.909 -51.242  1.00  0.88           H  
ATOM   4099 2HG2 VAL A 265      -9.316  -4.850 -50.127  1.00  0.88           H  
ATOM   4100 3HG2 VAL A 265      -7.574  -4.707 -49.853  1.00  0.88           H  
ATOM   4101  N   ARG A 266      -7.075  -8.973 -52.007  1.00  0.89           N  
ATOM   4102  CA  ARG A 266      -6.996 -10.132 -52.891  1.00  0.89           C  
ATOM   4103  C   ARG A 266      -7.139 -11.473 -52.174  1.00  0.89           C  
ATOM   4104  O   ARG A 266      -7.259 -12.509 -52.830  1.00  0.89           O  
ATOM   4105  CB  ARG A 266      -5.668 -10.195 -53.644  1.00  0.89           C  
ATOM   4106  CG  ARG A 266      -5.435  -9.151 -54.731  1.00  0.89           C  
ATOM   4107  CD  ARG A 266      -4.252  -9.542 -55.585  1.00  0.89           C  
ATOM   4108  NE  ARG A 266      -2.996  -9.534 -54.852  1.00  0.89           N  
ATOM   4109  CZ  ARG A 266      -2.162  -8.492 -54.751  1.00  0.89           C  
ATOM   4110  NH1 ARG A 266      -2.415  -7.355 -55.379  1.00  0.89           N  
ATOM   4111  NH2 ARG A 266      -1.089  -8.652 -54.016  1.00  0.89           N  
ATOM   4112  H   ARG A 266      -6.214  -8.475 -51.782  1.00  0.89           H  
ATOM   4113  HA  ARG A 266      -7.801 -10.048 -53.621  1.00  0.89           H  
ATOM   4114 1HB  ARG A 266      -4.854 -10.081 -52.920  1.00  0.89           H  
ATOM   4115 2HB  ARG A 266      -5.550 -11.181 -54.094  1.00  0.89           H  
ATOM   4116 1HG  ARG A 266      -6.319  -9.073 -55.363  1.00  0.89           H  
ATOM   4117 2HG  ARG A 266      -5.227  -8.184 -54.265  1.00  0.89           H  
ATOM   4118 1HD  ARG A 266      -4.408 -10.550 -55.967  1.00  0.89           H  
ATOM   4119 2HD  ARG A 266      -4.163  -8.848 -56.417  1.00  0.89           H  
ATOM   4120  HE  ARG A 266      -2.717 -10.390 -54.333  1.00  0.89           H  
ATOM   4121 1HH1 ARG A 266      -3.250  -7.266 -55.936  1.00  0.89           H  
ATOM   4122 2HH1 ARG A 266      -1.778  -6.543 -55.301  1.00  0.89           H  
ATOM   4123 1HH2 ARG A 266      -0.970  -9.575 -53.557  1.00  0.89           H  
ATOM   4124 2HH2 ARG A 266      -0.426  -7.902 -53.900  1.00  0.89           H  
ATOM   4125  N   GLY A 267      -7.055 -11.484 -50.843  1.00  0.91           N  
ATOM   4126  CA  GLY A 267      -7.075 -12.737 -50.109  1.00  0.91           C  
ATOM   4127  C   GLY A 267      -5.733 -13.488 -50.131  1.00  0.91           C  
ATOM   4128  O   GLY A 267      -5.713 -14.706 -49.954  1.00  0.91           O  
ATOM   4129  H   GLY A 267      -7.026 -10.619 -50.309  1.00  0.91           H  
ATOM   4130 1HA  GLY A 267      -7.349 -12.525 -49.074  1.00  0.91           H  
ATOM   4131 2HA  GLY A 267      -7.856 -13.376 -50.515  1.00  0.91           H  
ATOM   4132  N   ASP A 268      -4.610 -12.789 -50.385  1.00  0.92           N  
ATOM   4133  CA  ASP A 268      -3.307 -13.465 -50.422  1.00  0.92           C  
ATOM   4134  C   ASP A 268      -2.919 -13.825 -48.997  1.00  0.92           C  
ATOM   4135  O   ASP A 268      -2.330 -14.876 -48.731  1.00  0.92           O  
ATOM   4136  CB  ASP A 268      -2.218 -12.582 -51.048  1.00  0.92           C  
ATOM   4137  CG  ASP A 268      -2.375 -12.354 -52.573  1.00  0.92           C  
ATOM   4138  OD1 ASP A 268      -3.133 -13.050 -53.201  1.00  0.92           O  
ATOM   4139  OD2 ASP A 268      -1.720 -11.465 -53.092  1.00  0.92           O  
ATOM   4140  H   ASP A 268      -4.652 -11.778 -50.482  1.00  0.92           H  
ATOM   4141  HA  ASP A 268      -3.398 -14.383 -51.003  1.00  0.92           H  
ATOM   4142 1HB  ASP A 268      -2.226 -11.612 -50.552  1.00  0.92           H  
ATOM   4143 2HB  ASP A 268      -1.242 -13.031 -50.856  1.00  0.92           H  
ATOM   4144  N   VAL A 269      -3.285 -12.935 -48.084  1.00  0.93           N  
ATOM   4145  CA  VAL A 269      -3.038 -13.104 -46.662  1.00  0.93           C  
ATOM   4146  C   VAL A 269      -4.344 -13.267 -45.911  1.00  0.93           C  
ATOM   4147  O   VAL A 269      -5.249 -12.444 -46.034  1.00  0.93           O  
ATOM   4148  CB  VAL A 269      -2.286 -11.899 -46.083  1.00  0.93           C  
ATOM   4149  CG1 VAL A 269      -2.146 -12.061 -44.611  1.00  0.93           C  
ATOM   4150  CG2 VAL A 269      -0.918 -11.797 -46.710  1.00  0.93           C  
ATOM   4151  H   VAL A 269      -3.746 -12.088 -48.416  1.00  0.93           H  
ATOM   4152  HA  VAL A 269      -2.433 -13.998 -46.515  1.00  0.93           H  
ATOM   4153  HB  VAL A 269      -2.840 -11.000 -46.284  1.00  0.93           H  
ATOM   4154 1HG1 VAL A 269      -1.640 -11.234 -44.212  1.00  0.93           H  
ATOM   4155 2HG1 VAL A 269      -3.114 -12.115 -44.168  1.00  0.93           H  
ATOM   4156 3HG1 VAL A 269      -1.587 -12.970 -44.388  1.00  0.93           H  
ATOM   4157 1HG2 VAL A 269      -0.382 -10.944 -46.300  1.00  0.93           H  
ATOM   4158 2HG2 VAL A 269      -0.352 -12.706 -46.497  1.00  0.93           H  
ATOM   4159 3HG2 VAL A 269      -1.004 -11.682 -47.782  1.00  0.93           H  
ATOM   4160  N   GLY A 270      -4.452 -14.328 -45.118  1.00  0.92           N  
ATOM   4161  CA  GLY A 270      -5.672 -14.515 -44.358  1.00  0.92           C  
ATOM   4162  C   GLY A 270      -5.820 -13.345 -43.404  1.00  0.92           C  
ATOM   4163  O   GLY A 270      -4.836 -12.914 -42.783  1.00  0.92           O  
ATOM   4164  H   GLY A 270      -3.693 -14.992 -45.054  1.00  0.92           H  
ATOM   4165 1HA  GLY A 270      -6.529 -14.561 -45.032  1.00  0.92           H  
ATOM   4166 2HA  GLY A 270      -5.630 -15.451 -43.802  1.00  0.92           H  
ATOM   4167  N   LEU A 271      -7.042 -12.873 -43.227  1.00  0.90           N  
ATOM   4168  CA  LEU A 271      -7.257 -11.741 -42.349  1.00  0.90           C  
ATOM   4169  C   LEU A 271      -6.799 -12.038 -40.928  1.00  0.90           C  
ATOM   4170  O   LEU A 271      -6.351 -11.139 -40.222  1.00  0.90           O  
ATOM   4171  CB  LEU A 271      -8.719 -11.283 -42.382  1.00  0.90           C  
ATOM   4172  CG  LEU A 271      -8.949  -9.896 -41.770  1.00  0.90           C  
ATOM   4173  CD1 LEU A 271      -8.094  -8.876 -42.535  1.00  0.90           C  
ATOM   4174  CD2 LEU A 271     -10.401  -9.526 -41.880  1.00  0.90           C  
ATOM   4175  H   LEU A 271      -7.817 -13.272 -43.736  1.00  0.90           H  
ATOM   4176  HA  LEU A 271      -6.653 -10.915 -42.727  1.00  0.90           H  
ATOM   4177 1HB  LEU A 271      -9.065 -11.264 -43.414  1.00  0.90           H  
ATOM   4178 2HB  LEU A 271      -9.322 -11.999 -41.819  1.00  0.90           H  
ATOM   4179  HG  LEU A 271      -8.646  -9.894 -40.727  1.00  0.90           H  
ATOM   4180 1HD1 LEU A 271      -8.242  -7.897 -42.113  1.00  0.90           H  
ATOM   4181 2HD1 LEU A 271      -7.055  -9.146 -42.459  1.00  0.90           H  
ATOM   4182 3HD1 LEU A 271      -8.387  -8.867 -43.583  1.00  0.90           H  
ATOM   4183 1HD2 LEU A 271     -10.547  -8.539 -41.463  1.00  0.90           H  
ATOM   4184 2HD2 LEU A 271     -10.700  -9.517 -42.927  1.00  0.90           H  
ATOM   4185 3HD2 LEU A 271     -11.007 -10.245 -41.332  1.00  0.90           H  
ATOM   4186  N   ASP A 272      -6.896 -13.309 -40.505  1.00  0.87           N  
ATOM   4187  CA  ASP A 272      -6.508 -13.678 -39.148  1.00  0.87           C  
ATOM   4188  C   ASP A 272      -5.059 -13.290 -38.856  1.00  0.87           C  
ATOM   4189  O   ASP A 272      -4.751 -12.726 -37.799  1.00  0.87           O  
ATOM   4190  CB  ASP A 272      -6.625 -15.190 -38.952  1.00  0.87           C  
ATOM   4191  CG  ASP A 272      -8.066 -15.757 -38.954  1.00  0.87           C  
ATOM   4192  OD1 ASP A 272      -9.009 -15.009 -38.864  1.00  0.87           O  
ATOM   4193  OD2 ASP A 272      -8.189 -16.955 -39.055  1.00  0.87           O  
ATOM   4194  H   ASP A 272      -7.253 -14.011 -41.135  1.00  0.87           H  
ATOM   4195  HA  ASP A 272      -7.137 -13.166 -38.451  1.00  0.87           H  
ATOM   4196 1HB  ASP A 272      -6.065 -15.693 -39.741  1.00  0.87           H  
ATOM   4197 2HB  ASP A 272      -6.151 -15.460 -38.010  1.00  0.87           H  
ATOM   4198  N   THR A 273      -4.180 -13.575 -39.822  1.00  0.84           N  
ATOM   4199  CA  THR A 273      -2.768 -13.279 -39.675  1.00  0.84           C  
ATOM   4200  C   THR A 273      -2.567 -11.791 -39.695  1.00  0.84           C  
ATOM   4201  O   THR A 273      -1.805 -11.236 -38.898  1.00  0.84           O  
ATOM   4202  CB  THR A 273      -1.920 -13.910 -40.792  1.00  0.84           C  
ATOM   4203  OG1 THR A 273      -2.055 -15.345 -40.764  1.00  0.84           O  
ATOM   4204  CG2 THR A 273      -0.464 -13.528 -40.579  1.00  0.84           C  
ATOM   4205  H   THR A 273      -4.511 -13.999 -40.677  1.00  0.84           H  
ATOM   4206  HA  THR A 273      -2.423 -13.658 -38.713  1.00  0.84           H  
ATOM   4207  HB  THR A 273      -2.253 -13.538 -41.763  1.00  0.84           H  
ATOM   4208  HG1 THR A 273      -1.446 -15.723 -41.406  1.00  0.84           H  
ATOM   4209 1HG2 THR A 273       0.156 -13.965 -41.365  1.00  0.84           H  
ATOM   4210 2HG2 THR A 273      -0.365 -12.441 -40.606  1.00  0.84           H  
ATOM   4211 3HG2 THR A 273      -0.133 -13.897 -39.609  1.00  0.84           H  
ATOM   4212  N   ALA A 274      -3.253 -11.136 -40.619  1.00  0.80           N  
ATOM   4213  CA  ALA A 274      -3.086  -9.713 -40.755  1.00  0.80           C  
ATOM   4214  C   ALA A 274      -3.454  -8.968 -39.497  1.00  0.80           C  
ATOM   4215  O   ALA A 274      -2.729  -8.071 -39.074  1.00  0.80           O  
ATOM   4216  CB  ALA A 274      -3.940  -9.232 -41.871  1.00  0.80           C  
ATOM   4217  H   ALA A 274      -3.877 -11.650 -41.248  1.00  0.80           H  
ATOM   4218  HA  ALA A 274      -2.038  -9.528 -40.971  1.00  0.80           H  
ATOM   4219 1HB  ALA A 274      -3.800  -8.168 -42.024  1.00  0.80           H  
ATOM   4220 2HB  ALA A 274      -3.630  -9.794 -42.718  1.00  0.80           H  
ATOM   4221 3HB  ALA A 274      -4.970  -9.435 -41.643  1.00  0.80           H  
ATOM   4222  N   VAL A 275      -4.536  -9.375 -38.843  1.00  0.76           N  
ATOM   4223  CA  VAL A 275      -4.913  -8.692 -37.624  1.00  0.76           C  
ATOM   4224  C   VAL A 275      -3.847  -8.892 -36.575  1.00  0.76           C  
ATOM   4225  O   VAL A 275      -3.429  -7.929 -35.936  1.00  0.76           O  
ATOM   4226  CB  VAL A 275      -6.282  -9.162 -37.107  1.00  0.76           C  
ATOM   4227  CG1 VAL A 275      -6.546  -8.579 -35.709  1.00  0.76           C  
ATOM   4228  CG2 VAL A 275      -7.354  -8.672 -38.066  1.00  0.76           C  
ATOM   4229  H   VAL A 275      -5.114 -10.129 -39.217  1.00  0.76           H  
ATOM   4230  HA  VAL A 275      -4.991  -7.627 -37.837  1.00  0.76           H  
ATOM   4231  HB  VAL A 275      -6.296 -10.256 -37.048  1.00  0.76           H  
ATOM   4232 1HG1 VAL A 275      -7.519  -8.908 -35.349  1.00  0.76           H  
ATOM   4233 2HG1 VAL A 275      -5.772  -8.925 -35.027  1.00  0.76           H  
ATOM   4234 3HG1 VAL A 275      -6.526  -7.496 -35.760  1.00  0.76           H  
ATOM   4235 1HG2 VAL A 275      -8.326  -8.985 -37.725  1.00  0.76           H  
ATOM   4236 2HG2 VAL A 275      -7.318  -7.597 -38.097  1.00  0.76           H  
ATOM   4237 3HG2 VAL A 275      -7.168  -9.076 -39.054  1.00  0.76           H  
ATOM   4238  N   GLU A 276      -3.367 -10.124 -36.409  1.00  0.73           N  
ATOM   4239  CA  GLU A 276      -2.337 -10.353 -35.411  1.00  0.73           C  
ATOM   4240  C   GLU A 276      -1.075  -9.520 -35.660  1.00  0.73           C  
ATOM   4241  O   GLU A 276      -0.494  -8.966 -34.717  1.00  0.73           O  
ATOM   4242  CB  GLU A 276      -1.955 -11.816 -35.351  1.00  0.73           C  
ATOM   4243  CG  GLU A 276      -0.968 -12.075 -34.288  1.00  0.73           C  
ATOM   4244  CD  GLU A 276      -0.568 -13.464 -34.161  1.00  0.73           C  
ATOM   4245  OE1 GLU A 276      -1.015 -14.315 -34.887  1.00  0.73           O  
ATOM   4246  OE2 GLU A 276       0.215 -13.685 -33.299  1.00  0.73           O  
ATOM   4247  H   GLU A 276      -3.732 -10.906 -36.962  1.00  0.73           H  
ATOM   4248  HA  GLU A 276      -2.739 -10.067 -34.442  1.00  0.73           H  
ATOM   4249 1HB  GLU A 276      -2.843 -12.421 -35.167  1.00  0.73           H  
ATOM   4250 2HB  GLU A 276      -1.533 -12.127 -36.309  1.00  0.73           H  
ATOM   4251 1HG  GLU A 276      -0.078 -11.477 -34.490  1.00  0.73           H  
ATOM   4252 2HG  GLU A 276      -1.386 -11.737 -33.343  1.00  0.73           H  
ATOM   4253  N   GLU A 277      -0.644  -9.431 -36.923  1.00  0.71           N  
ATOM   4254  CA  GLU A 277       0.553  -8.665 -37.259  1.00  0.71           C  
ATOM   4255  C   GLU A 277       0.338  -7.182 -37.019  1.00  0.71           C  
ATOM   4256  O   GLU A 277       1.233  -6.495 -36.519  1.00  0.71           O  
ATOM   4257  CB  GLU A 277       0.978  -8.925 -38.693  1.00  0.71           C  
ATOM   4258  CG  GLU A 277       2.182  -8.126 -39.166  1.00  0.71           C  
ATOM   4259  CD  GLU A 277       3.540  -8.348 -38.457  1.00  0.71           C  
ATOM   4260  OE1 GLU A 277       3.641  -9.171 -37.572  1.00  0.71           O  
ATOM   4261  OE2 GLU A 277       4.510  -7.729 -38.890  1.00  0.71           O  
ATOM   4262  H   GLU A 277      -1.156  -9.923 -37.658  1.00  0.71           H  
ATOM   4263  HA  GLU A 277       1.359  -8.996 -36.607  1.00  0.71           H  
ATOM   4264 1HB  GLU A 277       1.203  -9.986 -38.821  1.00  0.71           H  
ATOM   4265 2HB  GLU A 277       0.140  -8.694 -39.358  1.00  0.71           H  
ATOM   4266 1HG  GLU A 277       2.282  -8.209 -40.220  1.00  0.71           H  
ATOM   4267 2HG  GLU A 277       1.894  -7.121 -38.954  1.00  0.71           H  
ATOM   4268  N   LEU A 278      -0.851  -6.690 -37.339  1.00  0.70           N  
ATOM   4269  CA  LEU A 278      -1.181  -5.304 -37.087  1.00  0.70           C  
ATOM   4270  C   LEU A 278      -1.170  -5.053 -35.584  1.00  0.70           C  
ATOM   4271  O   LEU A 278      -0.724  -4.001 -35.144  1.00  0.70           O  
ATOM   4272  CB  LEU A 278      -2.520  -4.999 -37.737  1.00  0.70           C  
ATOM   4273  CG  LEU A 278      -2.443  -4.991 -39.268  1.00  0.70           C  
ATOM   4274  CD1 LEU A 278      -3.817  -5.020 -39.868  1.00  0.70           C  
ATOM   4275  CD2 LEU A 278      -1.723  -3.735 -39.703  1.00  0.70           C  
ATOM   4276  H   LEU A 278      -1.549  -7.290 -37.780  1.00  0.70           H  
ATOM   4277  HA  LEU A 278      -0.423  -4.677 -37.550  1.00  0.70           H  
ATOM   4278 1HB  LEU A 278      -3.237  -5.762 -37.442  1.00  0.70           H  
ATOM   4279 2HB  LEU A 278      -2.873  -4.025 -37.398  1.00  0.70           H  
ATOM   4280  HG  LEU A 278      -1.893  -5.864 -39.607  1.00  0.70           H  
ATOM   4281 1HD1 LEU A 278      -3.724  -5.028 -40.935  1.00  0.70           H  
ATOM   4282 2HD1 LEU A 278      -4.331  -5.924 -39.547  1.00  0.70           H  
ATOM   4283 3HD1 LEU A 278      -4.372  -4.160 -39.561  1.00  0.70           H  
ATOM   4284 1HD2 LEU A 278      -1.652  -3.716 -40.781  1.00  0.70           H  
ATOM   4285 2HD2 LEU A 278      -2.286  -2.874 -39.363  1.00  0.70           H  
ATOM   4286 3HD2 LEU A 278      -0.727  -3.714 -39.272  1.00  0.70           H  
ATOM   4287  N   ILE A 279      -1.612  -6.026 -34.777  1.00  0.71           N  
ATOM   4288  CA  ILE A 279      -1.551  -5.854 -33.328  1.00  0.71           C  
ATOM   4289  C   ILE A 279      -0.093  -5.780 -32.889  1.00  0.71           C  
ATOM   4290  O   ILE A 279       0.289  -4.923 -32.094  1.00  0.71           O  
ATOM   4291  CB  ILE A 279      -2.267  -6.971 -32.549  1.00  0.71           C  
ATOM   4292  CG1 ILE A 279      -3.770  -6.917 -32.795  1.00  0.71           C  
ATOM   4293  CG2 ILE A 279      -1.990  -6.800 -31.081  1.00  0.71           C  
ATOM   4294  CD1 ILE A 279      -4.516  -8.134 -32.293  1.00  0.71           C  
ATOM   4295  H   ILE A 279      -2.014  -6.877 -35.173  1.00  0.71           H  
ATOM   4296  HA  ILE A 279      -2.020  -4.918 -33.060  1.00  0.71           H  
ATOM   4297  HB  ILE A 279      -1.906  -7.941 -32.882  1.00  0.71           H  
ATOM   4298 1HG1 ILE A 279      -4.167  -6.031 -32.317  1.00  0.71           H  
ATOM   4299 2HG1 ILE A 279      -3.944  -6.838 -33.851  1.00  0.71           H  
ATOM   4300 1HG2 ILE A 279      -2.490  -7.585 -30.533  1.00  0.71           H  
ATOM   4301 2HG2 ILE A 279      -0.916  -6.859 -30.907  1.00  0.71           H  
ATOM   4302 3HG2 ILE A 279      -2.362  -5.834 -30.750  1.00  0.71           H  
ATOM   4303 1HD1 ILE A 279      -5.576  -8.017 -32.512  1.00  0.71           H  
ATOM   4304 2HD1 ILE A 279      -4.135  -9.021 -32.797  1.00  0.71           H  
ATOM   4305 3HD1 ILE A 279      -4.373  -8.240 -31.222  1.00  0.71           H  
ATOM   4306  N   ARG A 280       0.754  -6.658 -33.404  1.00  0.72           N  
ATOM   4307  CA  ARG A 280       2.152  -6.558 -33.019  1.00  0.72           C  
ATOM   4308  C   ARG A 280       2.709  -5.174 -33.373  1.00  0.72           C  
ATOM   4309  O   ARG A 280       3.262  -4.468 -32.532  1.00  0.72           O  
ATOM   4310  CB  ARG A 280       3.001  -7.611 -33.717  1.00  0.72           C  
ATOM   4311  CG  ARG A 280       4.455  -7.605 -33.270  1.00  0.72           C  
ATOM   4312  CD  ARG A 280       5.272  -8.603 -33.967  1.00  0.72           C  
ATOM   4313  NE  ARG A 280       5.622  -8.288 -35.366  1.00  0.72           N  
ATOM   4314  CZ  ARG A 280       6.679  -7.503 -35.731  1.00  0.72           C  
ATOM   4315  NH1 ARG A 280       7.442  -6.947 -34.794  1.00  0.72           N  
ATOM   4316  NH2 ARG A 280       6.955  -7.316 -37.035  1.00  0.72           N  
ATOM   4317  H   ARG A 280       0.425  -7.383 -34.044  1.00  0.72           H  
ATOM   4318  HA  ARG A 280       2.226  -6.704 -31.942  1.00  0.72           H  
ATOM   4319 1HB  ARG A 280       2.586  -8.600 -33.524  1.00  0.72           H  
ATOM   4320 2HB  ARG A 280       2.978  -7.452 -34.797  1.00  0.72           H  
ATOM   4321 1HG  ARG A 280       4.886  -6.624 -33.468  1.00  0.72           H  
ATOM   4322 2HG  ARG A 280       4.513  -7.815 -32.200  1.00  0.72           H  
ATOM   4323 1HD  ARG A 280       6.184  -8.682 -33.416  1.00  0.72           H  
ATOM   4324 2HD  ARG A 280       4.762  -9.552 -33.948  1.00  0.72           H  
ATOM   4325  HE  ARG A 280       5.044  -8.699 -36.117  1.00  0.72           H  
ATOM   4326 1HH1 ARG A 280       7.217  -7.062 -33.789  1.00  0.72           H  
ATOM   4327 2HH1 ARG A 280       8.225  -6.385 -35.053  1.00  0.72           H  
ATOM   4328 1HH2 ARG A 280       6.323  -7.723 -37.747  1.00  0.72           H  
ATOM   4329 2HH2 ARG A 280       7.792  -6.785 -37.351  1.00  0.72           H  
ATOM   4330  N   TYR A 281       2.553  -4.775 -34.628  1.00  0.74           N  
ATOM   4331  CA  TYR A 281       3.098  -3.509 -35.094  1.00  0.74           C  
ATOM   4332  C   TYR A 281       2.513  -2.270 -34.385  1.00  0.74           C  
ATOM   4333  O   TYR A 281       3.273  -1.447 -33.853  1.00  0.74           O  
ATOM   4334  CB  TYR A 281       2.971  -3.481 -36.631  1.00  0.74           C  
ATOM   4335  CG  TYR A 281       3.364  -2.210 -37.340  1.00  0.74           C  
ATOM   4336  CD1 TYR A 281       4.668  -1.782 -37.335  1.00  0.74           C  
ATOM   4337  CD2 TYR A 281       2.420  -1.508 -38.069  1.00  0.74           C  
ATOM   4338  CE1 TYR A 281       5.010  -0.629 -38.009  1.00  0.74           C  
ATOM   4339  CE2 TYR A 281       2.784  -0.361 -38.747  1.00  0.74           C  
ATOM   4340  CZ  TYR A 281       4.063   0.073 -38.713  1.00  0.74           C  
ATOM   4341  OH  TYR A 281       4.415   1.220 -39.388  1.00  0.74           O  
ATOM   4342  H   TYR A 281       2.056  -5.376 -35.286  1.00  0.74           H  
ATOM   4343  HA  TYR A 281       4.164  -3.519 -34.871  1.00  0.74           H  
ATOM   4344 1HB  TYR A 281       3.568  -4.296 -37.050  1.00  0.74           H  
