REMARK ID 642278 DOMAINID 635855 MODEL 1 8u1z-n02
MODEL     1
ATOM      1  N   MET A   1      -0.312  -1.081   1.023  1.00 12.09           N  
ATOM      2  CA  MET A   1       0.990  -0.634   0.544  1.00 12.09           C  
ATOM      3  C   MET A   1       1.052   0.879   0.478  1.00 12.09           C  
ATOM      4  O   MET A   1       0.149   1.528  -0.050  1.00 12.09           O  
ATOM      5  CB  MET A   1       1.300  -1.232  -0.828  1.00 12.09           C  
ATOM      6  CG  MET A   1       2.681  -0.848  -1.383  1.00 12.09           C  
ATOM      7  SD  MET A   1       3.051  -1.628  -2.973  1.00 12.09           S  
ATOM      8  CE  MET A   1       3.336  -3.323  -2.477  1.00 12.09           C  
ATOM      9 1H   MET A   1      -0.193  -1.632   1.860  1.00 12.09           H  
ATOM     10 2H   MET A   1      -0.883  -0.273   1.229  1.00 12.09           H  
ATOM     11 3H   MET A   1      -0.761  -1.638   0.312  1.00 12.09           H  
ATOM     12  HA  MET A   1       1.751  -0.964   1.251  1.00 12.09           H  
ATOM     13 1HB  MET A   1       1.251  -2.319  -0.772  1.00 12.09           H  
ATOM     14 2HB  MET A   1       0.547  -0.904  -1.545  1.00 12.09           H  
ATOM     15 1HG  MET A   1       2.736   0.236  -1.511  1.00 12.09           H  
ATOM     16 2HG  MET A   1       3.450  -1.141  -0.670  1.00 12.09           H  
ATOM     17 1HE  MET A   1       3.578  -3.922  -3.353  1.00 12.09           H  
ATOM     18 2HE  MET A   1       4.167  -3.363  -1.770  1.00 12.09           H  
ATOM     19 3HE  MET A   1       2.441  -3.726  -1.999  1.00 12.09           H  
ATOM     20  N   TYR A   2       2.122   1.438   1.023  1.00 11.41           N  
ATOM     21  CA  TYR A   2       2.314   2.881   1.040  1.00 11.41           C  
ATOM     22  C   TYR A   2       3.647   3.238   0.418  1.00 11.41           C  
ATOM     23  O   TYR A   2       4.579   2.433   0.438  1.00 11.41           O  
ATOM     24  CB  TYR A   2       2.285   3.410   2.473  1.00 11.41           C  
ATOM     25  CG  TYR A   2       1.002   3.158   3.197  1.00 11.41           C  
ATOM     26  CD1 TYR A   2       0.833   1.973   3.895  1.00 11.41           C  
ATOM     27  CD2 TYR A   2      -0.010   4.098   3.165  1.00 11.41           C  
ATOM     28  CE1 TYR A   2      -0.350   1.729   4.564  1.00 11.41           C  
ATOM     29  CE2 TYR A   2      -1.195   3.856   3.832  1.00 11.41           C  
ATOM     30  CZ  TYR A   2      -1.366   2.678   4.530  1.00 11.41           C  
ATOM     31  OH  TYR A   2      -2.546   2.439   5.196  1.00 11.41           O  
ATOM     32  H   TYR A   2       2.834   0.855   1.440  1.00 11.41           H  
ATOM     33  HA  TYR A   2       1.528   3.358   0.455  1.00 11.41           H  
ATOM     34 1HB  TYR A   2       3.086   2.945   3.041  1.00 11.41           H  
ATOM     35 2HB  TYR A   2       2.471   4.484   2.466  1.00 11.41           H  
ATOM     36  HD1 TYR A   2       1.635   1.235   3.918  1.00 11.41           H  
ATOM     37  HD2 TYR A   2       0.127   5.028   2.614  1.00 11.41           H  
ATOM     38  HE1 TYR A   2      -0.484   0.800   5.116  1.00 11.41           H  
ATOM     39  HE2 TYR A   2      -1.994   4.597   3.807  1.00 11.41           H  
ATOM     40  HH  TYR A   2      -2.493   1.593   5.647  1.00 11.41           H  
ATOM     41  N   ILE A   3       3.751   4.450  -0.111  1.00 10.35           N  