ATOM   4345 2HB  TYR A 281       1.931  -3.696 -36.891  1.00  0.74           H  
ATOM   4346  HD1 TYR A 281       5.429  -2.337 -36.785  1.00  0.74           H  
ATOM   4347  HD2 TYR A 281       1.386  -1.858 -38.095  1.00  0.74           H  
ATOM   4348  HE1 TYR A 281       6.034  -0.273 -37.989  1.00  0.74           H  
ATOM   4349  HE2 TYR A 281       2.062   0.207 -39.309  1.00  0.74           H  
ATOM   4350  HH  TYR A 281       5.370   1.329 -39.354  1.00  0.74           H  
ATOM   4351  N   VAL A 282       1.184  -2.142 -34.360  1.00  0.77           N  
ATOM   4352  CA  VAL A 282       0.489  -1.003 -33.756  1.00  0.77           C  
ATOM   4353  C   VAL A 282      -0.571  -1.330 -32.694  1.00  0.77           C  
ATOM   4354  O   VAL A 282      -1.550  -0.581 -32.543  1.00  0.77           O  
ATOM   4355  CB  VAL A 282      -0.161  -0.120 -34.825  1.00  0.77           C  
ATOM   4356  CG1 VAL A 282       0.864   0.564 -35.661  1.00  0.77           C  
ATOM   4357  CG2 VAL A 282      -1.071  -0.982 -35.734  1.00  0.77           C  
ATOM   4358  H   VAL A 282       0.611  -2.867 -34.777  1.00  0.77           H  
ATOM   4359  HA  VAL A 282       1.245  -0.393 -33.262  1.00  0.77           H  
ATOM   4360  HB  VAL A 282      -0.725   0.628 -34.327  1.00  0.77           H  
ATOM   4361 1HG1 VAL A 282       0.374   1.193 -36.407  1.00  0.77           H  
ATOM   4362 2HG1 VAL A 282       1.501   1.174 -35.025  1.00  0.77           H  
ATOM   4363 3HG1 VAL A 282       1.442  -0.154 -36.132  1.00  0.77           H  
ATOM   4364 1HG2 VAL A 282      -1.544  -0.355 -36.478  1.00  0.77           H  
ATOM   4365 2HG2 VAL A 282      -0.469  -1.741 -36.234  1.00  0.77           H  
ATOM   4366 3HG2 VAL A 282      -1.835  -1.467 -35.129  1.00  0.77           H  
ATOM   4367  N   GLY A 283      -0.403  -2.415 -31.941  1.00  0.81           N  
ATOM   4368  CA  GLY A 283      -1.387  -2.741 -30.929  1.00  0.81           C  
ATOM   4369  C   GLY A 283      -1.538  -1.529 -30.020  1.00  0.81           C  
ATOM   4370  O   GLY A 283      -0.560  -0.815 -29.774  1.00  0.81           O  
ATOM   4371  H   GLY A 283       0.373  -3.052 -32.090  1.00  0.81           H  
ATOM   4372 1HA  GLY A 283      -2.313  -3.003 -31.429  1.00  0.81           H  
ATOM   4373 2HA  GLY A 283      -1.053  -3.607 -30.357  1.00  0.81           H  
ATOM   4374  N   PRO A 284      -2.735  -1.319 -29.471  1.00  0.85           N  
ATOM   4375  CA  PRO A 284      -3.125  -0.158 -28.692  1.00  0.85           C  
ATOM   4376  C   PRO A 284      -2.490   0.020 -27.323  1.00  0.85           C  
ATOM   4377  O   PRO A 284      -2.397   1.147 -26.836  1.00  0.85           O  
ATOM   4378  CB  PRO A 284      -4.603  -0.404 -28.522  1.00  0.85           C  
ATOM   4379  CG  PRO A 284      -4.740  -1.942 -28.601  1.00  0.85           C  
ATOM   4380  CD  PRO A 284      -3.744  -2.377 -29.558  1.00  0.85           C  
ATOM   4381  HA  PRO A 284      -2.957   0.744 -29.308  1.00  0.85           H  
ATOM   4382 1HB  PRO A 284      -4.930   0.039 -27.577  1.00  0.85           H  
ATOM   4383 2HB  PRO A 284      -5.168   0.108 -29.319  1.00  0.85           H  
ATOM   4384 1HG  PRO A 284      -4.562  -2.409 -27.620  1.00  0.85           H  
ATOM   4385 2HG  PRO A 284      -5.755  -2.217 -28.907  1.00  0.85           H  
ATOM   4386 1HD  PRO A 284      -3.330  -3.352 -29.241  1.00  0.85           H  
ATOM   4387 2HD  PRO A 284      -4.196  -2.418 -30.530  1.00  0.85           H  
ATOM   4388  N   VAL A 285      -1.993  -1.039 -26.692  1.00  0.91           N  
ATOM   4389  CA  VAL A 285      -1.435  -0.806 -25.371  1.00  0.91           C  
ATOM   4390  C   VAL A 285       0.048  -0.549 -25.467  1.00  0.91           C  
ATOM   4391  O   VAL A 285       0.753  -1.277 -26.160  1.00  0.91           O  
ATOM   4392  CB  VAL A 285      -1.705  -2.001 -24.447  1.00  0.91           C  
ATOM   4393  CG1 VAL A 285      -1.047  -1.780 -23.091  1.00  0.91           C  
ATOM   4394  CG2 VAL A 285      -3.222  -2.216 -24.307  1.00  0.91           C  
ATOM   4395  H   VAL A 285      -2.032  -1.996 -27.050  1.00  0.91           H  
ATOM   4396  HA  VAL A 285      -1.905   0.070 -24.936  1.00  0.91           H  
ATOM   4397  HB  VAL A 285      -1.250  -2.886 -24.876  1.00  0.91           H  
ATOM   4398 1HG1 VAL A 285      -1.233  -2.648 -22.471  1.00  0.91           H  
ATOM   4399 2HG1 VAL A 285       0.027  -1.655 -23.216  1.00  0.91           H  
ATOM   4400 3HG1 VAL A 285      -1.463  -0.891 -22.615  1.00  0.91           H  
ATOM   4401 1HG2 VAL A 285      -3.406  -3.078 -23.667  1.00  0.91           H  
ATOM   4402 2HG2 VAL A 285      -3.675  -1.338 -23.868  1.00  0.91           H  
ATOM   4403 3HG2 VAL A 285      -3.657  -2.397 -25.291  1.00  0.91           H  
ATOM   4404  N   GLN A 286       0.520   0.522 -24.830  1.00  0.96           N  
ATOM   4405  CA  GLN A 286       1.946   0.793 -24.856  1.00  0.96           C  
ATOM   4406  C   GLN A 286       2.576   0.465 -23.530  1.00  0.96           C  
ATOM   4407  O   GLN A 286       3.679  -0.082 -23.496  1.00  0.96           O  
ATOM   4408  CB  GLN A 286       2.240   2.239 -25.197  1.00  0.96           C  
ATOM   4409  CG  GLN A 286       1.767   2.636 -26.534  1.00  0.96           C  
ATOM   4410  CD  GLN A 286       2.433   1.874 -27.702  1.00  0.96           C  
ATOM   4411  OE1 GLN A 286       3.660   1.899 -27.854  1.00  0.96           O  
ATOM   4412  NE2 GLN A 286       1.624   1.201 -28.519  1.00  0.96           N  
ATOM   4413  H   GLN A 286      -0.099   1.132 -24.297  1.00  0.96           H  
ATOM   4414  HA  GLN A 286       2.406   0.163 -25.614  1.00  0.96           H  
ATOM   4415 1HB  GLN A 286       1.752   2.889 -24.464  1.00  0.96           H  
ATOM   4416 2HB  GLN A 286       3.315   2.421 -25.137  1.00  0.96           H  
ATOM   4417 1HG  GLN A 286       0.687   2.479 -26.579  1.00  0.96           H  
ATOM   4418 2HG  GLN A 286       2.012   3.682 -26.639  1.00  0.96           H  
ATOM   4419 1HE2 GLN A 286       1.986   0.677 -29.291  1.00  0.96           H  
ATOM   4420 2HE2 GLN A 286       0.631   1.198 -28.358  1.00  0.96           H  
ATOM   4421  N   ALA A 287       1.869   0.752 -22.430  1.00  1.02           N  
ATOM   4422  CA  ALA A 287       2.480   0.481 -21.138  1.00  1.02           C  
ATOM   4423  C   ALA A 287       1.491   0.059 -20.066  1.00  1.02           C  
ATOM   4424  O   ALA A 287       0.406   0.626 -19.935  1.00  1.02           O  
ATOM   4425  CB  ALA A 287       3.206   1.725 -20.659  1.00  1.02           C  
ATOM   4426  H   ALA A 287       0.957   1.206 -22.499  1.00  1.02           H  
ATOM   4427  HA  ALA A 287       3.190  -0.324 -21.271  1.00  1.02           H  
ATOM   4428 1HB  ALA A 287       3.689   1.509 -19.725  1.00  1.02           H  
ATOM   4429 2HB  ALA A 287       3.943   2.021 -21.396  1.00  1.02           H  
ATOM   4430 3HB  ALA A 287       2.490   2.534 -20.520  1.00  1.02           H  
ATOM   4431  N   LEU A 288       1.915  -0.920 -19.267  1.00  1.07           N  
ATOM   4432  CA  LEU A 288       1.150  -1.385 -18.112  1.00  1.07           C  
ATOM   4433  C   LEU A 288       2.020  -1.291 -16.857  1.00  1.07           C  
ATOM   4434  O   LEU A 288       3.206  -1.627 -16.896  1.00  1.07           O  
ATOM   4435  CB  LEU A 288       0.678  -2.828 -18.352  1.00  1.07           C  
ATOM   4436  CG  LEU A 288      -0.255  -3.024 -19.601  1.00  1.07           C  
ATOM   4437  CD1 LEU A 288      -0.526  -4.518 -19.859  1.00  1.07           C  
ATOM   4438  CD2 LEU A 288      -1.555  -2.286 -19.363  1.00  1.07           C  
ATOM   4439  H   LEU A 288       2.817  -1.350 -19.485  1.00  1.07           H  
ATOM   4440  HA  LEU A 288       0.280  -0.744 -17.979  1.00  1.07           H  
ATOM   4441 1HB  LEU A 288       1.553  -3.445 -18.496  1.00  1.07           H  
ATOM   4442 2HB  LEU A 288       0.146  -3.178 -17.467  1.00  1.07           H  
ATOM   4443  HG  LEU A 288       0.236  -2.619 -20.481  1.00  1.07           H  
ATOM   4444 1HD1 LEU A 288      -1.170  -4.622 -20.734  1.00  1.07           H  
ATOM   4445 2HD1 LEU A 288       0.404  -5.038 -20.040  1.00  1.07           H  
ATOM   4446 3HD1 LEU A 288      -1.020  -4.954 -18.994  1.00  1.07           H  
ATOM   4447 1HD2 LEU A 288      -2.208  -2.401 -20.226  1.00  1.07           H  
ATOM   4448 2HD2 LEU A 288      -2.049  -2.695 -18.482  1.00  1.07           H  
ATOM   4449 3HD2 LEU A 288      -1.350  -1.227 -19.204  1.00  1.07           H  
ATOM   4450  N   ALA A 289       1.454  -0.855 -15.730  1.00  1.10           N  
ATOM   4451  CA  ALA A 289       2.275  -0.777 -14.513  1.00  1.10           C  
ATOM   4452  C   ALA A 289       1.906  -1.844 -13.507  1.00  1.10           C  
ATOM   4453  O   ALA A 289       0.731  -2.183 -13.344  1.00  1.10           O  
ATOM   4454  CB  ALA A 289       2.153   0.592 -13.851  1.00  1.10           C  
ATOM   4455  H   ALA A 289       0.480  -0.582 -15.715  1.00  1.10           H  
ATOM   4456  HA  ALA A 289       3.311  -0.934 -14.788  1.00  1.10           H  
ATOM   4457 1HB  ALA A 289       2.800   0.619 -12.969  1.00  1.10           H  
ATOM   4458 2HB  ALA A 289       2.461   1.365 -14.554  1.00  1.10           H  
ATOM   4459 3HB  ALA A 289       1.122   0.762 -13.550  1.00  1.10           H  
ATOM   4460  N   ARG A 290       2.928  -2.330 -12.809  1.00  1.12           N  
ATOM   4461  CA  ARG A 290       2.757  -3.268 -11.723  1.00  1.12           C  
ATOM   4462  C   ARG A 290       3.674  -2.944 -10.542  1.00  1.12           C  
ATOM   4463  O   ARG A 290       4.834  -2.581 -10.718  1.00  1.12           O  
ATOM   4464  CB  ARG A 290       3.050  -4.692 -12.176  1.00  1.12           C  
ATOM   4465  CG  ARG A 290       2.133  -5.248 -13.259  1.00  1.12           C  
ATOM   4466  CD  ARG A 290       2.359  -6.696 -13.550  1.00  1.12           C  
ATOM   4467  NE  ARG A 290       1.832  -7.584 -12.539  1.00  1.12           N  
ATOM   4468  CZ  ARG A 290       0.570  -7.998 -12.487  1.00  1.12           C  
ATOM   4469  NH1 ARG A 290      -0.283  -7.561 -13.388  1.00  1.12           N  
ATOM   4470  NH2 ARG A 290       0.177  -8.831 -11.536  1.00  1.12           N  
ATOM   4471  H   ARG A 290       3.869  -2.035 -13.046  1.00  1.12           H  
ATOM   4472  HA  ARG A 290       1.725  -3.204 -11.392  1.00  1.12           H  
ATOM   4473 1HB  ARG A 290       4.078  -4.759 -12.536  1.00  1.12           H  
ATOM   4474 2HB  ARG A 290       2.964  -5.336 -11.324  1.00  1.12           H  
ATOM   4475 1HG  ARG A 290       1.119  -5.133 -12.938  1.00  1.12           H  
ATOM   4476 2HG  ARG A 290       2.285  -4.694 -14.186  1.00  1.12           H  
ATOM   4477 1HD  ARG A 290       1.906  -6.953 -14.497  1.00  1.12           H  
ATOM   4478 2HD  ARG A 290       3.406  -6.879 -13.584  1.00  1.12           H  
ATOM   4479  HE  ARG A 290       2.465  -7.937 -11.840  1.00  1.12           H  
ATOM   4480 1HH1 ARG A 290       0.024  -6.918 -14.101  1.00  1.12           H  
ATOM   4481 2HH1 ARG A 290      -1.275  -7.812 -13.325  1.00  1.12           H  
ATOM   4482 1HH2 ARG A 290       0.846  -9.174 -10.826  1.00  1.12           H  
ATOM   4483 2HH2 ARG A 290      -0.778  -9.140 -11.518  1.00  1.12           H  
ATOM   4484  N   ALA A 291       3.169  -3.083  -9.330  1.00  1.11           N  
ATOM   4485  CA  ALA A 291       4.001  -2.885  -8.144  1.00  1.11           C  
ATOM   4486  C   ALA A 291       4.813  -4.128  -7.900  1.00  1.11           C  
ATOM   4487  O   ALA A 291       4.360  -5.225  -8.213  1.00  1.11           O  
ATOM   4488  CB  ALA A 291       3.173  -2.593  -6.921  1.00  1.11           C  
ATOM   4489  H   ALA A 291       2.208  -3.397  -9.251  1.00  1.11           H  
ATOM   4490  HA  ALA A 291       4.675  -2.056  -8.322  1.00  1.11           H  
ATOM   4491 1HB  ALA A 291       3.837  -2.459  -6.066  1.00  1.11           H  
ATOM   4492 2HB  ALA A 291       2.593  -1.700  -7.069  1.00  1.11           H  
ATOM   4493 3HB  ALA A 291       2.501  -3.434  -6.731  1.00  1.11           H  
ATOM   4494  N   CYS A 292       5.982  -4.008  -7.298  1.00  1.09           N  
ATOM   4495  CA  CYS A 292       6.683  -5.234  -6.954  1.00  1.09           C  
ATOM   4496  C   CYS A 292       6.182  -5.742  -5.604  1.00  1.09           C  
ATOM   4497  O   CYS A 292       5.838  -4.961  -4.720  1.00  1.09           O  
ATOM   4498  CB  CYS A 292       8.189  -5.008  -6.932  1.00  1.09           C  
ATOM   4499  SG  CYS A 292       8.796  -4.527  -8.504  1.00  1.09           S  
ATOM   4500  H   CYS A 292       6.390  -3.101  -7.063  1.00  1.09           H  
ATOM   4501  HA  CYS A 292       6.476  -5.990  -7.711  1.00  1.09           H  
ATOM   4502 1HB  CYS A 292       8.441  -4.223  -6.213  1.00  1.09           H  
ATOM   4503 2HB  CYS A 292       8.704  -5.924  -6.626  1.00  1.09           H  
ATOM   4504  HG  CYS A 292       8.370  -5.618  -9.142  1.00  1.09           H  
ATOM   4505  N   LEU A 293       6.138  -7.053  -5.461  1.00  1.06           N  
ATOM   4506  CA  LEU A 293       5.776  -7.732  -4.228  1.00  1.06           C  
ATOM   4507  C   LEU A 293       7.021  -8.284  -3.564  1.00  1.06           C  
ATOM   4508  O   LEU A 293       7.138  -8.311  -2.340  1.00  1.06           O  
ATOM   4509  CB  LEU A 293       4.837  -8.892  -4.544  1.00  1.06           C  
ATOM   4510  CG  LEU A 293       3.543  -8.517  -5.197  1.00  1.06           C  
ATOM   4511  CD1 LEU A 293       2.792  -9.791  -5.554  1.00  1.06           C  
ATOM   4512  CD2 LEU A 293       2.767  -7.643  -4.243  1.00  1.06           C  
ATOM   4513  H   LEU A 293       6.383  -7.611  -6.257  1.00  1.06           H  
ATOM   4514  HA  LEU A 293       5.294  -7.025  -3.556  1.00  1.06           H  
ATOM   4515 1HB  LEU A 293       5.348  -9.593  -5.195  1.00  1.06           H  
ATOM   4516 2HB  LEU A 293       4.604  -9.410  -3.617  1.00  1.06           H  
ATOM   4517  HG  LEU A 293       3.732  -7.967  -6.118  1.00  1.06           H  
ATOM   4518 1HD1 LEU A 293       1.856  -9.568  -6.032  1.00  1.06           H  
ATOM   4519 2HD1 LEU A 293       3.394 -10.376  -6.238  1.00  1.06           H  
ATOM   4520 3HD1 LEU A 293       2.599 -10.369  -4.656  1.00  1.06           H  
ATOM   4521 1HD2 LEU A 293       1.827  -7.357  -4.679  1.00  1.06           H  
ATOM   4522 2HD2 LEU A 293       2.579  -8.189  -3.320  1.00  1.06           H  
ATOM   4523 3HD2 LEU A 293       3.349  -6.745  -4.024  1.00  1.06           H  
ATOM   4524  N   GLN A 294       7.935  -8.765  -4.400  1.00  1.03           N  
ATOM   4525  CA  GLN A 294       9.169  -9.382  -3.926  1.00  1.03           C  
ATOM   4526  C   GLN A 294      10.357  -8.864  -4.714  1.00  1.03           C  
ATOM   4527  O   GLN A 294      10.198  -8.417  -5.849  1.00  1.03           O  
ATOM   4528  CB  GLN A 294       9.132 -10.907  -4.049  1.00  1.03           C  
ATOM   4529  CG  GLN A 294       8.030 -11.609  -3.267  1.00  1.03           C  
ATOM   4530  CD  GLN A 294       8.166 -13.132  -3.337  1.00  1.03           C  
ATOM   4531  OE1 GLN A 294       9.117 -13.691  -2.775  1.00  1.03           O  
ATOM   4532  NE2 GLN A 294       7.246 -13.801  -4.021  1.00  1.03           N  
ATOM   4533  H   GLN A 294       7.741  -8.714  -5.399  1.00  1.03           H  
ATOM   4534  HA  GLN A 294       9.319  -9.115  -2.880  1.00  1.03           H  
ATOM   4535 1HB  GLN A 294       9.011 -11.171  -5.096  1.00  1.03           H  
ATOM   4536 2HB  GLN A 294      10.090 -11.317  -3.727  1.00  1.03           H  
ATOM   4537 1HG  GLN A 294       8.072 -11.297  -2.223  1.00  1.03           H  
ATOM   4538 2HG  GLN A 294       7.063 -11.342  -3.702  1.00  1.03           H  
ATOM   4539 1HE2 GLN A 294       7.301 -14.794  -4.095  1.00  1.03           H  
ATOM   4540 2HE2 GLN A 294       6.480 -13.306  -4.485  1.00  1.03           H  
ATOM   4541  N   ASP A 295      11.549  -8.940  -4.115  1.00  1.01           N  
ATOM   4542  CA  ASP A 295      12.757  -8.580  -4.848  1.00  1.01           C  
ATOM   4543  C   ASP A 295      12.870  -9.497  -6.071  1.00  1.01           C  
ATOM   4544  O   ASP A 295      12.576 -10.692  -5.991  1.00  1.01           O  
ATOM   4545  CB  ASP A 295      14.018  -8.723  -3.982  1.00  1.01           C  
ATOM   4546  CG  ASP A 295      14.208  -7.661  -2.855  1.00  1.01           C  
ATOM   4547  OD1 ASP A 295      13.483  -6.678  -2.781  1.00  1.01           O  
ATOM   4548  OD2 ASP A 295      15.151  -7.820  -2.097  1.00  1.01           O  
ATOM   4549  H   ASP A 295      11.614  -9.279  -3.167  1.00  1.01           H  
ATOM   4550  HA  ASP A 295      12.672  -7.552  -5.189  1.00  1.01           H  
ATOM   4551 1HB  ASP A 295      14.024  -9.711  -3.527  1.00  1.01           H  
ATOM   4552 2HB  ASP A 295      14.889  -8.672  -4.639  1.00  1.01           H  
ATOM   4553  N   THR A 296      13.299  -8.924  -7.187  1.00  1.02           N  
ATOM   4554  CA  THR A 296      13.415  -9.624  -8.462  1.00  1.02           C  
ATOM   4555  C   THR A 296      14.454  -8.986  -9.391  1.00  1.02           C  
ATOM   4556  O   THR A 296      14.830  -7.842  -9.186  1.00  1.02           O  
ATOM   4557  CB  THR A 296      12.022  -9.680  -9.097  1.00  1.02           C  
ATOM   4558  OG1 THR A 296      12.070 -10.426 -10.327  1.00  1.02           O  
ATOM   4559  CG2 THR A 296      11.466  -8.299  -9.299  1.00  1.02           C  
ATOM   4560  H   THR A 296      13.513  -7.930  -7.155  1.00  1.02           H  
ATOM   4561  HA  THR A 296      13.734 -10.645  -8.259  1.00  1.02           H  
ATOM   4562  HB  THR A 296      11.357 -10.198  -8.412  1.00  1.02           H  
ATOM   4563  HG1 THR A 296      12.658  -9.978 -10.951  1.00  1.02           H  
ATOM   4564 1HG2 THR A 296      10.472  -8.365  -9.715  1.00  1.02           H  
ATOM   4565 2HG2 THR A 296      11.421  -7.775  -8.338  1.00  1.02           H  
ATOM   4566 3HG2 THR A 296      12.098  -7.768  -9.954  1.00  1.02           H  
ATOM   4567  N   GLU A 297      14.962  -9.730 -10.376  1.00  1.04           N  
ATOM   4568  CA  GLU A 297      15.928  -9.129 -11.314  1.00  1.04           C  
ATOM   4569  C   GLU A 297      15.396  -9.143 -12.750  1.00  1.04           C  
ATOM   4570  O   GLU A 297      14.989 -10.193 -13.249  1.00  1.04           O  
ATOM   4571  CB  GLU A 297      17.272  -9.870 -11.236  1.00  1.04           C  
ATOM   4572  CG  GLU A 297      17.970  -9.781  -9.874  1.00  1.04           C  
ATOM   4573  CD  GLU A 297      19.285 -10.528  -9.815  1.00  1.04           C  
ATOM   4574  OE1 GLU A 297      19.662 -11.119 -10.798  1.00  1.04           O  
ATOM   4575  OE2 GLU A 297      19.909 -10.504  -8.779  1.00  1.04           O  
ATOM   4576  H   GLU A 297      14.660 -10.688 -10.496  1.00  1.04           H  
ATOM   4577  HA  GLU A 297      16.089  -8.093 -11.030  1.00  1.04           H  
ATOM   4578 1HB  GLU A 297      17.125 -10.922 -11.478  1.00  1.04           H  
ATOM   4579 2HB  GLU A 297      17.952  -9.452 -11.983  1.00  1.04           H  
ATOM   4580 1HG  GLU A 297      18.162  -8.741  -9.651  1.00  1.04           H  
ATOM   4581 2HG  GLU A 297      17.303 -10.168  -9.107  1.00  1.04           H  
ATOM   4582  N   LEU A 298      15.330  -7.952 -13.370  1.00  1.09           N  
ATOM   4583  CA  LEU A 298      14.789  -7.797 -14.732  1.00  1.09           C  
ATOM   4584  C   LEU A 298      15.689  -6.956 -15.616  1.00  1.09           C  
ATOM   4585  O   LEU A 298      16.179  -5.914 -15.192  1.00  1.09           O  
ATOM   4586  CB  LEU A 298      13.407  -7.172 -14.678  1.00  1.09           C  
ATOM   4587  CG  LEU A 298      12.369  -8.039 -14.051  1.00  1.09           C  
ATOM   4588  CD1 LEU A 298      12.222  -7.661 -12.630  1.00  1.09           C  
ATOM   4589  CD2 LEU A 298      11.094  -7.914 -14.783  1.00  1.09           C  
ATOM   4590  H   LEU A 298      15.720  -7.142 -12.884  1.00  1.09           H  
ATOM   4591  HA  LEU A 298      14.704  -8.784 -15.189  1.00  1.09           H  
ATOM   4592 1HB  LEU A 298      13.479  -6.270 -14.095  1.00  1.09           H  
ATOM   4593 2HB  LEU A 298      13.087  -6.923 -15.695  1.00  1.09           H  
ATOM   4594  HG  LEU A 298      12.700  -9.077 -14.091  1.00  1.09           H  
ATOM   4595 1HD1 LEU A 298      11.494  -8.322 -12.184  1.00  1.09           H  
ATOM   4596 2HD1 LEU A 298      13.157  -7.756 -12.105  1.00  1.09           H  
ATOM   4597 3HD1 LEU A 298      11.884  -6.631 -12.561  1.00  1.09           H  
ATOM   4598 1HD2 LEU A 298      10.346  -8.562 -14.321  1.00  1.09           H  
ATOM   4599 2HD2 LEU A 298      10.761  -6.889 -14.739  1.00  1.09           H  
ATOM   4600 3HD2 LEU A 298      11.239  -8.209 -15.826  1.00  1.09           H  
ATOM   4601  N   GLY A 299      16.001  -7.443 -16.811  1.00  1.13           N  
ATOM   4602  CA  GLY A 299      16.883  -6.712 -17.722  1.00  1.13           C  
ATOM   4603  C   GLY A 299      18.323  -6.714 -17.194  1.00  1.13           C  
ATOM   4604  O   GLY A 299      19.182  -5.978 -17.678  1.00  1.13           O  
ATOM   4605  H   GLY A 299      15.525  -8.286 -17.157  1.00  1.13           H  
ATOM   4606 1HA  GLY A 299      16.845  -7.181 -18.706  1.00  1.13           H  
ATOM   4607 2HA  GLY A 299      16.519  -5.697 -17.849  1.00  1.13           H  
ATOM   4608  N   GLY A 300      18.569  -7.549 -16.180  1.00  1.18           N  
ATOM   4609  CA  GLY A 300      19.833  -7.627 -15.458  1.00  1.18           C  
ATOM   4610  C   GLY A 300      19.873  -6.649 -14.263  1.00  1.18           C  
ATOM   4611  O   GLY A 300      20.844  -6.629 -13.504  1.00  1.18           O  
ATOM   4612  H   GLY A 300      17.810  -8.141 -15.879  1.00  1.18           H  
ATOM   4613 1HA  GLY A 300      19.981  -8.645 -15.098  1.00  1.18           H  
ATOM   4614 2HA  GLY A 300      20.654  -7.405 -16.138  1.00  1.18           H  
ATOM   4615  N   MET A 301      18.833  -5.825 -14.110  1.00  1.23           N  
ATOM   4616  CA  MET A 301      18.751  -4.828 -13.045  1.00  1.23           C  
ATOM   4617  C   MET A 301      18.076  -5.375 -11.803  1.00  1.23           C  
ATOM   4618  O   MET A 301      17.024  -6.014 -11.887  1.00  1.23           O  
ATOM   4619  CB  MET A 301      17.957  -3.642 -13.554  1.00  1.23           C  
ATOM   4620  CG  MET A 301      17.826  -2.464 -12.670  1.00  1.23           C  
ATOM   4621  SD  MET A 301      19.382  -1.638 -12.505  1.00  1.23           S  
ATOM   4622  CE  MET A 301      19.606  -1.150 -14.226  1.00  1.23           C  
ATOM   4623  H   MET A 301      18.046  -5.883 -14.751  1.00  1.23           H  
ATOM   4624  HA  MET A 301      19.760  -4.516 -12.777  1.00  1.23           H  
ATOM   4625 1HB  MET A 301      18.423  -3.286 -14.455  1.00  1.23           H  
ATOM   4626 2HB  MET A 301      16.954  -3.971 -13.804  1.00  1.23           H  
ATOM   4627 1HG  MET A 301      17.107  -1.778 -13.099  1.00  1.23           H  
ATOM   4628 2HG  MET A 301      17.472  -2.755 -11.683  1.00  1.23           H  
ATOM   4629 1HE  MET A 301      20.537  -0.597 -14.330  1.00  1.23           H  
ATOM   4630 2HE  MET A 301      19.647  -2.043 -14.852  1.00  1.23           H  
ATOM   4631 3HE  MET A 301      18.786  -0.536 -14.553  1.00  1.23           H  
ATOM   4632  N   ALA A 302      18.634  -5.107 -10.631  1.00  1.29           N  
ATOM   4633  CA  ALA A 302      17.928  -5.559  -9.444  1.00  1.29           C  
ATOM   4634  C   ALA A 302      16.754  -4.640  -9.174  1.00  1.29           C  
ATOM   4635  O   ALA A 302      16.898  -3.415  -9.168  1.00  1.29           O  
ATOM   4636  CB  ALA A 302      18.843  -5.608  -8.244  1.00  1.29           C  
ATOM   4637  H   ALA A 302      19.504  -4.596 -10.569  1.00  1.29           H  
ATOM   4638  HA  ALA A 302      17.536  -6.556  -9.632  1.00  1.29           H  
ATOM   4639 1HB  ALA A 302      18.278  -5.962  -7.380  1.00  1.29           H  
ATOM   4640 2HB  ALA A 302      19.668  -6.292  -8.445  1.00  1.29           H  
ATOM   4641 3HB  ALA A 302      19.232  -4.612  -8.041  1.00  1.29           H  
ATOM   4642  N   VAL A 303      15.613  -5.240  -8.898  1.00  1.35           N  
ATOM   4643  CA  VAL A 303      14.392  -4.534  -8.579  1.00  1.35           C  
ATOM   4644  C   VAL A 303      13.907  -4.945  -7.183  1.00  1.35           C  
ATOM   4645  O   VAL A 303      13.686  -6.119  -6.898  1.00  1.35           O  
ATOM   4646  CB  VAL A 303      13.331  -4.859  -9.652  1.00  1.35           C  
ATOM   4647  CG1 VAL A 303      12.060  -4.202  -9.362  1.00  1.35           C  
ATOM   4648  CG2 VAL A 303      13.839  -4.449 -11.042  1.00  1.35           C  
ATOM   4649  H   VAL A 303      15.568  -6.249  -8.947  1.00  1.35           H  
ATOM   4650  HA  VAL A 303      14.603  -3.472  -8.591  1.00  1.35           H  
ATOM   4651  HB  VAL A 303      13.158  -5.907  -9.632  1.00  1.35           H  
ATOM   4652 1HG1 VAL A 303      11.350  -4.500 -10.110  1.00  1.35           H  
ATOM   4653 2HG1 VAL A 303      11.716  -4.519  -8.374  1.00  1.35           H  
ATOM   4654 3HG1 VAL A 303      12.171  -3.142  -9.389  1.00  1.35           H  
ATOM   4655 1HG2 VAL A 303      13.096  -4.704 -11.789  1.00  1.35           H  
ATOM   4656 2HG2 VAL A 303      14.020  -3.375 -11.066  1.00  1.35           H  
ATOM   4657 3HG2 VAL A 303      14.764  -4.975 -11.267  1.00  1.35           H  
ATOM   4658  N   LYS A 304      13.749  -3.975  -6.300  1.00  1.39           N  
ATOM   4659  CA  LYS A 304      13.339  -4.257  -4.928  1.00  1.39           C  
ATOM   4660  C   LYS A 304      11.826  -4.329  -4.735  1.00  1.39           C  
ATOM   4661  O   LYS A 304      11.058  -3.686  -5.455  1.00  1.39           O  
ATOM   4662  CB  LYS A 304      13.927  -3.212  -3.973  1.00  1.39           C  
ATOM   4663  CG  LYS A 304      15.454  -3.128  -3.979  1.00  1.39           C  
ATOM   4664  CD  LYS A 304      16.066  -4.365  -3.330  1.00  1.39           C  
ATOM   4665  CE  LYS A 304      15.878  -4.334  -1.800  1.00  1.39           C  
ATOM   4666  NZ  LYS A 304      16.469  -5.531  -1.126  1.00  1.39           N  
ATOM   4667  H   LYS A 304      13.942  -3.023  -6.574  1.00  1.39           H  
ATOM   4668  HA  LYS A 304      13.749  -5.227  -4.653  1.00  1.39           H  
ATOM   4669 1HB  LYS A 304      13.534  -2.233  -4.197  1.00  1.39           H  
ATOM   4670 2HB  LYS A 304      13.627  -3.463  -2.955  1.00  1.39           H  
ATOM   4671 1HG  LYS A 304      15.811  -3.052  -5.008  1.00  1.39           H  
ATOM   4672 2HG  LYS A 304      15.774  -2.241  -3.435  1.00  1.39           H  
ATOM   4673 1HD  LYS A 304      15.580  -5.259  -3.724  1.00  1.39           H  
ATOM   4674 2HD  LYS A 304      17.128  -4.420  -3.560  1.00  1.39           H  
ATOM   4675 1HE  LYS A 304      16.356  -3.439  -1.409  1.00  1.39           H  
ATOM   4676 2HE  LYS A 304      14.811  -4.298  -1.572  1.00  1.39           H  
ATOM   4677 1HZ  LYS A 304      16.322  -5.472  -0.136  1.00  1.39           H  
ATOM   4678 2HZ  LYS A 304      15.994  -6.379  -1.484  1.00  1.39           H  
ATOM   4679 3HZ  LYS A 304      17.450  -5.591  -1.319  1.00  1.39           H  
ATOM   4680  N   GLU A 305      11.419  -5.026  -3.672  1.00  1.41           N  
ATOM   4681  CA  GLU A 305      10.014  -5.141  -3.243  1.00  1.41           C  
ATOM   4682  C   GLU A 305       9.368  -3.773  -2.955  1.00  1.41           C  
ATOM   4683  O   GLU A 305       8.152  -3.637  -2.949  1.00  1.41           O  
ATOM   4684  CB  GLU A 305       9.902  -6.004  -1.967  1.00  1.41           C  
ATOM   4685  CG  GLU A 305      10.499  -5.362  -0.696  1.00  1.41           C  
ATOM   4686  CD  GLU A 305      10.384  -6.226   0.569  1.00  1.41           C  
ATOM   4687  OE1 GLU A 305       9.791  -7.278   0.516  1.00  1.41           O  
ATOM   4688  OE2 GLU A 305      10.889  -5.808   1.590  1.00  1.41           O  
ATOM   4689  H   GLU A 305      12.134  -5.561  -3.170  1.00  1.41           H  
ATOM   4690  HA  GLU A 305       9.452  -5.623  -4.044  1.00  1.41           H  
ATOM   4691 1HB  GLU A 305       8.855  -6.237  -1.777  1.00  1.41           H  
ATOM   4692 2HB  GLU A 305      10.422  -6.947  -2.129  1.00  1.41           H  
ATOM   4693 1HG  GLU A 305      11.554  -5.148  -0.882  1.00  1.41           H  
ATOM   4694 2HG  GLU A 305       9.993  -4.419  -0.511  1.00  1.41           H  
ATOM   4695  N   GLY A 306      10.187  -2.755  -2.698  1.00  1.38           N  
ATOM   4696  CA  GLY A 306       9.703  -1.409  -2.408  1.00  1.38           C  
ATOM   4697  C   GLY A 306       9.521  -0.547  -3.668  1.00  1.38           C  
ATOM   4698  O   GLY A 306       9.309   0.660  -3.561  1.00  1.38           O  
ATOM   4699  H   GLY A 306      11.179  -2.929  -2.712  1.00  1.38           H  
ATOM   4700 1HA  GLY A 306       8.754  -1.477  -1.876  1.00  1.38           H  
ATOM   4701 2HA  GLY A 306      10.405  -0.919  -1.736  1.00  1.38           H  
ATOM   4702  N   GLN A 307       9.648  -1.147  -4.862  1.00  1.30           N  
ATOM   4703  CA  GLN A 307       9.564  -0.409  -6.129  1.00  1.30           C  
ATOM   4704  C   GLN A 307       8.344  -0.743  -6.975  1.00  1.30           C  
ATOM   4705  O   GLN A 307       7.544  -1.621  -6.633  1.00  1.30           O  
ATOM   4706  CB  GLN A 307      10.797  -0.663  -6.990  1.00  1.30           C  
ATOM   4707  CG  GLN A 307      12.060  -0.256  -6.292  1.00  1.30           C  
ATOM   4708  CD  GLN A 307      13.256  -0.288  -7.166  1.00  1.30           C  
ATOM   4709  OE1 GLN A 307      14.155   0.574  -7.210  1.00  1.30           O  
ATOM   4710  NE2 GLN A 307      13.285  -1.318  -7.938  1.00  1.30           N  
ATOM   4711  H   GLN A 307       9.850  -2.145  -4.905  1.00  1.30           H  
ATOM   4712  HA  GLN A 307       9.520   0.651  -5.896  1.00  1.30           H  
ATOM   4713 1HB  GLN A 307      10.859  -1.728  -7.228  1.00  1.30           H  
ATOM   4714 2HB  GLN A 307      10.728  -0.116  -7.928  1.00  1.30           H  
ATOM   4715 1HG  GLN A 307      11.913   0.710  -5.909  1.00  1.30           H  
ATOM   4716 2HG  GLN A 307      12.213  -0.941  -5.476  1.00  1.30           H  
ATOM   4717 1HE2 GLN A 307      14.058  -1.454  -8.576  1.00  1.30           H  
ATOM   4718 2HE2 GLN A 307      12.510  -1.968  -7.916  1.00  1.30           H  
ATOM   4719  N   VAL A 308       8.207   0.006  -8.072  1.00  1.19           N  
ATOM   4720  CA  VAL A 308       7.157  -0.183  -9.070  1.00  1.19           C  
ATOM   4721  C   VAL A 308       7.813  -0.317 -10.437  1.00  1.19           C  
ATOM   4722  O   VAL A 308       8.837   0.331 -10.713  1.00  1.19           O  
ATOM   4723  CB  VAL A 308       6.181   1.007  -9.088  1.00  1.19           C  
ATOM   4724  CG1 VAL A 308       6.920   2.207  -9.478  1.00  1.19           C  
ATOM   4725  CG2 VAL A 308       4.998   0.743 -10.055  1.00  1.19           C  
ATOM   4726  H   VAL A 308       8.885   0.735  -8.236  1.00  1.19           H  
ATOM   4727  HA  VAL A 308       6.617  -1.101  -8.855  1.00  1.19           H  
ATOM   4728  HB  VAL A 308       5.809   1.159  -8.092  1.00  1.19           H  
ATOM   4729 1HG1 VAL A 308       6.263   3.080  -9.478  1.00  1.19           H  
ATOM   4730 2HG1 VAL A 308       7.748   2.379  -8.802  1.00  1.19           H  
ATOM   4731 3HG1 VAL A 308       7.293   2.029 -10.452  1.00  1.19           H  
ATOM   4732 1HG2 VAL A 308       4.331   1.591 -10.041  1.00  1.19           H  
ATOM   4733 2HG2 VAL A 308       5.353   0.603 -11.066  1.00  1.19           H  
ATOM   4734 3HG2 VAL A 308       4.459  -0.140  -9.739  1.00  1.19           H  
ATOM   4735  N   VAL A 309       7.239  -1.191 -11.250  1.00  1.06           N  
ATOM   4736  CA  VAL A 309       7.713  -1.496 -12.585  1.00  1.06           C  
ATOM   4737  C   VAL A 309       6.701  -1.338 -13.727  1.00  1.06           C  
ATOM   4738  O   VAL A 309       5.550  -1.764 -13.639  1.00  1.06           O  
ATOM   4739  CB  VAL A 309       8.248  -2.916 -12.585  1.00  1.06           C  
ATOM   4740  CG1 VAL A 309       8.599  -3.287 -13.884  1.00  1.06           C  
ATOM   4741  CG2 VAL A 309       9.493  -2.983 -11.739  1.00  1.06           C  
ATOM   4742  H   VAL A 309       6.405  -1.679 -10.929  1.00  1.06           H  
ATOM   4743  HA  VAL A 309       8.548  -0.830 -12.788  1.00  1.06           H  
ATOM   4744  HB  VAL A 309       7.485  -3.591 -12.218  1.00  1.06           H  
ATOM   4745 1HG1 VAL A 309       9.002  -4.292 -13.872  1.00  1.06           H  
ATOM   4746 2HG1 VAL A 309       7.722  -3.246 -14.505  1.00  1.06           H  
ATOM   4747 3HG1 VAL A 309       9.327  -2.587 -14.228  1.00  1.06           H  
ATOM   4748 1HG2 VAL A 309       9.887  -3.989 -11.766  1.00  1.06           H  
ATOM   4749 2HG2 VAL A 309      10.219  -2.310 -12.144  1.00  1.06           H  
ATOM   4750 3HG2 VAL A 309       9.274  -2.702 -10.721  1.00  1.06           H  
ATOM   4751  N   THR A 310       7.144  -0.721 -14.814  1.00  0.95           N  
ATOM   4752  CA  THR A 310       6.320  -0.545 -15.992  1.00  0.95           C  
ATOM   4753  C   THR A 310       6.804  -1.417 -17.143  1.00  0.95           C  
ATOM   4754  O   THR A 310       7.989  -1.435 -17.487  1.00  0.95           O  
ATOM   4755  CB  THR A 310       6.311   0.916 -16.432  1.00  0.95           C  
ATOM   4756  OG1 THR A 310       5.758   1.733 -15.390  1.00  0.95           O  
ATOM   4757  CG2 THR A 310       5.522   1.086 -17.698  1.00  0.95           C  
ATOM   4758  H   THR A 310       8.097  -0.384 -14.823  1.00  0.95           H  
ATOM   4759  HA  THR A 310       5.305  -0.843 -15.759  1.00  0.95           H  
ATOM   4760  HB  THR A 310       7.309   1.208 -16.593  1.00  0.95           H  
ATOM   4761  HG1 THR A 310       4.875   1.423 -15.182  1.00  0.95           H  
ATOM   4762 1HG2 THR A 310       5.544   2.131 -18.001  1.00  0.95           H  
ATOM   4763 2HG2 THR A 310       5.960   0.475 -18.482  1.00  0.95           H  
ATOM   4764 3HG2 THR A 310       4.491   0.773 -17.527  1.00  0.95           H  
ATOM   4765  N   ALA A 311       5.873  -2.156 -17.721  1.00  0.86           N  
ATOM   4766  CA  ALA A 311       6.164  -3.011 -18.851  1.00  0.86           C  
ATOM   4767  C   ALA A 311       5.800  -2.294 -20.136  1.00  0.86           C  
ATOM   4768  O   ALA A 311       4.636  -1.962 -20.375  1.00  0.86           O  
ATOM   4769  CB  ALA A 311       5.403  -4.311 -18.735  1.00  0.86           C  
ATOM   4770  H   ALA A 311       4.918  -2.090 -17.376  1.00  0.86           H  
ATOM   4771  HA  ALA A 311       7.235  -3.221 -18.868  1.00  0.86           H  
ATOM   4772 1HB  ALA A 311       5.635  -4.947 -19.585  1.00  0.86           H  
ATOM   4773 2HB  ALA A 311       5.686  -4.821 -17.820  1.00  0.86           H  
ATOM   4774 3HB  ALA A 311       4.334  -4.105 -18.718  1.00  0.86           H  
ATOM   4775  N   LEU A 312       6.784  -2.011 -20.964  1.00  0.80           N  
ATOM   4776  CA  LEU A 312       6.524  -1.268 -22.179  1.00  0.80           C  
ATOM   4777  C   LEU A 312       6.186  -2.219 -23.318  1.00  0.80           C  
ATOM   4778  O   LEU A 312       7.033  -2.586 -24.143  1.00  0.80           O  
ATOM   4779  CB  LEU A 312       7.706  -0.359 -22.487  1.00  0.80           C  
ATOM   4780  CG  LEU A 312       8.013   0.641 -21.351  1.00  0.80           C  
ATOM   4781  CD1 LEU A 312       9.207   1.414 -21.684  1.00  0.80           C  
ATOM   4782  CD2 LEU A 312       6.835   1.535 -21.159  1.00  0.80           C  
ATOM   4783  H   LEU A 312       7.744  -2.284 -20.758  1.00  0.80           H  
ATOM   4784  HA  LEU A 312       5.660  -0.628 -22.013  1.00  0.80           H  
ATOM   4785 1HB  LEU A 312       8.577  -0.955 -22.675  1.00  0.80           H  
ATOM   4786 2HB  LEU A 312       7.479   0.216 -23.385  1.00  0.80           H  
ATOM   4787  HG  LEU A 312       8.210   0.099 -20.419  1.00  0.80           H  
ATOM   4788 1HD1 LEU A 312       9.413   2.105 -20.913  1.00  0.80           H  
ATOM   4789 2HD1 LEU A 312      10.021   0.739 -21.775  1.00  0.80           H  
ATOM   4790 3HD1 LEU A 312       9.055   1.947 -22.601  1.00  0.80           H  
ATOM   4791 1HD2 LEU A 312       7.033   2.240 -20.355  1.00  0.80           H  
ATOM   4792 2HD2 LEU A 312       6.632   2.080 -22.079  1.00  0.80           H  
ATOM   4793 3HD2 LEU A 312       5.979   0.919 -20.905  1.00  0.80           H  
ATOM   4794  N   ILE A 313       4.921  -2.613 -23.324  1.00  0.76           N  
ATOM   4795  CA  ILE A 313       4.311  -3.515 -24.296  1.00  0.76           C  
ATOM   4796  C   ILE A 313       4.736  -3.160 -25.711  1.00  0.76           C  
ATOM   4797  O   ILE A 313       5.082  -4.025 -26.513  1.00  0.76           O  
ATOM   4798  CB  ILE A 313       2.785  -3.473 -24.232  1.00  0.76           C  
ATOM   4799  CG1 ILE A 313       2.260  -4.295 -23.063  1.00  0.76           C  
ATOM   4800  CG2 ILE A 313       2.212  -3.962 -25.527  1.00  0.76           C  
ATOM   4801  CD1 ILE A 313       2.835  -3.874 -21.762  1.00  0.76           C  
ATOM   4802  H   ILE A 313       4.348  -2.226 -22.569  1.00  0.76           H  
ATOM   4803  HA  ILE A 313       4.653  -4.534 -24.076  1.00  0.76           H  
ATOM   4804  HB  ILE A 313       2.457  -2.448 -24.074  1.00  0.76           H  
ATOM   4805 1HG1 ILE A 313       1.173  -4.188 -23.018  1.00  0.76           H  
ATOM   4806 2HG1 ILE A 313       2.493  -5.341 -23.228  1.00  0.76           H  
ATOM   4807 1HG2 ILE A 313       1.126  -3.913 -25.473  1.00  0.76           H  
ATOM   4808 2HG2 ILE A 313       2.542  -3.356 -26.355  1.00  0.76           H  
ATOM   4809 3HG2 ILE A 313       2.525  -4.979 -25.692  1.00  0.76           H  
ATOM   4810 1HD1 ILE A 313       2.435  -4.469 -20.963  1.00  0.76           H  
ATOM   4811 2HD1 ILE A 313       3.915  -3.996 -21.793  1.00  0.76           H  
ATOM   4812 3HD1 ILE A 313       2.587  -2.830 -21.589  1.00  0.76           H  
ATOM   4813  N   GLY A 314       4.644  -1.864 -26.028  1.00  0.73           N  
ATOM   4814  CA  GLY A 314       4.967  -1.388 -27.366  1.00  0.73           C  
ATOM   4815  C   GLY A 314       6.361  -1.850 -27.783  1.00  0.73           C  
ATOM   4816  O   GLY A 314       6.552  -2.468 -28.841  1.00  0.73           O  
ATOM   4817  H   GLY A 314       4.357  -1.210 -25.297  1.00  0.73           H  
ATOM   4818 1HA  GLY A 314       4.223  -1.755 -28.072  1.00  0.73           H  
ATOM   4819 2HA  GLY A 314       4.919  -0.301 -27.381  1.00  0.73           H  
ATOM   4820  N   ALA A 315       7.346  -1.543 -26.948  1.00  0.71           N  
ATOM   4821  CA  ALA A 315       8.714  -1.915 -27.244  1.00  0.71           C  
ATOM   4822  C   ALA A 315       8.866  -3.412 -27.379  1.00  0.71           C  
ATOM   4823  O   ALA A 315       9.588  -3.895 -28.252  1.00  0.71           O  
ATOM   4824  CB  ALA A 315       9.622  -1.465 -26.141  1.00  0.71           C  
ATOM   4825  H   ALA A 315       7.133  -1.060 -26.084  1.00  0.71           H  
ATOM   4826  HA  ALA A 315       8.996  -1.445 -28.183  1.00  0.71           H  
ATOM   4827 1HB  ALA A 315      10.631  -1.746 -26.396  1.00  0.71           H  
ATOM   4828 2HB  ALA A 315       9.566  -0.419 -25.992  1.00  0.71           H  
ATOM   4829 3HB  ALA A 315       9.322  -1.963 -25.225  1.00  0.71           H  
ATOM   4830  N   ALA A 316       8.170  -4.142 -26.513  1.00  0.70           N  
ATOM   4831  CA  ALA A 316       8.239  -5.587 -26.506  1.00  0.70           C  
ATOM   4832  C   ALA A 316       7.739  -6.179 -27.815  1.00  0.70           C  
ATOM   4833  O   ALA A 316       8.354  -7.079 -28.389  1.00  0.70           O  
ATOM   4834  CB  ALA A 316       7.421  -6.105 -25.367  1.00  0.70           C  
ATOM   4835  H   ALA A 316       7.594  -3.665 -25.816  1.00  0.70           H  
ATOM   4836  HA  ALA A 316       9.279  -5.879 -26.368  1.00  0.70           H  