ATOM     42  CA  ILE A   3       5.035   4.916  -0.604  1.00 10.35           C  
ATOM     43  C   ILE A   3       5.698   5.685   0.521  1.00 10.35           C  
ATOM     44  O   ILE A   3       5.235   6.753   0.919  1.00 10.35           O  
ATOM     45  CB  ILE A   3       4.868   5.792  -1.848  1.00 10.35           C  
ATOM     46  CG1 ILE A   3       4.067   5.017  -2.909  1.00 10.35           C  
ATOM     47  CG2 ILE A   3       6.232   6.197  -2.376  1.00 10.35           C  
ATOM     48  CD1 ILE A   3       4.712   3.701  -3.315  1.00 10.35           C  
ATOM     49  H   ILE A   3       2.948   5.061  -0.136  1.00 10.35           H  
ATOM     50  HA  ILE A   3       5.661   4.062  -0.859  1.00 10.35           H  
ATOM     51  HB  ILE A   3       4.301   6.686  -1.592  1.00 10.35           H  
ATOM     52 1HG1 ILE A   3       3.072   4.807  -2.519  1.00 10.35           H  
ATOM     53 2HG1 ILE A   3       3.967   5.639  -3.800  1.00 10.35           H  
ATOM     54 1HG2 ILE A   3       6.114   6.822  -3.259  1.00 10.35           H  
ATOM     55 2HG2 ILE A   3       6.770   6.751  -1.606  1.00 10.35           H  
ATOM     56 3HG2 ILE A   3       6.801   5.301  -2.640  1.00 10.35           H  
ATOM     57 1HD1 ILE A   3       4.099   3.207  -4.068  1.00 10.35           H  
ATOM     58 2HD1 ILE A   3       5.706   3.894  -3.731  1.00 10.35           H  
ATOM     59 3HD1 ILE A   3       4.808   3.051  -2.447  1.00 10.35           H  
ATOM     60  N   LEU A   4       6.746   5.096   1.069  1.00  8.86           N  
ATOM     61  CA  LEU A   4       7.388   5.626   2.255  1.00  8.86           C  
ATOM     62  C   LEU A   4       8.830   6.058   1.976  1.00  8.86           C  
ATOM     63  O   LEU A   4       9.429   5.573   1.017  1.00  8.86           O  
ATOM     64  CB  LEU A   4       7.332   4.551   3.343  1.00  8.86           C  
ATOM     65  CG  LEU A   4       5.904   4.068   3.666  1.00  8.86           C  
ATOM     66  CD1 LEU A   4       5.954   2.937   4.655  1.00  8.86           C  
ATOM     67  CD2 LEU A   4       5.093   5.234   4.209  1.00  8.86           C  
ATOM     68  H   LEU A   4       7.078   4.230   0.665  1.00  8.86           H  
ATOM     69  HA  LEU A   4       6.791   6.463   2.584  1.00  8.86           H  
ATOM     70 1HB  LEU A   4       7.911   3.690   3.012  1.00  8.86           H  
ATOM     71 2HB  LEU A   4       7.778   4.931   4.256  1.00  8.86           H  
ATOM     72  HG  LEU A   4       5.438   3.693   2.760  1.00  8.86           H  
ATOM     73 1HD1 LEU A   4       4.940   2.595   4.867  1.00  8.86           H  
ATOM     74 2HD1 LEU A   4       6.534   2.114   4.238  1.00  8.86           H  
ATOM     75 3HD1 LEU A   4       6.422   3.281   5.576  1.00  8.86           H  
ATOM     76 1HD2 LEU A   4       4.080   4.903   4.432  1.00  8.86           H  
ATOM     77 2HD2 LEU A   4       5.561   5.606   5.119  1.00  8.86           H  
ATOM     78 3HD2 LEU A   4       5.057   6.033   3.470  1.00  8.86           H  
ATOM     79  N   PRO A   5       9.399   6.988   2.765  1.00  7.04           N  
ATOM     80  CA  PRO A   5      10.797   7.378   2.724  1.00  7.04           C  
ATOM     81  C   PRO A   5      11.690   6.166   2.968  1.00  7.04           C  
ATOM     82  O   PRO A   5      11.351   5.273   3.748  1.00  7.04           O  