ATOM   4837 1HB  ALA A 316       7.477  -7.171 -25.353  1.00  0.70           H  
ATOM   4838 2HB  ALA A 316       7.800  -5.695 -24.453  1.00  0.70           H  
ATOM   4839 3HB  ALA A 316       6.394  -5.808 -25.498  1.00  0.70           H  
ATOM   4840  N   ASN A 317       6.660  -5.615 -28.345  1.00  0.69           N  
ATOM   4841  CA  ASN A 317       6.082  -6.094 -29.595  1.00  0.69           C  
ATOM   4842  C   ASN A 317       7.010  -5.883 -30.779  1.00  0.69           C  
ATOM   4843  O   ASN A 317       6.920  -6.583 -31.797  1.00  0.69           O  
ATOM   4844  CB  ASN A 317       4.767  -5.430 -29.859  1.00  0.69           C  
ATOM   4845  CG  ASN A 317       3.667  -5.939 -29.031  1.00  0.69           C  
ATOM   4846  OD1 ASN A 317       3.762  -7.047 -28.486  1.00  0.69           O  
ATOM   4847  ND2 ASN A 317       2.610  -5.182 -28.947  1.00  0.69           N  
ATOM   4848  H   ASN A 317       6.197  -4.859 -27.836  1.00  0.69           H  
ATOM   4849  HA  ASN A 317       5.916  -7.167 -29.504  1.00  0.69           H  
ATOM   4850 1HB  ASN A 317       4.863  -4.353 -29.703  1.00  0.69           H  
ATOM   4851 2HB  ASN A 317       4.526  -5.589 -30.885  1.00  0.69           H  
ATOM   4852 1HD2 ASN A 317       1.808  -5.476 -28.433  1.00  0.69           H  
ATOM   4853 2HD2 ASN A 317       2.594  -4.299 -29.425  1.00  0.69           H  
ATOM   4854  N   ARG A 318       7.888  -4.898 -30.650  1.00  0.69           N  
ATOM   4855  CA  ARG A 318       8.839  -4.575 -31.686  1.00  0.69           C  
ATOM   4856  C   ARG A 318      10.272  -4.956 -31.294  1.00  0.69           C  
ATOM   4857  O   ARG A 318      11.231  -4.401 -31.830  1.00  0.69           O  
ATOM   4858  CB  ARG A 318       8.735  -3.106 -32.051  1.00  0.69           C  
ATOM   4859  CG  ARG A 318       7.365  -2.679 -32.652  1.00  0.69           C  
ATOM   4860  CD  ARG A 318       7.420  -1.293 -33.225  1.00  0.69           C  
ATOM   4861  NE  ARG A 318       6.134  -0.823 -33.757  1.00  0.69           N  
ATOM   4862  CZ  ARG A 318       5.975   0.266 -34.530  1.00  0.69           C  
ATOM   4863  NH1 ARG A 318       7.003   0.967 -34.923  1.00  0.69           N  
ATOM   4864  NH2 ARG A 318       4.762   0.591 -34.874  1.00  0.69           N  
ATOM   4865  H   ARG A 318       7.863  -4.325 -29.802  1.00  0.69           H  
ATOM   4866  HA  ARG A 318       8.581  -5.149 -32.572  1.00  0.69           H  
ATOM   4867 1HB  ARG A 318       8.890  -2.515 -31.144  1.00  0.69           H  
ATOM   4868 2HB  ARG A 318       9.518  -2.837 -32.752  1.00  0.69           H  
ATOM   4869 1HG  ARG A 318       7.068  -3.376 -33.437  1.00  0.69           H  
ATOM   4870 2HG  ARG A 318       6.611  -2.690 -31.856  1.00  0.69           H  
ATOM   4871 1HD  ARG A 318       7.721  -0.608 -32.436  1.00  0.69           H  
ATOM   4872 2HD  ARG A 318       8.151  -1.261 -34.031  1.00  0.69           H  
ATOM   4873  HE  ARG A 318       5.262  -1.321 -33.505  1.00  0.69           H  
ATOM   4874 1HH1 ARG A 318       7.929   0.666 -34.655  1.00  0.69           H  
ATOM   4875 2HH1 ARG A 318       6.871   1.783 -35.505  1.00  0.69           H  
ATOM   4876 1HH2 ARG A 318       4.020  -0.021 -34.528  1.00  0.69           H  
ATOM   4877 2HH2 ARG A 318       4.573   1.391 -35.454  1.00  0.69           H  
ATOM   4878  N   ASP A 319      10.412  -5.899 -30.356  1.00  0.70           N  
ATOM   4879  CA  ASP A 319      11.705  -6.400 -29.900  1.00  0.70           C  
ATOM   4880  C   ASP A 319      12.311  -7.419 -30.891  1.00  0.70           C  
ATOM   4881  O   ASP A 319      11.800  -8.539 -30.990  1.00  0.70           O  
ATOM   4882  CB  ASP A 319      11.545  -7.057 -28.521  1.00  0.70           C  
ATOM   4883  CG  ASP A 319      12.838  -7.624 -27.878  1.00  0.70           C  
ATOM   4884  OD1 ASP A 319      13.834  -7.782 -28.568  1.00  0.70           O  
ATOM   4885  OD2 ASP A 319      12.818  -7.920 -26.688  1.00  0.70           O  
ATOM   4886  H   ASP A 319       9.576  -6.285 -29.911  1.00  0.70           H  
ATOM   4887  HA  ASP A 319      12.334  -5.532 -29.774  1.00  0.70           H  
ATOM   4888 1HB  ASP A 319      11.121  -6.318 -27.837  1.00  0.70           H  
ATOM   4889 2HB  ASP A 319      10.816  -7.866 -28.605  1.00  0.70           H  
ATOM   4890  N   PRO A 320      13.451  -7.112 -31.554  1.00  0.72           N  
ATOM   4891  CA  PRO A 320      14.089  -7.905 -32.595  1.00  0.72           C  
ATOM   4892  C   PRO A 320      14.537  -9.290 -32.119  1.00  0.72           C  
ATOM   4893  O   PRO A 320      14.800 -10.164 -32.943  1.00  0.72           O  
ATOM   4894  CB  PRO A 320      15.291  -7.043 -33.008  1.00  0.72           C  
ATOM   4895  CG  PRO A 320      15.569  -6.170 -31.818  1.00  0.72           C  
ATOM   4896  CD  PRO A 320      14.221  -5.902 -31.194  1.00  0.72           C  
ATOM   4897  HA  PRO A 320      13.395  -7.995 -33.436  1.00  0.72           H  
ATOM   4898 1HB  PRO A 320      16.141  -7.695 -33.254  1.00  0.72           H  
ATOM   4899 2HB  PRO A 320      15.050  -6.477 -33.919  1.00  0.72           H  
ATOM   4900 1HG  PRO A 320      16.249  -6.698 -31.127  1.00  0.72           H  
ATOM   4901 2HG  PRO A 320      16.082  -5.248 -32.130  1.00  0.72           H  
ATOM   4902 1HD  PRO A 320      14.389  -5.842 -30.107  1.00  0.72           H  
ATOM   4903 2HD  PRO A 320      13.751  -4.998 -31.614  1.00  0.72           H  
ATOM   4904  N   ASP A 321      14.671  -9.500 -30.800  1.00  0.74           N  
ATOM   4905  CA  ASP A 321      15.078 -10.823 -30.315  1.00  0.74           C  
ATOM   4906  C   ASP A 321      13.966 -11.864 -30.523  1.00  0.74           C  
ATOM   4907  O   ASP A 321      14.224 -13.065 -30.566  1.00  0.74           O  
ATOM   4908  CB  ASP A 321      15.513 -10.788 -28.850  1.00  0.74           C  
ATOM   4909  CG  ASP A 321      16.889 -10.126 -28.640  1.00  0.74           C  
ATOM   4910  OD1 ASP A 321      17.585  -9.906 -29.606  1.00  0.74           O  
ATOM   4911  OD2 ASP A 321      17.235  -9.861 -27.513  1.00  0.74           O  
ATOM   4912  H   ASP A 321      14.443  -8.773 -30.111  1.00  0.74           H  
ATOM   4913  HA  ASP A 321      15.939 -11.144 -30.899  1.00  0.74           H  
ATOM   4914 1HB  ASP A 321      14.769 -10.227 -28.273  1.00  0.74           H  
ATOM   4915 2HB  ASP A 321      15.541 -11.800 -28.453  1.00  0.74           H  
ATOM   4916  N   GLN A 322      12.725 -11.382 -30.609  1.00  0.75           N  
ATOM   4917  CA  GLN A 322      11.545 -12.217 -30.839  1.00  0.75           C  
ATOM   4918  C   GLN A 322      11.000 -12.004 -32.228  1.00  0.75           C  
ATOM   4919  O   GLN A 322      10.425 -12.913 -32.838  1.00  0.75           O  
ATOM   4920  CB  GLN A 322      10.434 -11.874 -29.851  1.00  0.75           C  
ATOM   4921  CG  GLN A 322      10.663 -12.194 -28.427  1.00  0.75           C  
ATOM   4922  CD  GLN A 322      10.636 -13.694 -28.143  1.00  0.75           C  
ATOM   4923  OE1 GLN A 322       9.625 -14.373 -28.439  1.00  0.75           O  
ATOM   4924  NE2 GLN A 322      11.716 -14.222 -27.572  1.00  0.75           N  
ATOM   4925  H   GLN A 322      12.584 -10.375 -30.568  1.00  0.75           H  
ATOM   4926  HA  GLN A 322      11.824 -13.264 -30.733  1.00  0.75           H  
ATOM   4927 1HB  GLN A 322      10.280 -10.800 -29.884  1.00  0.75           H  
ATOM   4928 2HB  GLN A 322       9.509 -12.349 -30.165  1.00  0.75           H  
ATOM   4929 1HG  GLN A 322      11.617 -11.779 -28.102  1.00  0.75           H  
ATOM   4930 2HG  GLN A 322       9.863 -11.751 -27.896  1.00  0.75           H  
ATOM   4931 1HE2 GLN A 322      11.744 -15.199 -27.363  1.00  0.75           H  
ATOM   4932 2HE2 GLN A 322      12.500 -13.644 -27.352  1.00  0.75           H  
ATOM   4933  N   PHE A 323      11.188 -10.789 -32.732  1.00  0.77           N  
ATOM   4934  CA  PHE A 323      10.595 -10.388 -33.985  1.00  0.77           C  
ATOM   4935  C   PHE A 323      11.659  -9.770 -34.885  1.00  0.77           C  
ATOM   4936  O   PHE A 323      11.660  -8.557 -35.053  1.00  0.77           O  
ATOM   4937  CB  PHE A 323       9.509  -9.365 -33.712  1.00  0.77           C  
ATOM   4938  CG  PHE A 323       8.549  -9.866 -32.685  1.00  0.77           C  
ATOM   4939  CD1 PHE A 323       8.508  -9.264 -31.431  1.00  0.77           C  
ATOM   4940  CD2 PHE A 323       7.767 -10.973 -32.901  1.00  0.77           C  
ATOM   4941  CE1 PHE A 323       7.682  -9.739 -30.435  1.00  0.77           C  
ATOM   4942  CE2 PHE A 323       6.957 -11.457 -31.898  1.00  0.77           C  
ATOM   4943  CZ  PHE A 323       6.905 -10.836 -30.667  1.00  0.77           C  
ATOM   4944  H   PHE A 323      11.685 -10.092 -32.182  1.00  0.77           H  
ATOM   4945  HA  PHE A 323      10.145 -11.253 -34.468  1.00  0.77           H  
ATOM   4946 1HB  PHE A 323       9.949  -8.429 -33.353  1.00  0.77           H  
ATOM   4947 2HB  PHE A 323       8.969  -9.168 -34.625  1.00  0.77           H  
ATOM   4948  HD1 PHE A 323       9.144  -8.398 -31.236  1.00  0.77           H  
ATOM   4949  HD2 PHE A 323       7.810 -11.479 -33.866  1.00  0.77           H  
ATOM   4950  HE1 PHE A 323       7.662  -9.247 -29.463  1.00  0.77           H  
ATOM   4951  HE2 PHE A 323       6.370 -12.337 -32.083  1.00  0.77           H  
ATOM   4952  HZ  PHE A 323       6.270 -11.218 -29.878  1.00  0.77           H  
ATOM   4953  N   PRO A 324      12.534 -10.568 -35.529  1.00  0.78           N  
ATOM   4954  CA  PRO A 324      13.764 -10.188 -36.236  1.00  0.78           C  
ATOM   4955  C   PRO A 324      13.672  -8.969 -37.152  1.00  0.78           C  
ATOM   4956  O   PRO A 324      14.692  -8.348 -37.453  1.00  0.78           O  
ATOM   4957  CB  PRO A 324      14.054 -11.440 -37.065  1.00  0.78           C  
ATOM   4958  CG  PRO A 324      13.474 -12.565 -36.258  1.00  0.78           C  
ATOM   4959  CD  PRO A 324      12.224 -12.005 -35.648  1.00  0.78           C  
ATOM   4960  HA  PRO A 324      14.560 -10.036 -35.492  1.00  0.78           H  
ATOM   4961 1HB  PRO A 324      13.598 -11.345 -38.063  1.00  0.78           H  
ATOM   4962 2HB  PRO A 324      15.138 -11.540 -37.216  1.00  0.78           H  
ATOM   4963 1HG  PRO A 324      13.285 -13.435 -36.899  1.00  0.78           H  
ATOM   4964 2HG  PRO A 324      14.199 -12.886 -35.491  1.00  0.78           H  
ATOM   4965 1HD  PRO A 324      11.364 -12.159 -36.304  1.00  0.78           H  
ATOM   4966 2HD  PRO A 324      12.099 -12.477 -34.682  1.00  0.78           H  
ATOM   4967  N   ASP A 325      12.477  -8.649 -37.630  1.00  0.78           N  
ATOM   4968  CA  ASP A 325      12.293  -7.516 -38.518  1.00  0.78           C  
ATOM   4969  C   ASP A 325      11.143  -6.646 -37.957  1.00  0.78           C  
ATOM   4970  O   ASP A 325       9.991  -6.763 -38.395  1.00  0.78           O  
ATOM   4971  CB  ASP A 325      12.010  -8.016 -39.940  1.00  0.78           C  
ATOM   4972  CG  ASP A 325      12.026  -6.914 -41.055  1.00  0.78           C  
ATOM   4973  OD1 ASP A 325      12.458  -5.810 -40.825  1.00  0.78           O  
ATOM   4974  OD2 ASP A 325      11.594  -7.217 -42.145  1.00  0.78           O  
ATOM   4975  H   ASP A 325      11.669  -9.179 -37.349  1.00  0.78           H  
ATOM   4976  HA  ASP A 325      13.211  -6.940 -38.566  1.00  0.78           H  
ATOM   4977 1HB  ASP A 325      12.748  -8.776 -40.202  1.00  0.78           H  
ATOM   4978 2HB  ASP A 325      11.033  -8.498 -39.954  1.00  0.78           H  
ATOM   4979  N   PRO A 326      11.412  -5.849 -36.900  1.00  0.78           N  
ATOM   4980  CA  PRO A 326      10.486  -4.973 -36.228  1.00  0.78           C  
ATOM   4981  C   PRO A 326      10.293  -3.796 -37.141  1.00  0.78           C  
ATOM   4982  O   PRO A 326      11.056  -3.656 -38.090  1.00  0.78           O  
ATOM   4983  CB  PRO A 326      11.204  -4.642 -34.931  1.00  0.78           C  
ATOM   4984  CG  PRO A 326      12.654  -4.678 -35.286  1.00  0.78           C  
ATOM   4985  CD  PRO A 326      12.785  -5.784 -36.309  1.00  0.78           C  
ATOM   4986  HA  PRO A 326       9.541  -5.501 -36.059  1.00  0.78           H  
ATOM   4987 1HB  PRO A 326      10.884  -3.666 -34.551  1.00  0.78           H  
ATOM   4988 2HB  PRO A 326      10.953  -5.391 -34.168  1.00  0.78           H  
ATOM   4989 1HG  PRO A 326      12.971  -3.700 -35.671  1.00  0.78           H  
ATOM   4990 2HG  PRO A 326      13.242  -4.869 -34.379  1.00  0.78           H  
ATOM   4991 1HD  PRO A 326      13.540  -5.486 -37.044  1.00  0.78           H  
ATOM   4992 2HD  PRO A 326      13.046  -6.698 -35.792  1.00  0.78           H  
ATOM   4993  N   GLU A 327       9.283  -2.965 -36.896  1.00  0.76           N  
ATOM   4994  CA  GLU A 327       9.004  -1.757 -37.697  1.00  0.76           C  
ATOM   4995  C   GLU A 327       8.391  -2.126 -39.062  1.00  0.76           C  
ATOM   4996  O   GLU A 327       7.329  -1.638 -39.429  1.00  0.76           O  
ATOM   4997  CB  GLU A 327      10.272  -0.905 -37.899  1.00  0.76           C  
ATOM   4998  CG  GLU A 327      10.033   0.446 -38.559  1.00  0.76           C  
ATOM   4999  CD  GLU A 327      11.308   1.296 -38.732  1.00  0.76           C  
ATOM   5000  OE1 GLU A 327      12.387   0.883 -38.325  1.00  0.76           O  
ATOM   5001  OE2 GLU A 327      11.186   2.369 -39.275  1.00  0.76           O  
ATOM   5002  H   GLU A 327       8.682  -3.161 -36.113  1.00  0.76           H  
ATOM   5003  HA  GLU A 327       8.277  -1.151 -37.157  1.00  0.76           H  
ATOM   5004 1HB  GLU A 327      10.763  -0.763 -36.956  1.00  0.76           H  
ATOM   5005 2HB  GLU A 327      10.968  -1.393 -38.560  1.00  0.76           H  
ATOM   5006 1HG  GLU A 327       9.590   0.276 -39.540  1.00  0.76           H  
ATOM   5007 2HG  GLU A 327       9.315   1.002 -37.957  1.00  0.76           H  
ATOM   5008  N   THR A 328       9.055  -2.978 -39.814  1.00  0.75           N  
ATOM   5009  CA  THR A 328       8.518  -3.460 -41.071  1.00  0.75           C  
ATOM   5010  C   THR A 328       7.198  -4.197 -40.811  1.00  0.75           C  
ATOM   5011  O   THR A 328       7.137  -5.069 -39.943  1.00  0.75           O  
ATOM   5012  CB  THR A 328       9.496  -4.445 -41.720  1.00  0.75           C  
ATOM   5013  OG1 THR A 328      10.782  -3.820 -41.908  1.00  0.75           O  
ATOM   5014  CG2 THR A 328       8.966  -4.927 -43.070  1.00  0.75           C  
ATOM   5015  H   THR A 328       9.952  -3.317 -39.475  1.00  0.75           H  
ATOM   5016  HA  THR A 328       8.334  -2.616 -41.733  1.00  0.75           H  
ATOM   5017  HB  THR A 328       9.619  -5.299 -41.051  1.00  0.75           H  
ATOM   5018  HG1 THR A 328      11.492  -4.496 -41.687  1.00  0.75           H  
ATOM   5019 1HG2 THR A 328       9.676  -5.635 -43.496  1.00  0.75           H  
ATOM   5020 2HG2 THR A 328       8.009  -5.411 -42.940  1.00  0.75           H  
ATOM   5021 3HG2 THR A 328       8.850  -4.079 -43.738  1.00  0.75           H  
ATOM   5022  N   LEU A 329       6.150  -3.876 -41.568  1.00  0.74           N  
ATOM   5023  CA  LEU A 329       4.883  -4.591 -41.404  1.00  0.74           C  
ATOM   5024  C   LEU A 329       4.872  -5.792 -42.348  1.00  0.74           C  
ATOM   5025  O   LEU A 329       4.950  -5.612 -43.565  1.00  0.74           O  
ATOM   5026  CB  LEU A 329       3.681  -3.674 -41.744  1.00  0.74           C  
ATOM   5027  CG  LEU A 329       2.277  -4.317 -41.638  1.00  0.74           C  
ATOM   5028  CD1 LEU A 329       2.020  -4.672 -40.205  1.00  0.74           C  
ATOM   5029  CD2 LEU A 329       1.209  -3.353 -42.184  1.00  0.74           C  
ATOM   5030  H   LEU A 329       6.238  -3.143 -42.255  1.00  0.74           H  
ATOM   5031  HA  LEU A 329       4.796  -4.946 -40.376  1.00  0.74           H  
ATOM   5032 1HB  LEU A 329       3.699  -2.816 -41.068  1.00  0.74           H  
ATOM   5033 2HB  LEU A 329       3.798  -3.306 -42.764  1.00  0.74           H  
ATOM   5034  HG  LEU A 329       2.262  -5.244 -42.217  1.00  0.74           H  
ATOM   5035 1HD1 LEU A 329       1.048  -5.157 -40.112  1.00  0.74           H  
ATOM   5036 2HD1 LEU A 329       2.804  -5.343 -39.869  1.00  0.74           H  
ATOM   5037 3HD1 LEU A 329       2.034  -3.785 -39.608  1.00  0.74           H  
ATOM   5038 1HD2 LEU A 329       0.235  -3.815 -42.112  1.00  0.74           H  
ATOM   5039 2HD2 LEU A 329       1.218  -2.431 -41.611  1.00  0.74           H  
ATOM   5040 3HD2 LEU A 329       1.422  -3.130 -43.227  1.00  0.74           H  
ATOM   5041  N   ARG A 330       4.803  -7.010 -41.803  1.00  0.78           N  
ATOM   5042  CA  ARG A 330       4.802  -8.201 -42.657  1.00  0.78           C  
ATOM   5043  C   ARG A 330       3.594  -9.061 -42.387  1.00  0.78           C  
ATOM   5044  O   ARG A 330       3.590  -9.911 -41.495  1.00  0.78           O  
ATOM   5045  CB  ARG A 330       6.056  -9.048 -42.507  1.00  0.78           C  
ATOM   5046  CG  ARG A 330       7.323  -8.417 -43.003  1.00  0.78           C  
ATOM   5047  CD  ARG A 330       8.473  -9.346 -42.912  1.00  0.78           C  
ATOM   5048  NE  ARG A 330       9.683  -8.724 -43.371  1.00  0.78           N  
ATOM   5049  CZ  ARG A 330      10.112  -8.694 -44.642  1.00  0.78           C  
ATOM   5050  NH1 ARG A 330       9.429  -9.273 -45.607  1.00  0.78           N  
ATOM   5051  NH2 ARG A 330      11.232  -8.063 -44.892  1.00  0.78           N  
ATOM   5052  H   ARG A 330       4.738  -7.120 -40.782  1.00  0.78           H  
ATOM   5053  HA  ARG A 330       4.755  -7.877 -43.697  1.00  0.78           H  
ATOM   5054 1HB  ARG A 330       6.199  -9.282 -41.450  1.00  0.78           H  
ATOM   5055 2HB  ARG A 330       5.922  -9.993 -43.034  1.00  0.78           H  
ATOM   5056 1HG  ARG A 330       7.205  -8.085 -44.034  1.00  0.78           H  
ATOM   5057 2HG  ARG A 330       7.549  -7.566 -42.367  1.00  0.78           H  
ATOM   5058 1HD  ARG A 330       8.618  -9.643 -41.874  1.00  0.78           H  
ATOM   5059 2HD  ARG A 330       8.289 -10.228 -43.523  1.00  0.78           H  
ATOM   5060  HE  ARG A 330      10.280  -8.248 -42.686  1.00  0.78           H  
ATOM   5061 1HH1 ARG A 330       8.567  -9.753 -45.394  1.00  0.78           H  
ATOM   5062 2HH1 ARG A 330       9.769  -9.237 -46.555  1.00  0.78           H  
ATOM   5063 1HH2 ARG A 330      11.709  -7.615 -44.090  1.00  0.78           H  
ATOM   5064 2HH2 ARG A 330      11.599  -8.007 -45.827  1.00  0.78           H  
ATOM   5065  N   LEU A 331       2.592  -8.921 -43.238  1.00  0.85           N  
ATOM   5066  CA  LEU A 331       1.313  -9.575 -43.018  1.00  0.85           C  
ATOM   5067  C   LEU A 331       1.387 -11.073 -43.326  1.00  0.85           C  
ATOM   5068  O   LEU A 331       0.456 -11.815 -43.045  1.00  0.85           O  
ATOM   5069  CB  LEU A 331       0.244  -8.948 -43.908  1.00  0.85           C  
ATOM   5070  CG  LEU A 331      -0.096  -7.461 -43.730  1.00  0.85           C  
ATOM   5071  CD1 LEU A 331      -1.169  -7.156 -44.752  1.00  0.85           C  
ATOM   5072  CD2 LEU A 331      -0.559  -7.144 -42.305  1.00  0.85           C  
ATOM   5073  H   LEU A 331       2.687  -8.263 -44.002  1.00  0.85           H  
ATOM   5074  HA  LEU A 331       1.031  -9.449 -41.972  1.00  0.85           H  
ATOM   5075 1HB  LEU A 331       0.516  -9.111 -44.955  1.00  0.85           H  
ATOM   5076 2HB  LEU A 331      -0.669  -9.452 -43.713  1.00  0.85           H  
ATOM   5077  HG  LEU A 331       0.781  -6.851 -43.956  1.00  0.85           H  
ATOM   5078 1HD1 LEU A 331      -1.461  -6.132 -44.695  1.00  0.85           H  
ATOM   5079 2HD1 LEU A 331      -0.804  -7.374 -45.759  1.00  0.85           H  
ATOM   5080 3HD1 LEU A 331      -2.028  -7.773 -44.543  1.00  0.85           H  
ATOM   5081 1HD2 LEU A 331      -0.800  -6.086 -42.226  1.00  0.85           H  
ATOM   5082 2HD2 LEU A 331      -1.426  -7.713 -42.075  1.00  0.85           H  
ATOM   5083 3HD2 LEU A 331       0.233  -7.384 -41.596  1.00  0.85           H  
ATOM   5084  N   ASP A 332       2.519 -11.498 -43.879  1.00  0.97           N  
ATOM   5085  CA  ASP A 332       2.793 -12.881 -44.240  1.00  0.97           C  
ATOM   5086  C   ASP A 332       3.461 -13.656 -43.089  1.00  0.97           C  
ATOM   5087  O   ASP A 332       3.765 -14.840 -43.235  1.00  0.97           O  
ATOM   5088  CB  ASP A 332       3.750 -12.894 -45.438  1.00  0.97           C  
ATOM   5089  CG  ASP A 332       3.148 -12.322 -46.727  1.00  0.97           C  
ATOM   5090  OD1 ASP A 332       2.128 -12.791 -47.153  1.00  0.97           O  
ATOM   5091  OD2 ASP A 332       3.697 -11.361 -47.243  1.00  0.97           O  
ATOM   5092  H   ASP A 332       3.229 -10.810 -44.067  1.00  0.97           H  
ATOM   5093  HA  ASP A 332       1.855 -13.370 -44.498  1.00  0.97           H  
ATOM   5094 1HB  ASP A 332       4.645 -12.326 -45.186  1.00  0.97           H  
ATOM   5095 2HB  ASP A 332       4.065 -13.921 -45.630  1.00  0.97           H  
ATOM   5096  N   ARG A 333       3.717 -12.991 -41.956  1.00  1.10           N  
ATOM   5097  CA  ARG A 333       4.408 -13.640 -40.838  1.00  1.10           C  
ATOM   5098  C   ARG A 333       3.522 -14.567 -39.994  1.00  1.10           C  
ATOM   5099  O   ARG A 333       2.365 -14.275 -39.708  1.00  1.10           O  
ATOM   5100  CB  ARG A 333       5.068 -12.611 -39.926  1.00  1.10           C  
ATOM   5101  CG  ARG A 333       5.935 -13.223 -38.819  1.00  1.10           C  
ATOM   5102  CD  ARG A 333       6.747 -12.240 -38.074  1.00  1.10           C  
ATOM   5103  NE  ARG A 333       7.405 -12.889 -36.937  1.00  1.10           N  
ATOM   5104  CZ  ARG A 333       8.616 -13.487 -36.962  1.00  1.10           C  
ATOM   5105  NH1 ARG A 333       9.327 -13.490 -38.073  1.00  1.10           N  
ATOM   5106  NH2 ARG A 333       9.089 -14.085 -35.876  1.00  1.10           N  
ATOM   5107  H   ARG A 333       3.454 -12.009 -41.860  1.00  1.10           H  
ATOM   5108  HA  ARG A 333       5.207 -14.246 -41.258  1.00  1.10           H  
ATOM   5109 1HB  ARG A 333       5.688 -11.938 -40.514  1.00  1.10           H  
ATOM   5110 2HB  ARG A 333       4.294 -12.001 -39.446  1.00  1.10           H  
ATOM   5111 1HG  ARG A 333       5.298 -13.682 -38.087  1.00  1.10           H  
ATOM   5112 2HG  ARG A 333       6.599 -13.974 -39.240  1.00  1.10           H  
ATOM   5113 1HD  ARG A 333       7.509 -11.814 -38.722  1.00  1.10           H  
ATOM   5114 2HD  ARG A 333       6.104 -11.446 -37.692  1.00  1.10           H  
ATOM   5115  HE  ARG A 333       6.869 -12.934 -36.070  1.00  1.10           H  
ATOM   5116 1HH1 ARG A 333       8.967 -13.044 -38.906  1.00  1.10           H  
ATOM   5117 2HH1 ARG A 333      10.226 -13.951 -38.098  1.00  1.10           H  
ATOM   5118 1HH2 ARG A 333       8.549 -14.108 -35.018  1.00  1.10           H  
ATOM   5119 2HH2 ARG A 333       9.987 -14.543 -35.901  1.00  1.10           H  
ATOM   5120  N   LYS A 334       4.106 -15.693 -39.591  1.00  1.20           N  
ATOM   5121  CA  LYS A 334       3.494 -16.702 -38.725  1.00  1.20           C  
ATOM   5122  C   LYS A 334       3.140 -16.096 -37.351  1.00  1.20           C  
ATOM   5123  O   LYS A 334       3.641 -15.021 -37.036  1.00  1.20           O  
ATOM   5124  CB  LYS A 334       4.465 -17.881 -38.603  1.00  1.20           C  
ATOM   5125  CG  LYS A 334       4.662 -18.652 -39.900  1.00  1.20           C  
ATOM   5126  CD  LYS A 334       5.604 -19.834 -39.714  1.00  1.20           C  
ATOM   5127  CE  LYS A 334       5.793 -20.602 -41.017  1.00  1.20           C  
ATOM   5128  NZ  LYS A 334       6.726 -21.751 -40.854  1.00  1.20           N  
ATOM   5129  H   LYS A 334       5.052 -15.861 -39.904  1.00  1.20           H  
ATOM   5130  HA  LYS A 334       2.586 -17.039 -39.218  1.00  1.20           H  
ATOM   5131 1HB  LYS A 334       5.446 -17.497 -38.312  1.00  1.20           H  
ATOM   5132 2HB  LYS A 334       4.169 -18.575 -37.841  1.00  1.20           H  
ATOM   5133 1HG  LYS A 334       3.697 -19.020 -40.250  1.00  1.20           H  
ATOM   5134 2HG  LYS A 334       5.071 -17.985 -40.660  1.00  1.20           H  
ATOM   5135 1HD  LYS A 334       6.574 -19.476 -39.365  1.00  1.20           H  
ATOM   5136 2HD  LYS A 334       5.195 -20.511 -38.964  1.00  1.20           H  
ATOM   5137 1HE  LYS A 334       4.828 -20.978 -41.353  1.00  1.20           H  
ATOM   5138 2HE  LYS A 334       6.193 -19.928 -41.773  1.00  1.20           H  
ATOM   5139 1HZ  LYS A 334       6.826 -22.233 -41.736  1.00  1.20           H  
ATOM   5140 2HZ  LYS A 334       7.629 -21.411 -40.552  1.00  1.20           H  
ATOM   5141 3HZ  LYS A 334       6.359 -22.388 -40.162  1.00  1.20           H  
ATOM   5142  N   PRO A 335       2.271 -16.728 -36.526  1.00  1.23           N  
ATOM   5143  CA  PRO A 335       1.837 -16.227 -35.225  1.00  1.23           C  
ATOM   5144  C   PRO A 335       2.995 -15.818 -34.318  1.00  1.23           C  
ATOM   5145  O   PRO A 335       4.041 -16.471 -34.257  1.00  1.23           O  
ATOM   5146  CB  PRO A 335       1.069 -17.428 -34.661  1.00  1.23           C  
ATOM   5147  CG  PRO A 335       0.516 -18.122 -35.888  1.00  1.23           C  
ATOM   5148  CD  PRO A 335       1.615 -18.010 -36.919  1.00  1.23           C  
ATOM   5149  HA  PRO A 335       1.163 -15.377 -35.382  1.00  1.23           H  
ATOM   5150 1HB  PRO A 335       1.739 -18.058 -34.063  1.00  1.23           H  
ATOM   5151 2HB  PRO A 335       0.278 -17.061 -33.983  1.00  1.23           H  
ATOM   5152 1HG  PRO A 335       0.252 -19.164 -35.654  1.00  1.23           H  
ATOM   5153 2HG  PRO A 335      -0.413 -17.621 -36.204  1.00  1.23           H  
ATOM   5154 1HD  PRO A 335       2.286 -18.862 -36.807  1.00  1.23           H  
ATOM   5155 2HD  PRO A 335       1.153 -17.957 -37.908  1.00  1.23           H  
ATOM   5156  N   ASN A 336       2.777 -14.687 -33.648  1.00  1.19           N  
ATOM   5157  CA  ASN A 336       3.730 -13.991 -32.791  1.00  1.19           C  
ATOM   5158  C   ASN A 336       3.401 -13.965 -31.300  1.00  1.19           C  
ATOM   5159  O   ASN A 336       2.242 -13.938 -30.894  1.00  1.19           O  
ATOM   5160  CB  ASN A 336       3.845 -12.571 -33.306  1.00  1.19           C  
ATOM   5161  CG  ASN A 336       4.572 -12.480 -34.612  1.00  1.19           C  
ATOM   5162  OD1 ASN A 336       5.631 -13.098 -34.783  1.00  1.19           O  
ATOM   5163  ND2 ASN A 336       4.019 -11.738 -35.534  1.00  1.19           N  
ATOM   5164  H   ASN A 336       1.848 -14.274 -33.727  1.00  1.19           H  
ATOM   5165  HA  ASN A 336       4.694 -14.489 -32.896  1.00  1.19           H  
ATOM   5166 1HB  ASN A 336       2.830 -12.192 -33.471  1.00  1.19           H  
ATOM   5167 2HB  ASN A 336       4.290 -11.926 -32.566  1.00  1.19           H  
ATOM   5168 1HD2 ASN A 336       4.438 -11.644 -36.439  1.00  1.19           H  
ATOM   5169 2HD2 ASN A 336       3.159 -11.266 -35.346  1.00  1.19           H  
ATOM   5170  N   ASN A 337       4.425 -13.820 -30.464  1.00  1.10           N  
ATOM   5171  CA  ASN A 337       4.198 -13.683 -29.025  1.00  1.10           C  
ATOM   5172  C   ASN A 337       3.879 -12.223 -28.666  1.00  1.10           C  
ATOM   5173  O   ASN A 337       4.596 -11.582 -27.901  1.00  1.10           O  
ATOM   5174  CB  ASN A 337       5.438 -14.137 -28.275  1.00  1.10           C  
ATOM   5175  CG  ASN A 337       5.752 -15.582 -28.494  1.00  1.10           C  
ATOM   5176  OD1 ASN A 337       4.840 -16.417 -28.528  1.00  1.10           O  
ATOM   5177  ND2 ASN A 337       7.019 -15.909 -28.643  1.00  1.10           N  
ATOM   5178  H   ASN A 337       5.369 -13.836 -30.819  1.00  1.10           H  
ATOM   5179  HA  ASN A 337       3.342 -14.295 -28.736  1.00  1.10           H  
ATOM   5180 1HB  ASN A 337       6.299 -13.539 -28.588  1.00  1.10           H  
ATOM   5181 2HB  ASN A 337       5.292 -13.973 -27.210  1.00  1.10           H  
ATOM   5182 1HD2 ASN A 337       7.269 -16.866 -28.791  1.00  1.10           H  
ATOM   5183 2HD2 ASN A 337       7.769 -15.208 -28.600  1.00  1.10           H  
ATOM   5184  N   HIS A 338       2.804 -11.685 -29.231  1.00  1.01           N  
ATOM   5185  CA  HIS A 338       2.508 -10.270 -28.999  1.00  1.01           C  
ATOM   5186  C   HIS A 338       1.984 -10.034 -27.580  1.00  1.01           C  
ATOM   5187  O   HIS A 338       1.416 -10.933 -26.947  1.00  1.01           O  
ATOM   5188  CB  HIS A 338       1.499  -9.707 -30.025  1.00  1.01           C  
ATOM   5189  CG  HIS A 338       0.066 -10.038 -29.783  1.00  1.01           C  
ATOM   5190  ND1 HIS A 338      -0.718  -9.308 -28.898  1.00  1.01           N  
ATOM   5191  CD2 HIS A 338      -0.743 -10.994 -30.302  1.00  1.01           C  
ATOM   5192  CE1 HIS A 338      -1.950  -9.817 -28.882  1.00  1.01           C  
ATOM   5193  NE2 HIS A 338      -1.990 -10.834 -29.724  1.00  1.01           N  
ATOM   5194  H   HIS A 338       2.234 -12.277 -29.836  1.00  1.01           H  
ATOM   5195  HA  HIS A 338       3.426  -9.690 -29.100  1.00  1.01           H  
ATOM   5196 1HB  HIS A 338       1.593  -8.618 -30.057  1.00  1.01           H  
ATOM   5197 2HB  HIS A 338       1.760 -10.079 -31.018  1.00  1.01           H  
ATOM   5198  HD2 HIS A 338      -0.458 -11.752 -31.040  1.00  1.01           H  
ATOM   5199  HE1 HIS A 338      -2.786  -9.457 -28.281  1.00  1.01           H  
ATOM   5200  HE2 HIS A 338      -2.796 -11.408 -29.920  1.00  1.01           H  
ATOM   5201  N   LEU A 339       2.136  -8.801 -27.100  1.00  0.96           N  
ATOM   5202  CA  LEU A 339       1.606  -8.366 -25.814  1.00  0.96           C  
ATOM   5203  C   LEU A 339       0.669  -7.154 -25.986  1.00  0.96           C  
ATOM   5204  O   LEU A 339       0.491  -6.376 -25.048  1.00  0.96           O  
ATOM   5205  CB  LEU A 339       2.773  -7.970 -24.890  1.00  0.96           C  
ATOM   5206  CG  LEU A 339       3.775  -9.073 -24.486  1.00  0.96           C  
ATOM   5207  CD1 LEU A 339       4.949  -8.439 -23.744  1.00  0.96           C  
ATOM   5208  CD2 LEU A 339       3.090 -10.072 -23.628  1.00  0.96           C  
ATOM   5209  H   LEU A 339       2.644  -8.120 -27.652  1.00  0.96           H  
ATOM   5210  HA  LEU A 339       1.042  -9.186 -25.368  1.00  0.96           H  
ATOM   5211 1HB  LEU A 339       3.346  -7.183 -25.379  1.00  0.96           H  
ATOM   5212 2HB  LEU A 339       2.352  -7.569 -23.972  1.00  0.96           H  
ATOM   5213  HG  LEU A 339       4.164  -9.566 -25.384  1.00  0.96           H  
ATOM   5214 1HD1 LEU A 339       5.672  -9.211 -23.464  1.00  0.96           H  
ATOM   5215 2HD1 LEU A 339       5.416  -7.727 -24.391  1.00  0.96           H  
ATOM   5216 3HD1 LEU A 339       4.593  -7.937 -22.849  1.00  0.96           H  
ATOM   5217 1HD2 LEU A 339       3.799 -10.854 -23.344  1.00  0.96           H  
ATOM   5218 2HD2 LEU A 339       2.709  -9.582 -22.736  1.00  0.96           H  
ATOM   5219 3HD2 LEU A 339       2.272 -10.499 -24.193  1.00  0.96           H  
ATOM   5220  N   GLY A 340       0.078  -6.981 -27.182  1.00  0.95           N  
ATOM   5221  CA  GLY A 340      -0.689  -5.766 -27.561  1.00  0.95           C  
ATOM   5222  C   GLY A 340      -1.863  -5.401 -26.662  1.00  0.95           C  
ATOM   5223  O   GLY A 340      -2.295  -4.245 -26.619  1.00  0.95           O  
ATOM   5224  H   GLY A 340       0.140  -7.736 -27.869  1.00  0.95           H  
ATOM   5225 1HA  GLY A 340      -0.006  -4.919 -27.597  1.00  0.95           H  
ATOM   5226 2HA  GLY A 340      -1.054  -5.898 -28.575  1.00  0.95           H  
ATOM   5227  N   PHE A 341      -2.407  -6.413 -26.008  1.00  1.00           N  
ATOM   5228  CA  PHE A 341      -3.517  -6.317 -25.078  1.00  1.00           C  
ATOM   5229  C   PHE A 341      -3.141  -6.873 -23.702  1.00  1.00           C  
ATOM   5230  O   PHE A 341      -4.013  -7.239 -22.912  1.00  1.00           O  
ATOM   5231  CB  PHE A 341      -4.690  -7.071 -25.666  1.00  1.00           C  
ATOM   5232  CG  PHE A 341      -5.303  -6.407 -26.891  1.00  1.00           C  
ATOM   5233  CD1 PHE A 341      -4.809  -6.627 -28.173  1.00  1.00           C  
ATOM   5234  CD2 PHE A 341      -6.425  -5.614 -26.755  1.00  1.00           C  
ATOM   5235  CE1 PHE A 341      -5.407  -6.034 -29.268  1.00  1.00           C  
ATOM   5236  CE2 PHE A 341      -7.023  -5.043 -27.854  1.00  1.00           C  
ATOM   5237  CZ  PHE A 341      -6.506  -5.245 -29.112  1.00  1.00           C  
ATOM   5238  H   PHE A 341      -1.990  -7.324 -26.139  1.00  1.00           H  
ATOM   5239  HA  PHE A 341      -3.786  -5.267 -24.965  1.00  1.00           H  
ATOM   5240 1HB  PHE A 341      -4.354  -8.068 -25.944  1.00  1.00           H  
ATOM   5241 2HB  PHE A 341      -5.465  -7.187 -24.919  1.00  1.00           H  
ATOM   5242  HD1 PHE A 341      -3.938  -7.264 -28.309  1.00  1.00           H  
ATOM   5243  HD2 PHE A 341      -6.840  -5.450 -25.765  1.00  1.00           H  
ATOM   5244  HE1 PHE A 341      -5.012  -6.198 -30.250  1.00  1.00           H  
ATOM   5245  HE2 PHE A 341      -7.911  -4.429 -27.730  1.00  1.00           H  
ATOM   5246  HZ  PHE A 341      -6.980  -4.786 -29.982  1.00  1.00           H  
ATOM   5247  N   GLY A 342      -1.842  -6.959 -23.426  1.00  1.07           N  
ATOM   5248  CA  GLY A 342      -1.364  -7.516 -22.168  1.00  1.07           C  
ATOM   5249  C   GLY A 342      -1.333  -9.041 -22.255  1.00  1.07           C  
ATOM   5250  O   GLY A 342      -1.753  -9.621 -23.256  1.00  1.07           O  
ATOM   5251  H   GLY A 342      -1.151  -6.626 -24.096  1.00  1.07           H  
ATOM   5252 1HA  GLY A 342      -0.362  -7.137 -21.959  1.00  1.07           H  
ATOM   5253 2HA  GLY A 342      -2.013  -7.201 -21.351  1.00  1.07           H  
ATOM   5254  N   ARG A 343      -0.824  -9.684 -21.209  1.00  1.17           N  
ATOM   5255  CA  ARG A 343      -0.708 -11.143 -21.138  1.00  1.17           C  
ATOM   5256  C   ARG A 343      -0.562 -11.549 -19.687  1.00  1.17           C  
ATOM   5257  O   ARG A 343       0.048 -10.824 -18.919  1.00  1.17           O  
ATOM   5258  CB  ARG A 343       0.487 -11.642 -21.939  1.00  1.17           C  
ATOM   5259  CG  ARG A 343       0.689 -13.169 -21.984  1.00  1.17           C  
ATOM   5260  CD  ARG A 343       1.814 -13.551 -22.902  1.00  1.17           C  
ATOM   5261  NE  ARG A 343       1.502 -13.252 -24.296  1.00  1.17           N  
ATOM   5262  CZ  ARG A 343       0.872 -14.083 -25.144  1.00  1.17           C  
ATOM   5263  NH1 ARG A 343       0.510 -15.291 -24.757  1.00  1.17           N  
ATOM   5264  NH2 ARG A 343       0.620 -13.675 -26.374  1.00  1.17           N  
ATOM   5265  H   ARG A 343      -0.502  -9.143 -20.420  1.00  1.17           H  
ATOM   5266  HA  ARG A 343      -1.618 -11.590 -21.541  1.00  1.17           H  
ATOM   5267 1HB  ARG A 343       0.396 -11.298 -22.967  1.00  1.17           H  
ATOM   5268 2HB  ARG A 343       1.394 -11.216 -21.519  1.00  1.17           H  
ATOM   5269 1HG  ARG A 343       0.934 -13.536 -20.991  1.00  1.17           H  
ATOM   5270 2HG  ARG A 343      -0.224 -13.649 -22.336  1.00  1.17           H  
ATOM   5271 1HD  ARG A 343       2.712 -13.002 -22.627  1.00  1.17           H  
ATOM   5272 2HD  ARG A 343       2.006 -14.620 -22.817  1.00  1.17           H  
ATOM   5273  HE  ARG A 343       1.754 -12.335 -24.655  1.00  1.17           H  
ATOM   5274 1HH1 ARG A 343       0.706 -15.600 -23.816  1.00  1.17           H  
ATOM   5275 2HH1 ARG A 343       0.037 -15.906 -25.401  1.00  1.17           H  
ATOM   5276 1HH2 ARG A 343       0.896 -12.713 -26.655  1.00  1.17           H  
ATOM   5277 2HH2 ARG A 343       0.147 -14.279 -27.025  1.00  1.17           H  
ATOM   5278  N   GLY A 344      -1.095 -12.689 -19.288  1.00  1.26           N  
ATOM   5279  CA  GLY A 344      -0.872 -13.077 -17.901  1.00  1.26           C  
ATOM   5280  C   GLY A 344      -1.903 -12.467 -16.976  1.00  1.26           C  
ATOM   5281  O   GLY A 344      -3.091 -12.457 -17.298  1.00  1.26           O  
ATOM   5282  H   GLY A 344      -1.623 -13.275 -19.920  1.00  1.26           H  
ATOM   5283 1HA  GLY A 344      -0.887 -14.163 -17.811  1.00  1.26           H  
ATOM   5284 2HA  GLY A 344       0.111 -12.740 -17.597  1.00  1.26           H  
ATOM   5285  N   ALA A 345      -1.479 -12.070 -15.775  1.00  1.33           N  
ATOM   5286  CA  ALA A 345      -2.452 -11.580 -14.803  1.00  1.33           C  
ATOM   5287  C   ALA A 345      -3.099 -10.320 -15.353  1.00  1.33           C  
ATOM   5288  O   ALA A 345      -2.459  -9.538 -16.057  1.00  1.33           O  
ATOM   5289  CB  ALA A 345      -1.812 -11.327 -13.453  1.00  1.33           C  
ATOM   5290  H   ALA A 345      -0.478 -12.033 -15.575  1.00  1.33           H  
ATOM   5291  HA  ALA A 345      -3.233 -12.331 -14.685  1.00  1.33           H  
ATOM   5292 1HB  ALA A 345      -2.569 -10.969 -12.756  1.00  1.33           H  
ATOM   5293 2HB  ALA A 345      -1.372 -12.249 -13.076  1.00  1.33           H  
ATOM   5294 3HB  ALA A 345      -1.036 -10.577 -13.568  1.00  1.33           H  
ATOM   5295  N   HIS A 346      -4.389 -10.158 -15.080  1.00  1.36           N  
ATOM   5296  CA  HIS A 346      -5.261  -9.023 -15.444  1.00  1.36           C  
ATOM   5297  C   HIS A 346      -5.520  -8.808 -16.959  1.00  1.36           C  
ATOM   5298  O   HIS A 346      -6.660  -8.565 -17.365  1.00  1.36           O  
ATOM   5299  CB  HIS A 346      -4.681  -7.722 -14.876  1.00  1.36           C  
ATOM   5300  CG  HIS A 346      -4.502  -7.751 -13.397  1.00  1.36           C  
ATOM   5301  ND1 HIS A 346      -3.279  -7.971 -12.796  1.00  1.36           N  
ATOM   5302  CD2 HIS A 346      -5.388  -7.612 -12.400  1.00  1.36           C  
ATOM   5303  CE1 HIS A 346      -3.444  -7.962 -11.483  1.00  1.36           C  
ATOM   5304  NE2 HIS A 346      -4.706  -7.731 -11.225  1.00  1.36           N  
ATOM   5305  H   HIS A 346      -4.830 -10.854 -14.479  1.00  1.36           H  
ATOM   5306  HA  HIS A 346      -6.230  -9.176 -14.973  1.00  1.36           H  
ATOM   5307 1HB  HIS A 346      -3.725  -7.497 -15.340  1.00  1.36           H  
ATOM   5308 2HB  HIS A 346      -5.354  -6.898 -15.115  1.00  1.36           H  
ATOM   5309  HD2 HIS A 346      -6.445  -7.435 -12.507  1.00  1.36           H  
ATOM   5310  HE1 HIS A 346      -2.666  -8.096 -10.742  1.00  1.36           H  
ATOM   5311  HE2 HIS A 346      -5.131  -7.647 -10.290  1.00  1.36           H  
ATOM   5312  N   SER A 347      -4.493  -9.007 -17.784  1.00  1.36           N  
ATOM   5313  CA  SER A 347      -4.524  -8.909 -19.245  1.00  1.36           C  
ATOM   5314  C   SER A 347      -5.522  -7.867 -19.764  1.00  1.36           C  
ATOM   5315  O   SER A 347      -5.366  -6.664 -19.528  1.00  1.36           O  
ATOM   5316  CB  SER A 347      -4.810 -10.271 -19.844  1.00  1.36           C  
ATOM   5317  OG  SER A 347      -6.109 -10.724 -19.510  1.00  1.36           O  
ATOM   5318  H   SER A 347      -3.603  -9.203 -17.346  1.00  1.36           H  
ATOM   5319  HA  SER A 347      -3.531  -8.608 -19.580  1.00  1.36           H  
ATOM   5320 1HB  SER A 347      -4.704 -10.206 -20.930  1.00  1.36           H  
ATOM   5321 2HB  SER A 347      -4.065 -10.991 -19.491  1.00  1.36           H  
ATOM   5322  HG  SER A 347      -6.604  -9.931 -19.250  1.00  1.36           H  
ATOM   5323  N   CYS A 348      -6.540  -8.358 -20.477  1.00  1.34           N  
ATOM   5324  CA  CYS A 348      -7.637  -7.552 -21.008  1.00  1.34           C  
ATOM   5325  C   CYS A 348      -8.830  -8.436 -21.361  1.00  1.34           C  
ATOM   5326  O   CYS A 348      -8.771  -9.269 -22.271  1.00  1.34           O  
ATOM   5327  CB  CYS A 348      -7.199  -6.765 -22.246  1.00  1.34           C  
ATOM   5328  SG  CYS A 348      -8.496  -5.705 -22.989  1.00  1.34           S  
ATOM   5329  H   CYS A 348      -6.564  -9.366 -20.604  1.00  1.34           H  