ATOM     83  CB  PRO A   5      10.899   8.387   3.876  1.00  7.04           C  
ATOM     84  CG  PRO A   5       9.503   8.944   4.027  1.00  7.04           C  
ATOM     85  CD  PRO A   5       8.580   7.789   3.715  1.00  7.04           C  
ATOM     86  HA  PRO A   5      11.018   7.845   1.756  1.00  7.04           H  
ATOM     87 1HB  PRO A   5      11.256   7.893   4.778  1.00  7.04           H  
ATOM     88 2HB  PRO A   5      11.637   9.162   3.626  1.00  7.04           H  
ATOM     89 1HG  PRO A   5       9.362   9.332   5.049  1.00  7.04           H  
ATOM     90 2HG  PRO A   5       9.360   9.796   3.346  1.00  7.04           H  
ATOM     91 1HD  PRO A   5       8.335   7.218   4.619  1.00  7.04           H  
ATOM     92 2HD  PRO A   5       7.696   8.228   3.235  1.00  7.04           H  
ATOM     93  N   GLY A   6      12.860   6.154   2.335  1.00  5.21           N  
ATOM     94  CA  GLY A   6      13.809   5.041   2.454  1.00  5.21           C  
ATOM     95  C   GLY A   6      14.534   4.985   3.800  1.00  5.21           C  
ATOM     96  O   GLY A   6      15.741   5.210   3.881  1.00  5.21           O  
ATOM     97  H   GLY A   6      13.092   6.923   1.724  1.00  5.21           H  
ATOM     98 1HA  GLY A   6      13.276   4.102   2.296  1.00  5.21           H  
ATOM     99 2HA  GLY A   6      14.545   5.117   1.654  1.00  5.21           H  
ATOM    100  N   VAL A   7      13.784   4.682   4.849  1.00  3.67           N  
ATOM    101  CA  VAL A   7      14.329   4.606   6.199  1.00  3.67           C  
ATOM    102  C   VAL A   7      15.043   3.278   6.430  1.00  3.67           C  
ATOM    103  O   VAL A   7      14.478   2.205   6.219  1.00  3.67           O  
ATOM    104  CB  VAL A   7      13.201   4.774   7.231  1.00  3.67           C  
ATOM    105  CG1 VAL A   7      13.748   4.615   8.638  1.00  3.67           C  
ATOM    106  CG2 VAL A   7      12.557   6.134   7.044  1.00  3.67           C  
ATOM    107  H   VAL A   7      12.791   4.536   4.679  1.00  3.67           H  
ATOM    108  HA  VAL A   7      15.045   5.417   6.330  1.00  3.67           H  
ATOM    109  HB  VAL A   7      12.456   3.994   7.077  1.00  3.67           H  
ATOM    110 1HG1 VAL A   7      12.938   4.725   9.357  1.00  3.67           H  
ATOM    111 2HG1 VAL A   7      14.198   3.625   8.749  1.00  3.67           H  
ATOM    112 3HG1 VAL A   7      14.503   5.377   8.823  1.00  3.67           H  
ATOM    113 1HG2 VAL A   7      11.746   6.257   7.761  1.00  3.67           H  
ATOM    114 2HG2 VAL A   7      13.301   6.914   7.197  1.00  3.67           H  
ATOM    115 3HG2 VAL A   7      12.164   6.198   6.039  1.00  3.67           H  
ATOM    116  N   LYS A   8      16.300   3.359   6.849  1.00  2.54           N  
ATOM    117  CA  LYS A   8      17.124   2.180   7.087  1.00  2.54           C  
ATOM    118  C   LYS A   8      16.525   1.252   8.140  1.00  2.54           C  
ATOM    119  O   LYS A   8      16.177   1.690   9.237  1.00  2.54           O  
ATOM    120  CB  LYS A   8      18.534   2.608   7.504  1.00  2.54           C  
ATOM    121  CG  LYS A   8      19.515   1.461   7.725  1.00  2.54           C  
ATOM    122  CD  LYS A   8      19.908   0.819   6.396  1.00  2.54           C  
ATOM    123  CE  LYS A   8      20.946  -0.276   6.582  1.00  2.54           C  