ATOM   5330  HA  CYS A 348      -7.942  -6.841 -20.239  1.00  1.34           H  
ATOM   5331 1HB  CYS A 348      -6.349  -6.126 -21.987  1.00  1.34           H  
ATOM   5332 2HB  CYS A 348      -6.854  -7.461 -23.008  1.00  1.34           H  
ATOM   5333  HG  CYS A 348      -7.693  -5.101 -23.854  1.00  1.34           H  
ATOM   5334  N   LEU A 349      -9.950  -8.180 -20.697  1.00  1.29           N  
ATOM   5335  CA  LEU A 349     -11.167  -8.969 -20.866  1.00  1.29           C  
ATOM   5336  C   LEU A 349     -11.756  -8.829 -22.261  1.00  1.29           C  
ATOM   5337  O   LEU A 349     -12.472  -9.706 -22.745  1.00  1.29           O  
ATOM   5338  CB  LEU A 349     -12.210  -8.527 -19.843  1.00  1.29           C  
ATOM   5339  CG  LEU A 349     -11.886  -8.814 -18.373  1.00  1.29           C  
ATOM   5340  CD1 LEU A 349     -12.977  -8.191 -17.514  1.00  1.29           C  
ATOM   5341  CD2 LEU A 349     -11.772 -10.325 -18.157  1.00  1.29           C  
ATOM   5342  H   LEU A 349      -9.931  -7.454 -19.995  1.00  1.29           H  
ATOM   5343  HA  LEU A 349     -10.924 -10.017 -20.697  1.00  1.29           H  
ATOM   5344 1HB  LEU A 349     -12.363  -7.454 -19.948  1.00  1.29           H  
ATOM   5345 2HB  LEU A 349     -13.149  -9.033 -20.074  1.00  1.29           H  
ATOM   5346  HG  LEU A 349     -10.939  -8.347 -18.102  1.00  1.29           H  
ATOM   5347 1HD1 LEU A 349     -12.764  -8.375 -16.463  1.00  1.29           H  
ATOM   5348 2HD1 LEU A 349     -13.012  -7.115 -17.693  1.00  1.29           H  
ATOM   5349 3HD1 LEU A 349     -13.934  -8.622 -17.771  1.00  1.29           H  
ATOM   5350 1HD2 LEU A 349     -11.542 -10.536 -17.111  1.00  1.29           H  
ATOM   5351 2HD2 LEU A 349     -12.710 -10.810 -18.426  1.00  1.29           H  
ATOM   5352 3HD2 LEU A 349     -10.974 -10.712 -18.784  1.00  1.29           H  
ATOM   5353  N   GLY A 350     -11.462  -7.705 -22.894  1.00  1.23           N  
ATOM   5354  CA  GLY A 350     -11.986  -7.381 -24.202  1.00  1.23           C  
ATOM   5355  C   GLY A 350     -11.160  -7.920 -25.363  1.00  1.23           C  
ATOM   5356  O   GLY A 350     -11.500  -7.639 -26.507  1.00  1.23           O  
ATOM   5357  H   GLY A 350     -10.846  -7.046 -22.442  1.00  1.23           H  
ATOM   5358 1HA  GLY A 350     -12.995  -7.777 -24.283  1.00  1.23           H  
ATOM   5359 2HA  GLY A 350     -12.070  -6.297 -24.288  1.00  1.23           H  
ATOM   5360  N   LEU A 351     -10.100  -8.701 -25.111  1.00  1.17           N  
ATOM   5361  CA  LEU A 351      -9.281  -9.191 -26.229  1.00  1.17           C  
ATOM   5362  C   LEU A 351     -10.040  -9.987 -27.289  1.00  1.17           C  
ATOM   5363  O   LEU A 351      -9.865  -9.750 -28.487  1.00  1.17           O  
ATOM   5364  CB  LEU A 351      -8.134 -10.074 -25.756  1.00  1.17           C  
ATOM   5365  CG  LEU A 351      -7.323 -10.694 -26.910  1.00  1.17           C  
ATOM   5366  CD1 LEU A 351      -6.717  -9.602 -27.752  1.00  1.17           C  
ATOM   5367  CD2 LEU A 351      -6.244 -11.591 -26.350  1.00  1.17           C  
ATOM   5368  H   LEU A 351      -9.834  -8.930 -24.148  1.00  1.17           H  
ATOM   5369  HA  LEU A 351      -8.842  -8.320 -26.716  1.00  1.17           H  
ATOM   5370 1HB  LEU A 351      -7.461  -9.475 -25.141  1.00  1.17           H  
ATOM   5371 2HB  LEU A 351      -8.538 -10.881 -25.145  1.00  1.17           H  
ATOM   5372  HG  LEU A 351      -7.986 -11.274 -27.534  1.00  1.17           H  
ATOM   5373 1HD1 LEU A 351      -6.152 -10.036 -28.571  1.00  1.17           H  
ATOM   5374 2HD1 LEU A 351      -7.499  -8.958 -28.153  1.00  1.17           H  
ATOM   5375 3HD1 LEU A 351      -6.070  -9.036 -27.138  1.00  1.17           H  
ATOM   5376 1HD2 LEU A 351      -5.678 -12.037 -27.168  1.00  1.17           H  
ATOM   5377 2HD2 LEU A 351      -5.574 -11.002 -25.720  1.00  1.17           H  
ATOM   5378 3HD2 LEU A 351      -6.706 -12.379 -25.755  1.00  1.17           H  
ATOM   5379  N   ASN A 352     -10.876 -10.947 -26.886  1.00  1.10           N  
ATOM   5380  CA  ASN A 352     -11.570 -11.736 -27.906  1.00  1.10           C  
ATOM   5381  C   ASN A 352     -12.423 -10.837 -28.785  1.00  1.10           C  
ATOM   5382  O   ASN A 352     -12.486 -11.004 -30.005  1.00  1.10           O  
ATOM   5383  CB  ASN A 352     -12.465 -12.779 -27.269  1.00  1.10           C  
ATOM   5384  CG  ASN A 352     -11.722 -13.929 -26.664  1.00  1.10           C  
ATOM   5385  OD1 ASN A 352     -10.552 -14.207 -26.971  1.00  1.10           O  
ATOM   5386  ND2 ASN A 352     -12.395 -14.629 -25.786  1.00  1.10           N  
ATOM   5387  H   ASN A 352     -11.016 -11.122 -25.900  1.00  1.10           H  
ATOM   5388  HA  ASN A 352     -10.831 -12.221 -28.544  1.00  1.10           H  
ATOM   5389 1HB  ASN A 352     -13.068 -12.307 -26.490  1.00  1.10           H  
ATOM   5390 2HB  ASN A 352     -13.156 -13.165 -28.018  1.00  1.10           H  
ATOM   5391 1HD2 ASN A 352     -11.968 -15.414 -25.341  1.00  1.10           H  
ATOM   5392 2HD2 ASN A 352     -13.334 -14.375 -25.560  1.00  1.10           H  
ATOM   5393  N   VAL A 353     -13.052  -9.862 -28.151  1.00  1.04           N  
ATOM   5394  CA  VAL A 353     -13.947  -8.944 -28.817  1.00  1.04           C  
ATOM   5395  C   VAL A 353     -13.165  -8.015 -29.718  1.00  1.04           C  
ATOM   5396  O   VAL A 353     -13.562  -7.757 -30.853  1.00  1.04           O  
ATOM   5397  CB  VAL A 353     -14.734  -8.173 -27.766  1.00  1.04           C  
ATOM   5398  CG1 VAL A 353     -15.572  -7.129 -28.392  1.00  1.04           C  
ATOM   5399  CG2 VAL A 353     -15.557  -9.131 -27.006  1.00  1.04           C  
ATOM   5400  H   VAL A 353     -12.907  -9.764 -27.156  1.00  1.04           H  
ATOM   5401  HA  VAL A 353     -14.646  -9.516 -29.424  1.00  1.04           H  
ATOM   5402  HB  VAL A 353     -14.040  -7.674 -27.089  1.00  1.04           H  
ATOM   5403 1HG1 VAL A 353     -16.110  -6.616 -27.615  1.00  1.04           H  
ATOM   5404 2HG1 VAL A 353     -14.939  -6.422 -28.934  1.00  1.04           H  
ATOM   5405 3HG1 VAL A 353     -16.275  -7.576 -29.079  1.00  1.04           H  
ATOM   5406 1HG2 VAL A 353     -16.084  -8.580 -26.266  1.00  1.04           H  
ATOM   5407 2HG2 VAL A 353     -16.261  -9.629 -27.673  1.00  1.04           H  
ATOM   5408 3HG2 VAL A 353     -14.918  -9.874 -26.528  1.00  1.04           H  
ATOM   5409  N   ALA A 354     -12.037  -7.520 -29.210  1.00  0.98           N  
ATOM   5410  CA  ALA A 354     -11.185  -6.605 -29.946  1.00  0.98           C  
ATOM   5411  C   ALA A 354     -10.731  -7.214 -31.244  1.00  0.98           C  
ATOM   5412  O   ALA A 354     -10.683  -6.551 -32.287  1.00  0.98           O  
ATOM   5413  CB  ALA A 354      -9.955  -6.288 -29.130  1.00  0.98           C  
ATOM   5414  H   ALA A 354     -11.769  -7.771 -28.266  1.00  0.98           H  
ATOM   5415  HA  ALA A 354     -11.757  -5.700 -30.156  1.00  0.98           H  
ATOM   5416 1HB  ALA A 354      -9.338  -5.594 -29.686  1.00  0.98           H  
ATOM   5417 2HB  ALA A 354     -10.244  -5.850 -28.178  1.00  0.98           H  
ATOM   5418 3HB  ALA A 354      -9.399  -7.202 -28.942  1.00  0.98           H  
ATOM   5419  N   ARG A 355     -10.416  -8.502 -31.193  1.00  0.92           N  
ATOM   5420  CA  ARG A 355      -9.978  -9.164 -32.388  1.00  0.92           C  
ATOM   5421  C   ARG A 355     -11.149  -9.335 -33.337  1.00  0.92           C  
ATOM   5422  O   ARG A 355     -11.014  -9.036 -34.520  1.00  0.92           O  
ATOM   5423  CB  ARG A 355      -9.335 -10.488 -32.038  1.00  0.92           C  
ATOM   5424  CG  ARG A 355      -7.974 -10.333 -31.380  1.00  0.92           C  
ATOM   5425  CD  ARG A 355      -7.308 -11.625 -31.104  1.00  0.92           C  
ATOM   5426  NE  ARG A 355      -7.975 -12.381 -30.056  1.00  0.92           N  
ATOM   5427  CZ  ARG A 355      -7.563 -13.590 -29.621  1.00  0.92           C  
ATOM   5428  NH1 ARG A 355      -6.493 -14.137 -30.155  1.00  0.92           N  
ATOM   5429  NH2 ARG A 355      -8.210 -14.241 -28.667  1.00  0.92           N  
ATOM   5430  H   ARG A 355     -10.447  -9.005 -30.303  1.00  0.92           H  
ATOM   5431  HA  ARG A 355      -9.227  -8.542 -32.872  1.00  0.92           H  
ATOM   5432 1HB  ARG A 355      -9.978 -11.014 -31.327  1.00  0.92           H  
ATOM   5433 2HB  ARG A 355      -9.238 -11.110 -32.908  1.00  0.92           H  
ATOM   5434 1HG  ARG A 355      -7.328  -9.746 -32.029  1.00  0.92           H  
ATOM   5435 2HG  ARG A 355      -8.103  -9.809 -30.434  1.00  0.92           H  
ATOM   5436 1HD  ARG A 355      -7.303 -12.229 -32.010  1.00  0.92           H  
ATOM   5437 2HD  ARG A 355      -6.283 -11.438 -30.788  1.00  0.92           H  
ATOM   5438  HE  ARG A 355      -8.800 -11.971 -29.630  1.00  0.92           H  
ATOM   5439 1HH1 ARG A 355      -5.987 -13.653 -30.884  1.00  0.92           H  
ATOM   5440 2HH1 ARG A 355      -6.178 -15.042 -29.836  1.00  0.92           H  
ATOM   5441 1HH2 ARG A 355      -9.051 -13.859 -28.226  1.00  0.92           H  
ATOM   5442 2HH2 ARG A 355      -7.875 -15.141 -28.364  1.00  0.92           H  
ATOM   5443  N   ILE A 356     -12.334  -9.678 -32.832  1.00  0.86           N  
ATOM   5444  CA  ILE A 356     -13.471  -9.839 -33.734  1.00  0.86           C  
ATOM   5445  C   ILE A 356     -13.773  -8.527 -34.437  1.00  0.86           C  
ATOM   5446  O   ILE A 356     -13.960  -8.500 -35.656  1.00  0.86           O  
ATOM   5447  CB  ILE A 356     -14.723 -10.303 -32.975  1.00  0.86           C  
ATOM   5448  CG1 ILE A 356     -14.509 -11.718 -32.484  1.00  0.86           C  
ATOM   5449  CG2 ILE A 356     -15.945 -10.216 -33.896  1.00  0.86           C  
ATOM   5450  CD1 ILE A 356     -15.515 -12.165 -31.478  1.00  0.86           C  
ATOM   5451  H   ILE A 356     -12.434  -9.899 -31.839  1.00  0.86           H  
ATOM   5452  HA  ILE A 356     -13.222 -10.584 -34.483  1.00  0.86           H  
ATOM   5453  HB  ILE A 356     -14.876  -9.666 -32.105  1.00  0.86           H  
ATOM   5454 1HG1 ILE A 356     -14.551 -12.396 -33.332  1.00  0.86           H  
ATOM   5455 2HG1 ILE A 356     -13.523 -11.782 -32.043  1.00  0.86           H  
ATOM   5456 1HG2 ILE A 356     -16.839 -10.534 -33.356  1.00  0.86           H  
ATOM   5457 2HG2 ILE A 356     -16.059  -9.191 -34.223  1.00  0.86           H  
ATOM   5458 3HG2 ILE A 356     -15.794 -10.857 -34.761  1.00  0.86           H  
ATOM   5459 1HD1 ILE A 356     -15.269 -13.178 -31.182  1.00  0.86           H  
ATOM   5460 2HD1 ILE A 356     -15.467 -11.508 -30.612  1.00  0.86           H  
ATOM   5461 3HD1 ILE A 356     -16.517 -12.136 -31.909  1.00  0.86           H  
ATOM   5462  N   GLU A 357     -13.787  -7.433 -33.687  1.00  0.81           N  
ATOM   5463  CA  GLU A 357     -14.072  -6.130 -34.263  1.00  0.81           C  
ATOM   5464  C   GLU A 357     -13.046  -5.753 -35.325  1.00  0.81           C  
ATOM   5465  O   GLU A 357     -13.407  -5.193 -36.368  1.00  0.81           O  
ATOM   5466  CB  GLU A 357     -14.113  -5.096 -33.142  1.00  0.81           C  
ATOM   5467  CG  GLU A 357     -15.327  -5.241 -32.256  1.00  0.81           C  
ATOM   5468  CD  GLU A 357     -15.327  -4.335 -31.114  1.00  0.81           C  
ATOM   5469  OE1 GLU A 357     -14.473  -3.491 -31.029  1.00  0.81           O  
ATOM   5470  OE2 GLU A 357     -16.170  -4.512 -30.280  1.00  0.81           O  
ATOM   5471  H   GLU A 357     -13.614  -7.516 -32.684  1.00  0.81           H  
ATOM   5472  HA  GLU A 357     -15.052  -6.171 -34.735  1.00  0.81           H  
ATOM   5473 1HB  GLU A 357     -13.237  -5.240 -32.505  1.00  0.81           H  
ATOM   5474 2HB  GLU A 357     -14.053  -4.091 -33.536  1.00  0.81           H  
ATOM   5475 1HG  GLU A 357     -16.206  -5.016 -32.853  1.00  0.81           H  
ATOM   5476 2HG  GLU A 357     -15.410  -6.272 -31.913  1.00  0.81           H  
ATOM   5477  N   ALA A 358     -11.768  -6.079 -35.084  1.00  0.77           N  
ATOM   5478  CA  ALA A 358     -10.712  -5.827 -36.060  1.00  0.77           C  
ATOM   5479  C   ALA A 358     -10.913  -6.620 -37.338  1.00  0.77           C  
ATOM   5480  O   ALA A 358     -10.709  -6.103 -38.439  1.00  0.77           O  
ATOM   5481  CB  ALA A 358      -9.374  -6.162 -35.467  1.00  0.77           C  
ATOM   5482  H   ALA A 358     -11.513  -6.503 -34.188  1.00  0.77           H  
ATOM   5483  HA  ALA A 358     -10.733  -4.784 -36.327  1.00  0.77           H  
ATOM   5484 1HB  ALA A 358      -8.603  -5.947 -36.200  1.00  0.77           H  
ATOM   5485 2HB  ALA A 358      -9.216  -5.569 -34.570  1.00  0.77           H  
ATOM   5486 3HB  ALA A 358      -9.349  -7.216 -35.211  1.00  0.77           H  
ATOM   5487  N   HIS A 359     -11.371  -7.864 -37.213  1.00  0.74           N  
ATOM   5488  CA  HIS A 359     -11.574  -8.681 -38.399  1.00  0.74           C  
ATOM   5489  C   HIS A 359     -12.788  -8.191 -39.165  1.00  0.74           C  
ATOM   5490  O   HIS A 359     -12.766  -8.075 -40.393  1.00  0.74           O  
ATOM   5491  CB  HIS A 359     -11.783 -10.154 -38.034  1.00  0.74           C  
ATOM   5492  CG  HIS A 359     -10.576 -10.826 -37.510  1.00  0.74           C  
ATOM   5493  ND1 HIS A 359     -10.179 -10.682 -36.227  1.00  0.74           N  
ATOM   5494  CD2 HIS A 359      -9.677 -11.640 -38.076  1.00  0.74           C  
ATOM   5495  CE1 HIS A 359      -9.095 -11.367 -36.013  1.00  0.74           C  
ATOM   5496  NE2 HIS A 359      -8.770 -11.951 -37.104  1.00  0.74           N  
ATOM   5497  H   HIS A 359     -11.528  -8.256 -36.281  1.00  0.74           H  
ATOM   5498  HA  HIS A 359     -10.703  -8.604 -39.045  1.00  0.74           H  
ATOM   5499 1HB  HIS A 359     -12.567 -10.225 -37.276  1.00  0.74           H  
ATOM   5500 2HB  HIS A 359     -12.124 -10.697 -38.911  1.00  0.74           H  
ATOM   5501  HD1 HIS A 359     -10.642 -10.119 -35.546  1.00  0.74           H  
ATOM   5502  HD2 HIS A 359      -9.562 -12.052 -39.081  1.00  0.74           H  
ATOM   5503  HE1 HIS A 359      -8.619 -11.372 -35.045  1.00  0.74           H  
ATOM   5504  N   VAL A 360     -13.848  -7.850 -38.444  1.00  0.71           N  
ATOM   5505  CA  VAL A 360     -15.044  -7.368 -39.100  1.00  0.71           C  
ATOM   5506  C   VAL A 360     -14.810  -6.057 -39.820  1.00  0.71           C  
ATOM   5507  O   VAL A 360     -15.207  -5.909 -40.982  1.00  0.71           O  
ATOM   5508  CB  VAL A 360     -16.175  -7.173 -38.104  1.00  0.71           C  
ATOM   5509  CG1 VAL A 360     -17.272  -6.474 -38.800  1.00  0.71           C  
ATOM   5510  CG2 VAL A 360     -16.663  -8.532 -37.577  1.00  0.71           C  
ATOM   5511  H   VAL A 360     -13.829  -7.955 -37.430  1.00  0.71           H  
ATOM   5512  HA  VAL A 360     -15.354  -8.114 -39.829  1.00  0.71           H  
ATOM   5513  HB  VAL A 360     -15.830  -6.555 -37.274  1.00  0.71           H  
ATOM   5514 1HG1 VAL A 360     -18.065  -6.318 -38.132  1.00  0.71           H  
ATOM   5515 2HG1 VAL A 360     -16.926  -5.513 -39.172  1.00  0.71           H  
ATOM   5516 3HG1 VAL A 360     -17.593  -7.094 -39.626  1.00  0.71           H  
ATOM   5517 1HG2 VAL A 360     -17.468  -8.389 -36.881  1.00  0.71           H  
ATOM   5518 2HG2 VAL A 360     -17.014  -9.138 -38.413  1.00  0.71           H  
ATOM   5519 3HG2 VAL A 360     -15.850  -9.043 -37.082  1.00  0.71           H  
ATOM   5520  N   THR A 361     -14.155  -5.116 -39.143  1.00  0.70           N  
ATOM   5521  CA  THR A 361     -13.855  -3.832 -39.736  1.00  0.70           C  
ATOM   5522  C   THR A 361     -12.930  -3.919 -40.912  1.00  0.70           C  
ATOM   5523  O   THR A 361     -13.220  -3.340 -41.961  1.00  0.70           O  
ATOM   5524  CB  THR A 361     -13.256  -2.889 -38.710  1.00  0.70           C  
ATOM   5525  OG1 THR A 361     -14.234  -2.621 -37.720  1.00  0.70           O  
ATOM   5526  CG2 THR A 361     -12.754  -1.626 -39.373  1.00  0.70           C  
ATOM   5527  H   THR A 361     -13.857  -5.292 -38.184  1.00  0.70           H  
ATOM   5528  HA  THR A 361     -14.790  -3.400 -40.087  1.00  0.70           H  
ATOM   5529  HB  THR A 361     -12.420  -3.391 -38.229  1.00  0.70           H  
ATOM   5530  HG1 THR A 361     -14.224  -3.370 -37.086  1.00  0.70           H  
ATOM   5531 1HG2 THR A 361     -12.327  -0.987 -38.617  1.00  0.70           H  
ATOM   5532 2HG2 THR A 361     -11.992  -1.883 -40.104  1.00  0.70           H  
ATOM   5533 3HG2 THR A 361     -13.560  -1.119 -39.874  1.00  0.70           H  
ATOM   5534  N   LEU A 362     -11.825  -4.651 -40.785  1.00  0.70           N  
ATOM   5535  CA  LEU A 362     -10.960  -4.720 -41.934  1.00  0.70           C  
ATOM   5536  C   LEU A 362     -11.686  -5.407 -43.065  1.00  0.70           C  
ATOM   5537  O   LEU A 362     -11.620  -4.941 -44.191  1.00  0.70           O  
ATOM   5538  CB  LEU A 362      -9.648  -5.417 -41.607  1.00  0.70           C  
ATOM   5539  CG  LEU A 362      -8.701  -4.638 -40.707  1.00  0.70           C  
ATOM   5540  CD1 LEU A 362      -7.514  -5.522 -40.372  1.00  0.70           C  
ATOM   5541  CD2 LEU A 362      -8.277  -3.344 -41.424  1.00  0.70           C  
ATOM   5542  H   LEU A 362     -11.581  -5.139 -39.921  1.00  0.70           H  
ATOM   5543  HA  LEU A 362     -10.726  -3.706 -42.252  1.00  0.70           H  
ATOM   5544 1HB  LEU A 362      -9.882  -6.347 -41.095  1.00  0.70           H  
ATOM   5545 2HB  LEU A 362      -9.132  -5.648 -42.536  1.00  0.70           H  
ATOM   5546  HG  LEU A 362      -9.206  -4.390 -39.771  1.00  0.70           H  
ATOM   5547 1HD1 LEU A 362      -6.834  -4.990 -39.711  1.00  0.70           H  
ATOM   5548 2HD1 LEU A 362      -7.884  -6.410 -39.883  1.00  0.70           H  
ATOM   5549 3HD1 LEU A 362      -6.990  -5.801 -41.286  1.00  0.70           H  
ATOM   5550 1HD2 LEU A 362      -7.593  -2.775 -40.788  1.00  0.70           H  
ATOM   5551 2HD2 LEU A 362      -7.785  -3.601 -42.355  1.00  0.70           H  
ATOM   5552 3HD2 LEU A 362      -9.156  -2.742 -41.637  1.00  0.70           H  
ATOM   5553  N   GLY A 363     -12.460  -6.448 -42.776  1.00  0.71           N  
ATOM   5554  CA  GLY A 363     -13.202  -7.125 -43.819  1.00  0.71           C  
ATOM   5555  C   GLY A 363     -14.087  -6.134 -44.566  1.00  0.71           C  
ATOM   5556  O   GLY A 363     -14.039  -6.036 -45.798  1.00  0.71           O  
ATOM   5557  H   GLY A 363     -12.524  -6.817 -41.827  1.00  0.71           H  
ATOM   5558 1HA  GLY A 363     -12.514  -7.611 -44.508  1.00  0.71           H  
ATOM   5559 2HA  GLY A 363     -13.818  -7.901 -43.367  1.00  0.71           H  
ATOM   5560  N   ALA A 364     -14.919  -5.406 -43.826  1.00  0.72           N  
ATOM   5561  CA  ALA A 364     -15.836  -4.469 -44.451  1.00  0.72           C  
ATOM   5562  C   ALA A 364     -15.095  -3.399 -45.260  1.00  0.72           C  
ATOM   5563  O   ALA A 364     -15.519  -3.057 -46.365  1.00  0.72           O  
ATOM   5564  CB  ALA A 364     -16.719  -3.862 -43.377  1.00  0.72           C  
ATOM   5565  H   ALA A 364     -14.922  -5.513 -42.810  1.00  0.72           H  
ATOM   5566  HA  ALA A 364     -16.461  -5.019 -45.144  1.00  0.72           H  
ATOM   5567 1HB  ALA A 364     -17.451  -3.212 -43.816  1.00  0.72           H  
ATOM   5568 2HB  ALA A 364     -17.239  -4.661 -42.851  1.00  0.72           H  
ATOM   5569 3HB  ALA A 364     -16.098  -3.306 -42.673  1.00  0.72           H  
ATOM   5570  N   LEU A 365     -13.962  -2.903 -44.765  1.00  0.75           N  
ATOM   5571  CA  LEU A 365     -13.196  -1.913 -45.520  1.00  0.75           C  
ATOM   5572  C   LEU A 365     -12.583  -2.504 -46.792  1.00  0.75           C  
ATOM   5573  O   LEU A 365     -12.573  -1.873 -47.847  1.00  0.75           O  
ATOM   5574  CB  LEU A 365     -12.093  -1.353 -44.645  1.00  0.75           C  
ATOM   5575  CG  LEU A 365     -12.490  -0.470 -43.521  1.00  0.75           C  