ATOM    124  NZ  LYS A   8      21.307  -0.907   5.285  1.00  2.54           N  
ATOM    125  H   LYS A   8      16.700   4.275   6.996  1.00  2.54           H  
ATOM    126  HA  LYS A   8      17.193   1.620   6.154  1.00  2.54           H  
ATOM    127 1HB  LYS A   8      18.953   3.264   6.742  1.00  2.54           H  
ATOM    128 2HB  LYS A   8      18.478   3.177   8.431  1.00  2.54           H  
ATOM    129 1HG  LYS A   8      20.413   1.842   8.209  1.00  2.54           H  
ATOM    130 2HG  LYS A   8      19.073   0.704   8.373  1.00  2.54           H  
ATOM    131 1HD  LYS A   8      19.025   0.376   5.929  1.00  2.54           H  
ATOM    132 2HD  LYS A   8      20.308   1.577   5.727  1.00  2.54           H  
ATOM    133 1HE  LYS A   8      21.841   0.146   7.032  1.00  2.54           H  
ATOM    134 2HE  LYS A   8      20.541  -1.044   7.244  1.00  2.54           H  
ATOM    135 1HZ  LYS A   8      21.997  -1.653   5.423  1.00  2.54           H  
ATOM    136 2HZ  LYS A   8      20.453  -1.322   4.863  1.00  2.54           H  
ATOM    137 3HZ  LYS A   8      21.684  -0.221   4.659  1.00  2.54           H  
ATOM    138  N   VAL A   9      16.455  -0.035   7.812  1.00  1.78           N  
ATOM    139  CA  VAL A   9      15.947  -1.055   8.722  1.00  1.78           C  
ATOM    140  C   VAL A   9      17.014  -1.432   9.739  1.00  1.78           C  
ATOM    141  O   VAL A   9      18.163  -1.691   9.371  1.00  1.78           O  
ATOM    142  CB  VAL A   9      15.517  -2.304   7.942  1.00  1.78           C  
ATOM    143  CG1 VAL A   9      15.097  -3.374   8.895  1.00  1.78           C  
ATOM    144  CG2 VAL A   9      14.374  -1.951   7.010  1.00  1.78           C  
ATOM    145  H   VAL A   9      16.754  -0.313   6.889  1.00  1.78           H  
ATOM    146  HA  VAL A   9      15.081  -0.654   9.255  1.00  1.78           H  
ATOM    147  HB  VAL A   9      16.364  -2.683   7.366  1.00  1.78           H  
ATOM    148 1HG1 VAL A   9      14.812  -4.248   8.347  1.00  1.78           H  
ATOM    149 2HG1 VAL A   9      15.916  -3.610   9.547  1.00  1.78           H  
ATOM    150 3HG1 VAL A   9      14.261  -3.015   9.485  1.00  1.78           H  
ATOM    151 1HG2 VAL A   9      14.071  -2.834   6.455  1.00  1.78           H  
ATOM    152 2HG2 VAL A   9      13.531  -1.583   7.597  1.00  1.78           H  
ATOM    153 3HG2 VAL A   9      14.697  -1.172   6.314  1.00  1.78           H  
ATOM    154  N   THR A  10      16.643  -1.444  11.014  1.00  1.31           N  
ATOM    155  CA  THR A  10      17.585  -1.757  12.073  1.00  1.31           C  
ATOM    156  C   THR A  10      17.796  -3.244  12.254  1.00  1.31           C  
ATOM    157  O   THR A  10      16.972  -4.056  11.829  1.00  1.31           O  
ATOM    158  CB  THR A  10      17.065  -1.197  13.395  1.00  1.31           C  
ATOM    159  OG1 THR A  10      15.808  -1.841  13.698  1.00  1.31           O  
ATOM    160  CG2 THR A  10      16.843   0.303  13.278  1.00  1.31           C  
ATOM    161  H   THR A  10      15.665  -1.243  11.257  1.00  1.31           H  
ATOM    162  HA  THR A  10      18.544  -1.297  11.832  1.00  1.31           H  
ATOM    163  HB  THR A  10      17.777  -1.405  14.190  1.00  1.31           H  
ATOM    164  HG1 THR A  10      15.138  -1.553  13.014  1.00  1.31           H  
ATOM    165 1HG2 THR A  10      16.458   0.692  14.219  1.00  1.31           H  