ATOM   5576  CD1 LEU A 365     -11.315  -0.294 -42.656  1.00  0.75           C  
ATOM   5577  CD2 LEU A 365     -12.911   0.881 -44.088  1.00  0.75           C  
ATOM   5578  H   LEU A 365     -13.631  -3.202 -43.846  1.00  0.75           H  
ATOM   5579  HA  LEU A 365     -13.864  -1.104 -45.806  1.00  0.75           H  
ATOM   5580 1HB  LEU A 365     -11.521  -2.186 -44.236  1.00  0.75           H  
ATOM   5581 2HB  LEU A 365     -11.465  -0.756 -45.277  1.00  0.75           H  
ATOM   5582  HG  LEU A 365     -13.303  -0.919 -42.948  1.00  0.75           H  
ATOM   5583 1HD1 LEU A 365     -11.556   0.350 -41.832  1.00  0.75           H  
ATOM   5584 2HD1 LEU A 365     -11.002  -1.260 -42.277  1.00  0.75           H  
ATOM   5585 3HD1 LEU A 365     -10.532   0.139 -43.249  1.00  0.75           H  
ATOM   5586 1HD2 LEU A 365     -13.182   1.552 -43.280  1.00  0.75           H  
ATOM   5587 2HD2 LEU A 365     -12.081   1.311 -44.650  1.00  0.75           H  
ATOM   5588 3HD2 LEU A 365     -13.762   0.745 -44.751  1.00  0.75           H  
ATOM   5589  N   LEU A 366     -12.109  -3.744 -46.706  1.00  0.78           N  
ATOM   5590  CA  LEU A 366     -11.487  -4.463 -47.817  1.00  0.78           C  
ATOM   5591  C   LEU A 366     -12.509  -4.728 -48.923  1.00  0.78           C  
ATOM   5592  O   LEU A 366     -12.164  -4.794 -50.103  1.00  0.78           O  
ATOM   5593  CB  LEU A 366     -10.868  -5.751 -47.274  1.00  0.78           C  
ATOM   5594  CG  LEU A 366      -9.636  -5.524 -46.340  1.00  0.78           C  
ATOM   5595  CD1 LEU A 366      -9.300  -6.803 -45.616  1.00  0.78           C  
ATOM   5596  CD2 LEU A 366      -8.486  -5.086 -47.148  1.00  0.78           C  
ATOM   5597  H   LEU A 366     -12.148  -4.218 -45.804  1.00  0.78           H  
ATOM   5598  HA  LEU A 366     -10.690  -3.843 -48.225  1.00  0.78           H  
ATOM   5599 1HB  LEU A 366     -11.622  -6.288 -46.707  1.00  0.78           H  
ATOM   5600 2HB  LEU A 366     -10.550  -6.373 -48.109  1.00  0.78           H  
ATOM   5601  HG  LEU A 366      -9.851  -4.749 -45.630  1.00  0.78           H  
ATOM   5602 1HD1 LEU A 366      -8.445  -6.635 -44.966  1.00  0.78           H  
ATOM   5603 2HD1 LEU A 366     -10.149  -7.111 -45.014  1.00  0.78           H  
ATOM   5604 3HD1 LEU A 366      -9.075  -7.582 -46.340  1.00  0.78           H  
ATOM   5605 1HD2 LEU A 366      -7.627  -4.908 -46.507  1.00  0.78           H  
ATOM   5606 2HD2 LEU A 366      -8.255  -5.848 -47.860  1.00  0.78           H  
ATOM   5607 3HD2 LEU A 366      -8.743  -4.183 -47.662  1.00  0.78           H  
ATOM   5608  N   ARG A 367     -13.793  -4.801 -48.541  1.00  0.82           N  
ATOM   5609  CA  ARG A 367     -14.895  -4.972 -49.489  1.00  0.82           C  
ATOM   5610  C   ARG A 367     -15.269  -3.654 -50.192  1.00  0.82           C  
ATOM   5611  O   ARG A 367     -16.147  -3.642 -51.060  1.00  0.82           O  
ATOM   5612  CB  ARG A 367     -16.133  -5.590 -48.837  1.00  0.82           C  
ATOM   5613  CG  ARG A 367     -15.974  -7.076 -48.449  1.00  0.82           C  
ATOM   5614  CD  ARG A 367     -17.272  -7.733 -48.054  1.00  0.82           C  
ATOM   5615  NE  ARG A 367     -17.824  -7.206 -46.812  1.00  0.82           N  
ATOM   5616  CZ  ARG A 367     -17.507  -7.663 -45.589  1.00  0.82           C  
ATOM   5617  NH1 ARG A 367     -16.638  -8.646 -45.453  1.00  0.82           N  
ATOM   5618  NH2 ARG A 367     -18.057  -7.123 -44.524  1.00  0.82           N  
ATOM   5619  H   ARG A 367     -14.005  -4.792 -47.540  1.00  0.82           H  
ATOM   5620  HA  ARG A 367     -14.563  -5.670 -50.256  1.00  0.82           H  
ATOM   5621 1HB  ARG A 367     -16.373  -5.035 -47.928  1.00  0.82           H  
ATOM   5622 2HB  ARG A 367     -16.983  -5.502 -49.510  1.00  0.82           H  
ATOM   5623 1HG  ARG A 367     -15.561  -7.624 -49.295  1.00  0.82           H  
ATOM   5624 2HG  ARG A 367     -15.291  -7.157 -47.610  1.00  0.82           H  
ATOM   5625 1HD  ARG A 367     -18.009  -7.580 -48.843  1.00  0.82           H  
ATOM   5626 2HD  ARG A 367     -17.105  -8.800 -47.922  1.00  0.82           H  
ATOM   5627  HE  ARG A 367     -18.501  -6.447 -46.866  1.00  0.82           H  
ATOM   5628 1HH1 ARG A 367     -16.211  -9.059 -46.272  1.00  0.82           H  
ATOM   5629 2HH1 ARG A 367     -16.399  -8.983 -44.533  1.00  0.82           H  
ATOM   5630 1HH2 ARG A 367     -18.740  -6.338 -44.625  1.00  0.82           H  
ATOM   5631 2HH2 ARG A 367     -17.795  -7.451 -43.611  1.00  0.82           H  
ATOM   5632  N   HIS A 368     -14.565  -2.560 -49.858  1.00  0.85           N  
ATOM   5633  CA  HIS A 368     -14.706  -1.246 -50.492  1.00  0.85           C  
ATOM   5634  C   HIS A 368     -13.303  -0.777 -50.934  1.00  0.85           C  
ATOM   5635  O   HIS A 368     -12.852   0.292 -50.503  1.00  0.85           O  
ATOM   5636  CB  HIS A 368     -15.285  -0.207 -49.510  1.00  0.85           C  
ATOM   5637  CG  HIS A 368     -16.666  -0.494 -49.001  1.00  0.85           C  
ATOM   5638  ND1 HIS A 368     -16.926  -1.377 -47.971  1.00  0.85           N  
ATOM   5639  CD2 HIS A 368     -17.862   0.004 -49.378  1.00  0.85           C  
ATOM   5640  CE1 HIS A 368     -18.225  -1.413 -47.747  1.00  0.85           C  
ATOM   5641  NE2 HIS A 368     -18.810  -0.587 -48.590  1.00  0.85           N  
ATOM   5642  H   HIS A 368     -13.867  -2.622 -49.121  1.00  0.85           H  
ATOM   5643  HA  HIS A 368     -15.358  -1.298 -51.363  1.00  0.85           H  
ATOM   5644 1HB  HIS A 368     -14.620  -0.126 -48.644  1.00  0.85           H  
ATOM   5645 2HB  HIS A 368     -15.305   0.770 -49.995  1.00  0.85           H  
ATOM   5646  HD1 HIS A 368     -16.264  -1.927 -47.437  1.00  0.85           H  
ATOM   5647  HD2 HIS A 368     -18.157   0.729 -50.139  1.00  0.85           H  
ATOM   5648  HE1 HIS A 368     -18.635  -2.058 -46.965  1.00  0.85           H  
ATOM   5649  N   PRO A 369     -12.656  -1.493 -51.895  1.00  0.86           N  
ATOM   5650  CA  PRO A 369     -11.243  -1.440 -52.241  1.00  0.86           C  
ATOM   5651  C   PRO A 369     -10.825  -0.056 -52.653  1.00  0.86           C  
ATOM   5652  O   PRO A 369     -11.609   0.686 -53.233  1.00  0.86           O  
ATOM   5653  CB  PRO A 369     -11.134  -2.381 -53.450  1.00  0.86           C  
ATOM   5654  CG  PRO A 369     -12.326  -3.265 -53.355  1.00  0.86           C  
ATOM   5655  CD  PRO A 369     -13.413  -2.358 -52.833  1.00  0.86           C  
ATOM   5656  HA  PRO A 369     -10.647  -1.807 -51.390  1.00  0.86           H  
ATOM   5657 1HB  PRO A 369     -11.106  -1.795 -54.381  1.00  0.86           H  
ATOM   5658 2HB  PRO A 369     -10.192  -2.943 -53.399  1.00  0.86           H  
ATOM   5659 1HG  PRO A 369     -12.565  -3.706 -54.330  1.00  0.86           H  
ATOM   5660 2HG  PRO A 369     -12.121  -4.103 -52.665  1.00  0.86           H  
ATOM   5661 1HD  PRO A 369     -13.835  -1.753 -53.646  1.00  0.86           H  
ATOM   5662 2HD  PRO A 369     -14.144  -2.968 -52.393  1.00  0.86           H  
ATOM   5663  N   GLY A 370      -9.574   0.289 -52.406  1.00  0.86           N  
ATOM   5664  CA  GLY A 370      -9.124   1.617 -52.776  1.00  0.86           C  
ATOM   5665  C   GLY A 370      -9.233   2.587 -51.609  1.00  0.86           C  
ATOM   5666  O   GLY A 370      -9.166   3.798 -51.800  1.00  0.86           O  
ATOM   5667  H   GLY A 370      -8.940  -0.353 -51.959  1.00  0.86           H  
ATOM   5668 1HA  GLY A 370      -8.089   1.568 -53.112  1.00  0.86           H  
ATOM   5669 2HA  GLY A 370      -9.711   1.984 -53.616  1.00  0.86           H  
ATOM   5670  N   VAL A 371      -9.409   2.062 -50.397  1.00  0.85           N  
ATOM   5671  CA  VAL A 371      -9.480   2.935 -49.237  1.00  0.85           C  
ATOM   5672  C   VAL A 371      -8.145   3.664 -49.158  1.00  0.85           C  
ATOM   5673  O   VAL A 371      -7.086   3.036 -49.281  1.00  0.85           O  
ATOM   5674  CB  VAL A 371      -9.722   2.134 -47.933  1.00  0.85           C  
ATOM   5675  CG1 VAL A 371      -9.662   3.059 -46.713  1.00  0.85           C  
ATOM   5676  CG2 VAL A 371     -11.053   1.407 -48.018  1.00  0.85           C  
ATOM   5677  H   VAL A 371      -9.499   1.067 -50.284  1.00  0.85           H  
ATOM   5678  HA  VAL A 371     -10.285   3.651 -49.379  1.00  0.85           H  
ATOM   5679  HB  VAL A 371      -8.924   1.407 -47.814  1.00  0.85           H  
ATOM   5680 1HG1 VAL A 371      -9.812   2.477 -45.804  1.00  0.85           H  
ATOM   5681 2HG1 VAL A 371      -8.692   3.545 -46.673  1.00  0.85           H  
ATOM   5682 3HG1 VAL A 371     -10.441   3.817 -46.795  1.00  0.85           H  
ATOM   5683 1HG2 VAL A 371     -11.222   0.831 -47.115  1.00  0.85           H  
ATOM   5684 2HG2 VAL A 371     -11.847   2.119 -48.143  1.00  0.85           H  
ATOM   5685 3HG2 VAL A 371     -11.039   0.735 -48.874  1.00  0.85           H  
ATOM   5686  N   ARG A 372      -8.194   4.984 -49.014  1.00  0.83           N  
ATOM   5687  CA  ARG A 372      -6.982   5.795 -48.948  1.00  0.83           C  
ATOM   5688  C   ARG A 372      -7.029   6.881 -47.898  1.00  0.83           C  
ATOM   5689  O   ARG A 372      -8.092   7.397 -47.553  1.00  0.83           O  
ATOM   5690  CB  ARG A 372      -6.679   6.467 -50.289  1.00  0.83           C  
ATOM   5691  CG  ARG A 372      -6.317   5.543 -51.443  1.00  0.83           C  
ATOM   5692  CD  ARG A 372      -4.983   4.938 -51.222  1.00  0.83           C  
ATOM   5693  NE  ARG A 372      -4.540   4.129 -52.342  1.00  0.83           N  
ATOM   5694  CZ  ARG A 372      -4.813   2.818 -52.519  1.00  0.83           C  
ATOM   5695  NH1 ARG A 372      -5.544   2.153 -51.650  1.00  0.83           N  
ATOM   5696  NH2 ARG A 372      -4.327   2.195 -53.583  1.00  0.83           N  
ATOM   5697  H   ARG A 372      -9.112   5.422 -48.957  1.00  0.83           H  
ATOM   5698  HA  ARG A 372      -6.150   5.134 -48.709  1.00  0.83           H  
ATOM   5699 1HB  ARG A 372      -7.551   7.044 -50.599  1.00  0.83           H  
ATOM   5700 2HB  ARG A 372      -5.858   7.174 -50.160  1.00  0.83           H  
ATOM   5701 1HG  ARG A 372      -7.020   4.747 -51.527  1.00  0.83           H  
ATOM   5702 2HG  ARG A 372      -6.295   6.107 -52.375  1.00  0.83           H  
ATOM   5703 1HD  ARG A 372      -4.252   5.728 -51.061  1.00  0.83           H  
ATOM   5704 2HD  ARG A 372      -5.026   4.300 -50.340  1.00  0.83           H  
ATOM   5705  HE  ARG A 372      -3.973   4.582 -53.043  1.00  0.83           H  
ATOM   5706 1HH1 ARG A 372      -5.949   2.620 -50.821  1.00  0.83           H  
ATOM   5707 2HH1 ARG A 372      -5.726   1.177 -51.796  1.00  0.83           H  
ATOM   5708 1HH2 ARG A 372      -3.763   2.702 -54.250  1.00  0.83           H  
ATOM   5709 2HH2 ARG A 372      -4.515   1.213 -53.727  1.00  0.83           H  
ATOM   5710  N   SER A 373      -5.857   7.258 -47.399  1.00  0.81           N  
ATOM   5711  CA  SER A 373      -5.785   8.402 -46.508  1.00  0.81           C  
ATOM   5712  C   SER A 373      -6.208   9.653 -47.233  1.00  0.81           C  
ATOM   5713  O   SER A 373      -5.841   9.865 -48.390  1.00  0.81           O  
ATOM   5714  CB  SER A 373      -4.396   8.602 -45.962  1.00  0.81           C  
ATOM   5715  OG  SER A 373      -4.327   9.798 -45.211  1.00  0.81           O  
ATOM   5716  H   SER A 373      -5.010   6.780 -47.673  1.00  0.81           H  
ATOM   5717  HA  SER A 373      -6.463   8.249 -45.675  1.00  0.81           H  
ATOM   5718 1HB  SER A 373      -4.140   7.757 -45.323  1.00  0.81           H  
ATOM   5719 2HB  SER A 373      -3.673   8.633 -46.774  1.00  0.81           H  
ATOM   5720  HG  SER A 373      -3.574   9.706 -44.617  1.00  0.81           H  
ATOM   5721  N   ALA A 374      -6.939  10.497 -46.536  1.00  0.79           N  
ATOM   5722  CA  ALA A 374      -7.365  11.777 -47.057  1.00  0.79           C  
ATOM   5723  C   ALA A 374      -6.806  12.885 -46.186  1.00  0.79           C  
ATOM   5724  O   ALA A 374      -7.334  13.999 -46.168  1.00  0.79           O  
ATOM   5725  CB  ALA A 374      -8.878  11.853 -47.109  1.00  0.79           C  
ATOM   5726  H   ALA A 374      -7.211  10.229 -45.594  1.00  0.79           H  
ATOM   5727  HA  ALA A 374      -6.964  11.895 -48.063  1.00  0.79           H  
ATOM   5728 1HB  ALA A 374      -9.179  12.818 -47.514  1.00  0.79           H  
ATOM   5729 2HB  ALA A 374      -9.262  11.057 -47.751  1.00  0.79           H  
ATOM   5730 3HB  ALA A 374      -9.285  11.740 -46.110  1.00  0.79           H  
ATOM   5731  N   GLY A 375      -5.736  12.581 -45.451  1.00  0.79           N  
ATOM   5732  CA  GLY A 375      -5.144  13.592 -44.581  1.00  0.79           C  
ATOM   5733  C   GLY A 375      -4.152  13.023 -43.575  1.00  0.79           C  
ATOM   5734  O   GLY A 375      -3.944  11.813 -43.486  1.00  0.79           O  
ATOM   5735  H   GLY A 375      -5.332  11.639 -45.494  1.00  0.79           H  
ATOM   5736 1HA  GLY A 375      -4.644  14.341 -45.195  1.00  0.79           H  
ATOM   5737 2HA  GLY A 375      -5.937  14.111 -44.046  1.00  0.79           H  
ATOM   5738  N   GLU A 376      -3.516  13.919 -42.828  1.00  0.81           N  
ATOM   5739  CA  GLU A 376      -2.533  13.528 -41.828  1.00  0.81           C  
ATOM   5740  C   GLU A 376      -3.239  12.963 -40.580  1.00  0.81           C  
ATOM   5741  O   GLU A 376      -4.222  13.555 -40.132  1.00  0.81           O  
ATOM   5742  CB  GLU A 376      -1.677  14.745 -41.455  1.00  0.81           C  
ATOM   5743  CG  GLU A 376      -0.511  14.468 -40.511  1.00  0.81           C  
ATOM   5744  CD  GLU A 376       0.320  15.699 -40.225  1.00  0.81           C  
ATOM   5745  OE1 GLU A 376      -0.051  16.758 -40.674  1.00  0.81           O  
ATOM   5746  OE2 GLU A 376       1.333  15.577 -39.575  1.00  0.81           O  
ATOM   5747  H   GLU A 376      -3.726  14.899 -42.953  1.00  0.81           H  
ATOM   5748  HA  GLU A 376      -1.893  12.788 -42.290  1.00  0.81           H  
ATOM   5749 1HB  GLU A 376      -1.267  15.190 -42.362  1.00  0.81           H  
ATOM   5750 2HB  GLU A 376      -2.309  15.496 -40.982  1.00  0.81           H  
ATOM   5751 1HG  GLU A 376      -0.899  14.075 -39.570  1.00  0.81           H  
ATOM   5752 2HG  GLU A 376       0.128  13.711 -40.955  1.00  0.81           H  
ATOM   5753  N   PRO A 377      -2.819  11.801 -40.044  1.00  0.86           N  
ATOM   5754  CA  PRO A 377      -3.341  11.202 -38.829  1.00  0.86           C  
ATOM   5755  C   PRO A 377      -2.895  11.975 -37.582  1.00  0.86           C  
ATOM   5756  O   PRO A 377      -1.810  12.560 -37.562  1.00  0.86           O  
ATOM   5757  CB  PRO A 377      -2.763   9.786 -38.896  1.00  0.86           C  
ATOM   5758  CG  PRO A 377      -1.500   9.909 -39.696  1.00  0.86           C  
ATOM   5759  CD  PRO A 377      -1.773  10.998 -40.709  1.00  0.86           C  
ATOM   5760  HA  PRO A 377      -4.436  11.179 -38.892  1.00  0.86           H  
ATOM   5761 1HB  PRO A 377      -2.557   9.442 -37.911  1.00  0.86           H  
ATOM   5762 2HB  PRO A 377      -3.497   9.103 -39.329  1.00  0.86           H  
ATOM   5763 1HG  PRO A 377      -0.657  10.155 -39.030  1.00  0.86           H  
ATOM   5764 2HG  PRO A 377      -1.260   8.943 -40.166  1.00  0.86           H  
ATOM   5765 1HD  PRO A 377      -0.848  11.569 -40.835  1.00  0.86           H  
ATOM   5766 2HD  PRO A 377      -2.149  10.573 -41.657  1.00  0.86           H  
ATOM   5767  N   VAL A 378      -3.705  11.920 -36.526  1.00  0.93           N  
ATOM   5768  CA  VAL A 378      -3.377  12.562 -35.241  1.00  0.93           C  
ATOM   5769  C   VAL A 378      -3.433  11.585 -34.064  1.00  0.93           C  
ATOM   5770  O   VAL A 378      -4.446  10.911 -33.895  1.00  0.93           O  
ATOM   5771  CB  VAL A 378      -4.356  13.724 -34.970  1.00  0.93           C  
ATOM   5772  CG1 VAL A 378      -4.044  14.367 -33.631  1.00  0.93           C  
ATOM   5773  CG2 VAL A 378      -4.276  14.743 -36.109  1.00  0.93           C  
ATOM   5774  H   VAL A 378      -4.581  11.410 -36.636  1.00  0.93           H  
ATOM   5775  HA  VAL A 378      -2.367  12.966 -35.309  1.00  0.93           H  
ATOM   5776  HB  VAL A 378      -5.361  13.331 -34.902  1.00  0.93           H  
ATOM   5777 1HG1 VAL A 378      -4.751  15.173 -33.441  1.00  0.93           H  
ATOM   5778 2HG1 VAL A 378      -4.126  13.623 -32.835  1.00  0.93           H  
ATOM   5779 3HG1 VAL A 378      -3.033  14.770 -33.647  1.00  0.93           H  
ATOM   5780 1HG2 VAL A 378      -4.974  15.555 -35.920  1.00  0.93           H  
ATOM   5781 2HG2 VAL A 378      -3.262  15.140 -36.169  1.00  0.93           H  
ATOM   5782 3HG2 VAL A 378      -4.533  14.265 -37.057  1.00  0.93           H  
ATOM   5783  N   VAL A 379      -2.357  11.534 -33.252  1.00  1.03           N  
ATOM   5784  CA  VAL A 379      -2.215  10.636 -32.078  1.00  1.03           C  
ATOM   5785  C   VAL A 379      -2.741  11.206 -30.747  1.00  1.03           C  
ATOM   5786  O   VAL A 379      -2.511  12.371 -30.417  1.00  1.03           O  
ATOM   5787  CB  VAL A 379      -0.742  10.199 -31.904  1.00  1.03           C  
ATOM   5788  CG1 VAL A 379      -0.564   9.361 -30.638  1.00  1.03           C  
ATOM   5789  CG2 VAL A 379      -0.318   9.370 -33.098  1.00  1.03           C  
ATOM   5790  H   VAL A 379      -1.581  12.145 -33.472  1.00  1.03           H  
ATOM   5791  HA  VAL A 379      -2.780   9.737 -32.279  1.00  1.03           H  
ATOM   5792  HB  VAL A 379      -0.114  11.083 -31.819  1.00  1.03           H  
ATOM   5793 1HG1 VAL A 379       0.459   9.067 -30.551  1.00  1.03           H  
ATOM   5794 2HG1 VAL A 379      -0.842   9.937 -29.759  1.00  1.03           H  
ATOM   5795 3HG1 VAL A 379      -1.186   8.472 -30.702  1.00  1.03           H  
ATOM   5796 1HG2 VAL A 379       0.722   9.069 -32.979  1.00  1.03           H  
ATOM   5797 2HG2 VAL A 379      -0.941   8.480 -33.156  1.00  1.03           H  
ATOM   5798 3HG2 VAL A 379      -0.424   9.956 -34.010  1.00  1.03           H  
ATOM   5799  N   ARG A 380      -3.465  10.357 -30.006  1.00  1.13           N  
ATOM   5800  CA  ARG A 380      -4.068  10.665 -28.705  1.00  1.13           C  
ATOM   5801  C   ARG A 380      -3.032  10.857 -27.543  1.00  1.13           C  
ATOM   5802  O   ARG A 380      -2.088  10.079 -27.440  1.00  1.13           O  
ATOM   5803  CB  ARG A 380      -5.029   9.544 -28.322  1.00  1.13           C  
ATOM   5804  CG  ARG A 380      -5.857   9.800 -27.069  1.00  1.13           C  
ATOM   5805  CD  ARG A 380      -6.829   8.723 -26.817  1.00  1.13           C  
ATOM   5806  NE  ARG A 380      -7.598   8.953 -25.609  1.00  1.13           N  
ATOM   5807  CZ  ARG A 380      -8.711   9.699 -25.529  1.00  1.13           C  
ATOM   5808  NH1 ARG A 380      -9.222  10.321 -26.551  1.00  1.13           N  
ATOM   5809  NH2 ARG A 380      -9.305   9.813 -24.389  1.00  1.13           N  
ATOM   5810  H   ARG A 380      -3.607   9.419 -30.379  1.00  1.13           H  
ATOM   5811  HA  ARG A 380      -4.678  11.541 -28.862  1.00  1.13           H  
ATOM   5812 1HB  ARG A 380      -5.722   9.367 -29.151  1.00  1.13           H  
ATOM   5813 2HB  ARG A 380      -4.467   8.622 -28.173  1.00  1.13           H  
ATOM   5814 1HG  ARG A 380      -5.214   9.882 -26.207  1.00  1.13           H  
ATOM   5815 2HG  ARG A 380      -6.418  10.722 -27.195  1.00  1.13           H  
ATOM   5816 1HD  ARG A 380      -7.524   8.659 -27.655  1.00  1.13           H  
ATOM   5817 2HD  ARG A 380      -6.297   7.780 -26.701  1.00  1.13           H  
ATOM   5818  HE  ARG A 380      -7.318   8.489 -24.728  1.00  1.13           H  
ATOM   5819 1HH1 ARG A 380      -8.798  10.260 -27.459  1.00  1.13           H  
ATOM   5820 2HH1 ARG A 380     -10.082  10.868 -26.382  1.00  1.13           H  
ATOM   5821 1HH2 ARG A 380      -8.904   9.322 -23.586  1.00  1.13           H  