ATOM    166 2HG2 THR A  10      17.786   0.793  13.041  1.00  1.31           H  
ATOM    167 3HG2 THR A  10      16.120   0.499  12.479  1.00  1.31           H  
ATOM    168  N   GLU A  11      18.854  -3.605  12.974  1.00  1.04           N  
ATOM    169  CA  GLU A  11      19.094  -5.009  13.262  1.00  1.04           C  
ATOM    170  C   GLU A  11      17.959  -5.593  14.079  1.00  1.04           C  
ATOM    171  O   GLU A  11      17.564  -6.737  13.878  1.00  1.04           O  
ATOM    172  CB  GLU A  11      20.421  -5.199  13.984  1.00  1.04           C  
ATOM    173  CG  GLU A  11      21.648  -4.922  13.122  1.00  1.04           C  
ATOM    174  CD  GLU A  11      22.950  -5.077  13.877  1.00  1.04           C  
ATOM    175  OE1 GLU A  11      22.907  -5.273  15.069  1.00  1.04           O  
ATOM    176  OE2 GLU A  11      23.987  -5.000  13.257  1.00  1.04           O  
ATOM    177  H   GLU A  11      19.503  -2.905  13.305  1.00  1.04           H  
ATOM    178  HA  GLU A  11      19.137  -5.550  12.319  1.00  1.04           H  
ATOM    179 1HB  GLU A  11      20.460  -4.535  14.849  1.00  1.04           H  
ATOM    180 2HB  GLU A  11      20.490  -6.222  14.354  1.00  1.04           H  
ATOM    181 1HG  GLU A  11      21.645  -5.612  12.278  1.00  1.04           H  
ATOM    182 2HG  GLU A  11      21.579  -3.909  12.728  1.00  1.04           H  
ATOM    183  N   ALA A  12      17.418  -4.805  15.010  1.00  0.89           N  
ATOM    184  CA  ALA A  12      16.329  -5.293  15.837  1.00  0.89           C  
ATOM    185  C   ALA A  12      15.129  -5.671  14.980  1.00  0.89           C  
ATOM    186  O   ALA A  12      14.518  -6.719  15.190  1.00  0.89           O  
ATOM    187  CB  ALA A  12      15.929  -4.246  16.853  1.00  0.89           C  
ATOM    188  H   ALA A  12      17.768  -3.867  15.133  1.00  0.89           H  
ATOM    189  HA  ALA A  12      16.671  -6.190  16.356  1.00  0.89           H  
ATOM    190 1HB  ALA A  12      15.124  -4.631  17.477  1.00  0.89           H  
ATOM    191 2HB  ALA A  12      16.785  -3.994  17.475  1.00  0.89           H  
ATOM    192 3HB  ALA A  12      15.585  -3.352  16.328  1.00  0.89           H  
ATOM    193  N   GLU A  13      14.818  -4.840  13.976  1.00  0.81           N  
ATOM    194  CA  GLU A  13      13.699  -5.154  13.089  1.00  0.81           C  
ATOM    195  C   GLU A  13      13.990  -6.388  12.239  1.00  0.81           C  
ATOM    196  O   GLU A  13      13.121  -7.248  12.052  1.00  0.81           O  
ATOM    197  CB  GLU A  13      13.402  -3.941  12.215  1.00  0.81           C  
ATOM    198  CG  GLU A  13      12.759  -2.784  12.975  1.00  0.81           C  
ATOM    199  CD  GLU A  13      12.781  -1.483  12.223  1.00  0.81           C  
ATOM    200  OE1 GLU A  13      13.848  -1.121  11.752  1.00  0.81           O  
ATOM    201  OE2 GLU A  13      11.758  -0.850  12.112  1.00  0.81           O  
ATOM    202  H   GLU A  13      15.341  -3.972  13.840  1.00  0.81           H  
ATOM    203  HA  GLU A  13      12.824  -5.360  13.697  1.00  0.81           H  
ATOM    204 1HB  GLU A  13      14.333  -3.577  11.791  1.00  0.81           H  
ATOM    205 2HB  GLU A  13      12.747  -4.230  11.390  1.00  0.81           H  
ATOM    206 1HG  GLU A  13      11.723  -3.046  13.189  1.00  0.81           H  
ATOM    207 2HG  GLU A  13      13.275  -2.662  13.927  1.00  0.81           H  
ATOM    208  N   LEU A  14      15.228  -6.533  11.778  1.00  0.77           N  
ATOM    209  CA  LEU A  14      15.561  -7.701  10.978  1.00  0.77           C  
ATOM    210  C   LEU A  14      15.416  -8.957  11.836  1.00  0.77           C  
ATOM    211  O   LEU A  14      14.857  -9.969  11.395  1.00  0.77           O  
ATOM    212  CB  LEU A  14      17.007  -7.587  10.475  1.00  0.77           C  
ATOM    213  CG  LEU A  14      17.270  -6.478   9.449  1.00  0.77           C  
ATOM    214  CD1 LEU A  14      18.759  -6.315   9.202  1.00  0.77           C  
ATOM    215  CD2 LEU A  14      16.580  -6.821   8.171  1.00  0.77           C  
ATOM    216  H   LEU A  14      15.924  -5.803  11.948  1.00  0.77           H  
ATOM    217  HA  LEU A  14      14.878  -7.763  10.134  1.00  0.77           H  
ATOM    218 1HB  LEU A  14      17.657  -7.410  11.331  1.00  0.77           H  
ATOM    219 2HB  LEU A  14      17.290  -8.537  10.021  1.00  0.77           H  
ATOM    220  HG  LEU A  14      16.892  -5.555   9.834  1.00  0.77           H  
ATOM    221 1HD1 LEU A  14      18.917  -5.515   8.480  1.00  0.77           H  
ATOM    222 2HD1 LEU A  14      19.258  -6.063  10.128  1.00  0.77           H  
ATOM    223 3HD1 LEU A  14      19.166  -7.247   8.811  1.00  0.77           H  
ATOM    224 1HD2 LEU A  14      16.749  -6.028   7.444  1.00  0.77           H  
ATOM    225 2HD2 LEU A  14      16.976  -7.763   7.784  1.00  0.77           H  
ATOM    226 3HD2 LEU A  14      15.531  -6.932   8.359  1.00  0.77           H  
ATOM    227  N   ASN A  15      15.864  -8.864  13.092  1.00  0.74           N  
ATOM    228  CA  ASN A  15      15.812  -9.976  14.024  1.00  0.74           C  
ATOM    229  C   ASN A  15      14.378 -10.312  14.404  1.00  0.74           C  
ATOM    230  O   ASN A  15      14.024 -11.486  14.535  1.00  0.74           O  
ATOM    231  CB  ASN A  15      16.621  -9.646  15.258  1.00  0.74           C  
ATOM    232  CG  ASN A  15      18.108  -9.639  14.995  1.00  0.74           C  
ATOM    233  OD1 ASN A  15      18.600 -10.257  14.041  1.00  0.74           O  
ATOM    234  ND2 ASN A  15      18.837  -8.938  15.829  1.00  0.74           N  
ATOM    235  H   ASN A  15      16.303  -7.997  13.399  1.00  0.74           H  
ATOM    236  HA  ASN A  15      16.242 -10.852  13.540  1.00  0.74           H  
ATOM    237 1HB  ASN A  15      16.328  -8.661  15.622  1.00  0.74           H  
ATOM    238 2HB  ASN A  15      16.401 -10.364  16.044  1.00  0.74           H  
ATOM    239 1HD2 ASN A  15      19.828  -8.885  15.706  1.00  0.74           H  
ATOM    240 2HD2 ASN A  15      18.401  -8.453  16.584  1.00  0.74           H  
ATOM    241  N   LYS A  16      13.527  -9.290  14.539  1.00  0.72           N  
ATOM    242  CA  LYS A  16      12.131  -9.516  14.879  1.00  0.72           C  
ATOM    243  C   LYS A  16      11.465 -10.380  13.840  1.00  0.72           C  
ATOM    244  O   LYS A  16      10.846 -11.395  14.167  1.00  0.72           O  
ATOM    245  CB  LYS A  16      11.360  -8.199  14.977  1.00  0.72           C  
ATOM    246  CG  LYS A  16       9.877  -8.365  15.315  1.00  0.72           C  
ATOM    247  CD  LYS A  16       9.182  -7.020  15.436  1.00  0.72           C  