ATOM   5822 2HH2 ARG A 380     -10.161  10.378 -24.339  1.00  1.13           H  
ATOM   5823  N   PRO A 381      -3.173  11.902 -26.685  1.00  1.21           N  
ATOM   5824  CA  PRO A 381      -2.401  12.237 -25.465  1.00  1.21           C  
ATOM   5825  C   PRO A 381      -2.301  11.242 -24.279  1.00  1.21           C  
ATOM   5826  O   PRO A 381      -1.478  11.453 -23.393  1.00  1.21           O  
ATOM   5827  CB  PRO A 381      -3.101  13.501 -24.967  1.00  1.21           C  
ATOM   5828  CG  PRO A 381      -3.715  14.121 -26.172  1.00  1.21           C  
ATOM   5829  CD  PRO A 381      -4.142  12.981 -27.038  1.00  1.21           C  
ATOM   5830  HA  PRO A 381      -1.381  12.501 -25.792  1.00  1.21           H  
ATOM   5831 1HB  PRO A 381      -3.850  13.231 -24.205  1.00  1.21           H  
ATOM   5832 2HB  PRO A 381      -2.373  14.161 -24.473  1.00  1.21           H  
ATOM   5833 1HG  PRO A 381      -4.556  14.769 -25.877  1.00  1.21           H  
ATOM   5834 2HG  PRO A 381      -2.980  14.772 -26.674  1.00  1.21           H  
ATOM   5835 1HD  PRO A 381      -5.175  12.698 -26.821  1.00  1.21           H  
ATOM   5836 2HD  PRO A 381      -3.988  13.333 -28.072  1.00  1.21           H  
ATOM   5837  N   ASN A 382      -3.172  10.235 -24.191  1.00  1.25           N  
ATOM   5838  CA  ASN A 382      -3.169   9.286 -23.049  1.00  1.25           C  
ATOM   5839  C   ASN A 382      -1.811   8.623 -22.804  1.00  1.25           C  
ATOM   5840  O   ASN A 382      -1.133   8.230 -23.748  1.00  1.25           O  
ATOM   5841  CB  ASN A 382      -4.224   8.213 -23.254  1.00  1.25           C  
ATOM   5842  CG  ASN A 382      -4.365   7.238 -22.062  1.00  1.25           C  
ATOM   5843  OD1 ASN A 382      -3.653   6.203 -21.979  1.00  1.25           O  
ATOM   5844  ND2 ASN A 382      -5.259   7.547 -21.158  1.00  1.25           N  
ATOM   5845  H   ASN A 382      -3.832  10.090 -24.931  1.00  1.25           H  
ATOM   5846  HA  ASN A 382      -3.417   9.843 -22.142  1.00  1.25           H  
ATOM   5847 1HB  ASN A 382      -5.196   8.687 -23.427  1.00  1.25           H  
ATOM   5848 2HB  ASN A 382      -3.981   7.635 -24.148  1.00  1.25           H  
ATOM   5849 1HD2 ASN A 382      -5.397   6.955 -20.368  1.00  1.25           H  
ATOM   5850 2HD2 ASN A 382      -5.806   8.384 -21.254  1.00  1.25           H  
ATOM   5851  N   GLY A 383      -1.429   8.468 -21.523  1.00  1.23           N  
ATOM   5852  CA  GLY A 383      -0.126   7.895 -21.170  1.00  1.23           C  
ATOM   5853  C   GLY A 383       0.023   6.363 -21.135  1.00  1.23           C  
ATOM   5854  O   GLY A 383       1.112   5.872 -20.836  1.00  1.23           O  
ATOM   5855  H   GLY A 383      -2.042   8.776 -20.750  1.00  1.23           H  
ATOM   5856 1HA  GLY A 383       0.627   8.308 -21.845  1.00  1.23           H  
ATOM   5857 2HA  GLY A 383       0.121   8.262 -20.180  1.00  1.23           H  
ATOM   5858  N   THR A 384      -1.038   5.599 -21.390  1.00  1.16           N  
ATOM   5859  CA  THR A 384      -0.926   4.136 -21.327  1.00  1.16           C  
ATOM   5860  C   THR A 384      -1.283   3.471 -22.662  1.00  1.16           C  
ATOM   5861  O   THR A 384      -0.743   2.402 -23.010  1.00  1.16           O  
ATOM   5862  CB  THR A 384      -1.832   3.580 -20.206  1.00  1.16           C  
ATOM   5863  OG1 THR A 384      -3.225   3.910 -20.463  1.00  1.16           O  
ATOM   5864  CG2 THR A 384      -1.417   4.172 -18.858  1.00  1.16           C  
ATOM   5865  H   THR A 384      -1.923   6.022 -21.632  1.00  1.16           H  
ATOM   5866  HA  THR A 384       0.104   3.871 -21.093  1.00  1.16           H  
ATOM   5867  HB  THR A 384      -1.726   2.493 -20.161  1.00  1.16           H  
ATOM   5868  HG1 THR A 384      -3.305   4.784 -20.899  1.00  1.16           H  
ATOM   5869 1HG2 THR A 384      -2.053   3.765 -18.073  1.00  1.16           H  
ATOM   5870 2HG2 THR A 384      -0.375   3.915 -18.656  1.00  1.16           H  
ATOM   5871 3HG2 THR A 384      -1.527   5.256 -18.881  1.00  1.16           H  
ATOM   5872  N   LEU A 385      -2.163   4.126 -23.416  1.00  1.08           N  
ATOM   5873  CA  LEU A 385      -2.613   3.631 -24.710  1.00  1.08           C  
ATOM   5874  C   LEU A 385      -2.048   4.503 -25.805  1.00  1.08           C  
ATOM   5875  O   LEU A 385      -1.802   5.685 -25.586  1.00  1.08           O  
ATOM   5876  CB  LEU A 385      -4.146   3.636 -24.836  1.00  1.08           C  
ATOM   5877  CG  LEU A 385      -4.921   2.828 -23.802  1.00  1.08           C  
ATOM   5878  CD1 LEU A 385      -6.444   2.999 -24.060  1.00  1.08           C  
ATOM   5879  CD2 LEU A 385      -4.481   1.380 -23.895  1.00  1.08           C  
ATOM   5880  H   LEU A 385      -2.567   4.987 -23.061  1.00  1.08           H  
ATOM   5881  HA  LEU A 385      -2.245   2.618 -24.849  1.00  1.08           H  
ATOM   5882 1HB  LEU A 385      -4.490   4.668 -24.766  1.00  1.08           H  
ATOM   5883 2HB  LEU A 385      -4.408   3.250 -25.823  1.00  1.08           H  
ATOM   5884  HG  LEU A 385      -4.710   3.207 -22.800  1.00  1.08           H  
ATOM   5885 1HD1 LEU A 385      -7.010   2.432 -23.320  1.00  1.08           H  
ATOM   5886 2HD1 LEU A 385      -6.712   4.060 -23.977  1.00  1.08           H  
ATOM   5887 3HD1 LEU A 385      -6.692   2.641 -25.060  1.00  1.08           H  
ATOM   5888 1HD2 LEU A 385      -5.020   0.786 -23.159  1.00  1.08           H  
ATOM   5889 2HD2 LEU A 385      -4.680   0.996 -24.897  1.00  1.08           H  
ATOM   5890 3HD2 LEU A 385      -3.415   1.325 -23.694  1.00  1.08           H  
ATOM   5891  N   ARG A 386      -1.878   3.944 -26.986  1.00  0.99           N  
ATOM   5892  CA  ARG A 386      -1.488   4.753 -28.128  1.00  0.99           C  
ATOM   5893  C   ARG A 386      -2.283   4.451 -29.345  1.00  0.99           C  
ATOM   5894  O   ARG A 386      -2.487   3.302 -29.734  1.00  0.99           O  
ATOM   5895  CB  ARG A 386      -0.047   4.601 -28.548  1.00  0.99           C  
ATOM   5896  CG  ARG A 386       0.336   5.439 -29.785  1.00  0.99           C  
ATOM   5897  CD  ARG A 386       1.724   5.287 -30.185  1.00  0.99           C  
ATOM   5898  NE  ARG A 386       2.012   6.105 -31.359  1.00  0.99           N  
ATOM   5899  CZ  ARG A 386       1.829   5.732 -32.645  1.00  0.99           C  
ATOM   5900  NH1 ARG A 386       1.349   4.541 -32.937  1.00  0.99           N  
ATOM   5901  NH2 ARG A 386       2.128   6.558 -33.625  1.00  0.99           N  
ATOM   5902  H   ARG A 386      -2.067   2.947 -27.091  1.00  0.99           H  
ATOM   5903  HA  ARG A 386      -1.651   5.801 -27.873  1.00  0.99           H  
ATOM   5904 1HB  ARG A 386       0.586   4.940 -27.745  1.00  0.99           H  
ATOM   5905 2HB  ARG A 386       0.166   3.566 -28.767  1.00  0.99           H  
ATOM   5906 1HG  ARG A 386      -0.242   5.126 -30.646  1.00  0.99           H  
ATOM   5907 2HG  ARG A 386       0.157   6.497 -29.583  1.00  0.99           H  
ATOM   5908 1HD  ARG A 386       2.366   5.628 -29.370  1.00  0.99           H  
ATOM   5909 2HD  ARG A 386       1.945   4.247 -30.418  1.00  0.99           H  
ATOM   5910  HE  ARG A 386       2.371   7.045 -31.173  1.00  0.99           H  
ATOM   5911 1HH1 ARG A 386       1.109   3.895 -32.199  1.00  0.99           H  
ATOM   5912 2HH1 ARG A 386       1.215   4.286 -33.903  1.00  0.99           H  
ATOM   5913 1HH2 ARG A 386       2.518   7.487 -33.418  1.00  0.99           H  
ATOM   5914 2HH2 ARG A 386       1.993   6.280 -34.581  1.00  0.99           H  
ATOM   5915  N   GLY A 387      -2.706   5.499 -29.971  1.00  0.91           N  
ATOM   5916  CA  GLY A 387      -3.355   5.352 -31.220  1.00  0.91           C  
ATOM   5917  C   GLY A 387      -3.893   6.644 -31.663  1.00  0.91           C  
ATOM   5918  O   GLY A 387      -3.786   7.654 -30.964  1.00  0.91           O  
ATOM   5919  H   GLY A 387      -2.541   6.414 -29.584  1.00  0.91           H  
ATOM   5920 1HA  GLY A 387      -2.617   5.017 -31.942  1.00  0.91           H  
ATOM   5921 2HA  GLY A 387      -4.139   4.607 -31.175  1.00  0.91           H  
ATOM   5922  N   LEU A 388      -4.474   6.594 -32.815  1.00  0.84           N  
ATOM   5923  CA  LEU A 388      -5.011   7.768 -33.422  1.00  0.84           C  
ATOM   5924  C   LEU A 388      -6.338   8.243 -32.854  1.00  0.84           C  
ATOM   5925  O   LEU A 388      -7.232   7.454 -32.536  1.00  0.84           O  
ATOM   5926  CB  LEU A 388      -5.173   7.482 -34.894  1.00  0.84           C  
ATOM   5927  CG  LEU A 388      -3.927   7.192 -35.618  1.00  0.84           C  
ATOM   5928  CD1 LEU A 388      -4.257   6.867 -37.057  1.00  0.84           C  
ATOM   5929  CD2 LEU A 388      -3.047   8.364 -35.479  1.00  0.84           C  
ATOM   5930  H   LEU A 388      -4.464   5.697 -33.301  1.00  0.84           H  
ATOM   5931  HA  LEU A 388      -4.291   8.561 -33.303  1.00  0.84           H  
ATOM   5932 1HB  LEU A 388      -5.775   6.596 -34.987  1.00  0.84           H  
ATOM   5933 2HB  LEU A 388      -5.666   8.327 -35.374  1.00  0.84           H  
ATOM   5934  HG  LEU A 388      -3.438   6.324 -35.186  1.00  0.84           H  
ATOM   5935 1HD1 LEU A 388      -3.341   6.652 -37.598  1.00  0.84           H  
ATOM   5936 2HD1 LEU A 388      -4.917   5.998 -37.099  1.00  0.84           H  
ATOM   5937 3HD1 LEU A 388      -4.755   7.725 -37.504  1.00  0.84           H  
ATOM   5938 1HD2 LEU A 388      -2.105   8.190 -35.995  1.00  0.84           H  
ATOM   5939 2HD2 LEU A 388      -3.553   9.222 -35.899  1.00  0.84           H  
ATOM   5940 3HD2 LEU A 388      -2.861   8.539 -34.434  1.00  0.84           H  
ATOM   5941  N   SER A 389      -6.458   9.560 -32.788  1.00  0.79           N  
ATOM   5942  CA  SER A 389      -7.693  10.261 -32.509  1.00  0.79           C  
ATOM   5943  C   SER A 389      -8.373  10.501 -33.843  1.00  0.79           C  
ATOM   5944  O   SER A 389      -9.594  10.435 -33.948  1.00  0.79           O  
ATOM   5945  CB  SER A 389      -7.432  11.613 -31.854  1.00  0.79           C  
ATOM   5946  OG  SER A 389      -6.872  11.483 -30.582  1.00  0.79           O  
ATOM   5947  H   SER A 389      -5.640  10.102 -33.006  1.00  0.79           H  
ATOM   5948  HA  SER A 389      -8.335   9.645 -31.881  1.00  0.79           H  
ATOM   5949 1HB  SER A 389      -6.754  12.189 -32.490  1.00  0.79           H  
ATOM   5950 2HB  SER A 389      -8.367  12.168 -31.791  1.00  0.79           H  
ATOM   5951  HG  SER A 389      -6.728  12.385 -30.274  1.00  0.79           H  
ATOM   5952  N   ARG A 390      -7.546  10.789 -34.863  1.00  0.75           N  
ATOM   5953  CA  ARG A 390      -8.074  11.108 -36.191  1.00  0.75           C  
ATOM   5954  C   ARG A 390      -7.335  10.409 -37.328  1.00  0.75           C  
ATOM   5955  O   ARG A 390      -6.103  10.305 -37.324  1.00  0.75           O  
ATOM   5956  CB  ARG A 390      -8.012  12.603 -36.457  1.00  0.75           C  
ATOM   5957  CG  ARG A 390      -8.787  13.468 -35.476  1.00  0.75           C  
ATOM   5958  CD  ARG A 390      -8.749  14.888 -35.867  1.00  0.75           C  
ATOM   5959  NE  ARG A 390      -9.482  15.106 -37.102  1.00  0.75           N  
ATOM   5960  CZ  ARG A 390      -9.498  16.269 -37.794  1.00  0.75           C  
ATOM   5961  NH1 ARG A 390      -8.814  17.308 -37.356  1.00  0.75           N  
ATOM   5962  NH2 ARG A 390     -10.199  16.374 -38.911  1.00  0.75           N  
ATOM   5963  H   ARG A 390      -6.543  10.807 -34.684  1.00  0.75           H  
ATOM   5964  HA  ARG A 390      -9.122  10.800 -36.231  1.00  0.75           H  
ATOM   5965 1HB  ARG A 390      -6.984  12.932 -36.468  1.00  0.75           H  
ATOM   5966 2HB  ARG A 390      -8.417  12.802 -37.448  1.00  0.75           H  
ATOM   5967 1HG  ARG A 390      -9.829  13.137 -35.453  1.00  0.75           H  
ATOM   5968 2HG  ARG A 390      -8.354  13.381 -34.483  1.00  0.75           H  
ATOM   5969 1HD  ARG A 390      -9.205  15.493 -35.086  1.00  0.75           H  
ATOM   5970 2HD  ARG A 390      -7.716  15.199 -36.020  1.00  0.75           H  
ATOM   5971  HE  ARG A 390     -10.029  14.299 -37.469  1.00  0.75           H  
ATOM   5972 1HH1 ARG A 390      -8.277  17.237 -36.503  1.00  0.75           H  
ATOM   5973 2HH1 ARG A 390      -8.827  18.176 -37.873  1.00  0.75           H  
ATOM   5974 1HH2 ARG A 390     -10.730  15.585 -39.257  1.00  0.75           H  
ATOM   5975 2HH2 ARG A 390     -10.205  17.243 -39.420  1.00  0.75           H  
ATOM   5976  N   LEU A 391      -8.113   9.955 -38.309  1.00  0.74           N  
ATOM   5977  CA  LEU A 391      -7.624   9.336 -39.547  1.00  0.74           C  
ATOM   5978  C   LEU A 391      -8.519   9.629 -40.752  1.00  0.74           C  
ATOM   5979  O   LEU A 391      -9.374   8.805 -41.090  1.00  0.74           O  
ATOM   5980  CB  LEU A 391      -7.505   7.820 -39.401  1.00  0.74           C  
ATOM   5981  CG  LEU A 391      -6.956   7.078 -40.632  1.00  0.74           C  
ATOM   5982  CD1 LEU A 391      -5.543   7.542 -40.918  1.00  0.74           C  
ATOM   5983  CD2 LEU A 391      -7.024   5.566 -40.379  1.00  0.74           C  
ATOM   5984  H   LEU A 391      -9.126  10.091 -38.195  1.00  0.74           H  
ATOM   5985  HA  LEU A 391      -6.625   9.721 -39.749  1.00  0.74           H  
ATOM   5986 1HB  LEU A 391      -6.846   7.606 -38.571  1.00  0.74           H  
ATOM   5987 2HB  LEU A 391      -8.465   7.421 -39.168  1.00  0.74           H  
ATOM   5988  HG  LEU A 391      -7.566   7.326 -41.503  1.00  0.74           H  
ATOM   5989 1HD1 LEU A 391      -5.163   7.027 -41.801  1.00  0.74           H  
ATOM   5990 2HD1 LEU A 391      -5.544   8.621 -41.098  1.00  0.74           H  
ATOM   5991 3HD1 LEU A 391      -4.912   7.314 -40.066  1.00  0.74           H  
ATOM   5992 1HD2 LEU A 391      -6.648   5.029 -41.252  1.00  0.74           H  
ATOM   5993 2HD2 LEU A 391      -6.420   5.313 -39.512  1.00  0.74           H  
ATOM   5994 3HD2 LEU A 391      -8.055   5.272 -40.193  1.00  0.74           H  
ATOM   5995  N   PRO A 392      -8.393  10.794 -41.390  1.00  0.76           N  
ATOM   5996  CA  PRO A 392      -9.170  11.171 -42.552  1.00  0.76           C  
ATOM   5997  C   PRO A 392      -9.013  10.122 -43.657  1.00  0.76           C  
ATOM   5998  O   PRO A 392      -7.882   9.739 -43.978  1.00  0.76           O  
ATOM   5999  CB  PRO A 392      -8.558  12.520 -42.918  1.00  0.76           C  
ATOM   6000  CG  PRO A 392      -7.975  13.048 -41.615  1.00  0.76           C  
ATOM   6001  CD  PRO A 392      -7.432  11.822 -40.929  1.00  0.76           C  
ATOM   6002  HA  PRO A 392     -10.215  11.299 -42.268  1.00  0.76           H  
ATOM   6003 1HB  PRO A 392      -7.799  12.362 -43.663  1.00  0.76           H  
ATOM   6004 2HB  PRO A 392      -9.318  13.176 -43.367  1.00  0.76           H  
ATOM   6005 1HG  PRO A 392      -7.195  13.802 -41.807  1.00  0.76           H  
ATOM   6006 2HG  PRO A 392      -8.762  13.545 -41.021  1.00  0.76           H  
ATOM   6007 1HD  PRO A 392      -6.408  11.597 -41.283  1.00  0.76           H  
ATOM   6008 2HD  PRO A 392      -7.471  11.979 -39.850  1.00  0.76           H  
ATOM   6009  N   LEU A 393     -10.127   9.677 -44.239  1.00  0.82           N  
ATOM   6010  CA  LEU A 393     -10.153   8.682 -45.321  1.00  0.82           C  
ATOM   6011  C   LEU A 393     -11.130   8.966 -46.452  1.00  0.82           C  
ATOM   6012  O   LEU A 393     -12.115   9.695 -46.286  1.00  0.82           O  
ATOM   6013  CB  LEU A 393     -10.584   7.295 -44.883  1.00  0.82           C  
ATOM   6014  CG  LEU A 393      -9.864   6.569 -43.881  1.00  0.82           C  
ATOM   6015  CD1 LEU A 393     -10.685   5.360 -43.631  1.00  0.82           C  
ATOM   6016  CD2 LEU A 393      -8.488   6.233 -44.309  1.00  0.82           C  
ATOM   6017  H   LEU A 393     -11.007  10.042 -43.897  1.00  0.82           H  
ATOM   6018  HA  LEU A 393      -9.155   8.627 -45.744  1.00  0.82           H  
ATOM   6019 1HB  LEU A 393     -11.578   7.400 -44.506  1.00  0.82           H  
ATOM   6020 2HB  LEU A 393     -10.627   6.652 -45.763  1.00  0.82           H  
ATOM   6021  HG  LEU A 393      -9.817   7.156 -42.976  1.00  0.82           H  
ATOM   6022 1HD1 LEU A 393     -10.245   4.816 -42.865  1.00  0.82           H  
ATOM   6023 2HD1 LEU A 393     -11.670   5.646 -43.336  1.00  0.82           H  
ATOM   6024 3HD1 LEU A 393     -10.746   4.764 -44.534  1.00  0.82           H  
ATOM   6025 1HD2 LEU A 393      -7.999   5.664 -43.522  1.00  0.82           H  
ATOM   6026 2HD2 LEU A 393      -8.530   5.647 -45.223  1.00  0.82           H  
ATOM   6027 3HD2 LEU A 393      -7.946   7.143 -44.488  1.00  0.82           H  
ATOM   6028  N   THR A 394     -10.878   8.291 -47.572  1.00  0.94           N  
ATOM   6029  CA  THR A 394     -11.823   8.156 -48.682  1.00  0.94           C  
ATOM   6030  C   THR A 394     -12.008   6.641 -48.990  1.00  0.94           C  
ATOM   6031  O   THR A 394     -11.034   5.887 -49.005  1.00  0.94           O  
ATOM   6032  CB  THR A 394     -11.363   8.945 -49.928  1.00  0.94           C  
ATOM   6033  OG1 THR A 394     -11.281  10.357 -49.606  1.00  0.94           O  
ATOM   6034  CG2 THR A 394     -12.329   8.745 -51.074  1.00  0.94           C  
ATOM   6035  H   THR A 394      -9.978   7.813 -47.630  1.00  0.94           H  
ATOM   6036  HA  THR A 394     -12.790   8.557 -48.376  1.00  0.94           H  
ATOM   6037  HB  THR A 394     -10.373   8.595 -50.220  1.00  0.94           H  
ATOM   6038  HG1 THR A 394     -12.176  10.786 -49.714  1.00  0.94           H  
ATOM   6039 1HG2 THR A 394     -11.986   9.308 -51.938  1.00  0.94           H  
ATOM   6040 2HG2 THR A 394     -12.386   7.688 -51.333  1.00  0.94           H  
ATOM   6041 3HG2 THR A 394     -13.318   9.102 -50.779  1.00  0.94           H  
ATOM   6042  N   LEU A 395     -13.259   6.181 -49.189  1.00  1.10           N  
ATOM   6043  CA  LEU A 395     -13.531   4.755 -49.508  1.00  1.10           C  
ATOM   6044  C   LEU A 395     -13.616   4.513 -51.010  1.00  1.10           C  
ATOM   6045  O   LEU A 395     -13.859   5.454 -51.767  1.00  1.10           O  
ATOM   6046  CB  LEU A 395     -14.856   4.253 -48.916  1.00  1.10           C  
ATOM   6047  CG  LEU A 395     -15.054   4.288 -47.407  1.00  1.10           C  
ATOM   6048  CD1 LEU A 395     -16.467   3.814 -47.071  1.00  1.10           C  
ATOM   6049  CD2 LEU A 395     -13.996   3.422 -46.724  1.00  1.10           C  
ATOM   6050  H   LEU A 395     -14.033   6.835 -49.150  1.00  1.10           H  
ATOM   6051  HA  LEU A 395     -12.719   4.151 -49.110  1.00  1.10           H  
ATOM   6052 1HB  LEU A 395     -15.664   4.834 -49.358  1.00  1.10           H  
ATOM   6053 2HB  LEU A 395     -14.990   3.216 -49.230  1.00  1.10           H  
ATOM   6054  HG  LEU A 395     -14.981   5.267 -47.082  1.00  1.10           H  
ATOM   6055 1HD1 LEU A 395     -16.630   3.871 -46.003  1.00  1.10           H  
ATOM   6056 2HD1 LEU A 395     -17.188   4.444 -47.560  1.00  1.10           H  
ATOM   6057 3HD1 LEU A 395     -16.604   2.784 -47.406  1.00  1.10           H  
ATOM   6058 1HD2 LEU A 395     -14.131   3.449 -45.648  1.00  1.10           H  
ATOM   6059 2HD2 LEU A 395     -14.088   2.389 -47.070  1.00  1.10           H  
ATOM   6060 3HD2 LEU A 395     -13.008   3.806 -46.972  1.00  1.10           H  
ATOM   6061  N   GLY A 396     -13.476   3.256 -51.451  1.00  1.30           N  
ATOM   6062  CA  GLY A 396     -13.625   2.965 -52.870  1.00  1.30           C  
ATOM   6063  C   GLY A 396     -14.277   1.607 -53.099  1.00  1.30           C  
ATOM   6064  O   GLY A 396     -15.447   1.406 -52.760  1.00  1.30           O  
ATOM   6065  H   GLY A 396     -13.258   2.469 -50.834  1.00  1.30           H  
ATOM   6066 1HA  GLY A 396     -14.220   3.742 -53.346  1.00  1.30           H  
ATOM   6067 2HA  GLY A 396     -12.644   2.982 -53.342  1.00  1.30           H  
ENDMDL