ATOM    248  CE  LYS A  16       7.698  -7.190  15.724  1.00  0.72           C  
ATOM    249  NZ  LYS A  16       7.011  -5.878  15.893  1.00  0.72           N  
ATOM    250  H   LYS A  16      13.866  -8.334  14.448  1.00  0.72           H  
ATOM    251  HA  LYS A  16      12.084 -10.033  15.836  1.00  0.72           H  
ATOM    252 1HB  LYS A  16      11.823  -7.562  15.731  1.00  0.72           H  
ATOM    253 2HB  LYS A  16      11.425  -7.672  14.024  1.00  0.72           H  
ATOM    254 1HG  LYS A  16       9.395  -8.938  14.519  1.00  0.72           H  
ATOM    255 2HG  LYS A  16       9.770  -8.913  16.250  1.00  0.72           H  
ATOM    256 1HD  LYS A  16       9.643  -6.439  16.236  1.00  0.72           H  
ATOM    257 2HD  LYS A  16       9.299  -6.474  14.497  1.00  0.72           H  
ATOM    258 1HE  LYS A  16       7.236  -7.727  14.897  1.00  0.72           H  
ATOM    259 2HE  LYS A  16       7.575  -7.774  16.637  1.00  0.72           H  
ATOM    260 1HZ  LYS A  16       6.030  -6.032  16.081  1.00  0.72           H  
ATOM    261 2HZ  LYS A  16       7.426  -5.376  16.666  1.00  0.72           H  
ATOM    262 3HZ  LYS A  16       7.110  -5.335  15.047  1.00  0.72           H  
ATOM    263  N   TYR A  17      11.623 -10.008  12.577  1.00  0.70           N  
ATOM    264  CA  TYR A  17      10.954 -10.754  11.532  1.00  0.70           C  
ATOM    265  C   TYR A  17      11.613 -12.104  11.279  1.00  0.70           C  
ATOM    266  O   TYR A  17      10.934 -13.082  10.950  1.00  0.70           O  
ATOM    267  CB  TYR A  17      10.866  -9.897  10.281  1.00  0.70           C  
ATOM    268  CG  TYR A  17       9.874  -8.783  10.450  1.00  0.70           C  
ATOM    269  CD1 TYR A  17      10.299  -7.477  10.572  1.00  0.70           C  
ATOM    270  CD2 TYR A  17       8.526  -9.075  10.506  1.00  0.70           C  
ATOM    271  CE1 TYR A  17       9.384  -6.467  10.758  1.00  0.70           C  
ATOM    272  CE2 TYR A  17       7.607  -8.068  10.686  1.00  0.70           C  
ATOM    273  CZ  TYR A  17       8.028  -6.767  10.814  1.00  0.70           C  
ATOM    274  OH  TYR A  17       7.103  -5.761  10.996  1.00  0.70           O  
ATOM    275  H   TYR A  17      12.177  -9.174  12.355  1.00  0.70           H  
ATOM    276  HA  TYR A  17       9.938 -10.951  11.861  1.00  0.70           H  
ATOM    277 1HB  TYR A  17      11.846  -9.463  10.054  1.00  0.70           H  
ATOM    278 2HB  TYR A  17      10.559 -10.506   9.437  1.00  0.70           H  
ATOM    279  HD1 TYR A  17      11.354  -7.244  10.521  1.00  0.70           H  
ATOM    280  HD2 TYR A  17       8.187 -10.107  10.409  1.00  0.70           H  
ATOM    281  HE1 TYR A  17       9.726  -5.435  10.855  1.00  0.70           H  
ATOM    282  HE2 TYR A  17       6.541  -8.303  10.728  1.00  0.70           H  
ATOM    283  HH  TYR A  17       6.213  -6.132  10.950  1.00  0.70           H  
ATOM    284  N   LEU A  18      12.926 -12.203  11.491  1.00  0.69           N  
ATOM    285  CA  LEU A  18      13.586 -13.481  11.309  1.00  0.69           C  
ATOM    286  C   LEU A  18      13.046 -14.440  12.362  1.00  0.69           C  
ATOM    287  O   LEU A  18      12.740 -15.603  12.073  1.00  0.69           O  
ATOM    288  CB  LEU A  18      15.098 -13.337  11.429  1.00  0.69           C  
ATOM    289  CG  LEU A  18      15.887 -14.613  11.198  1.00  0.69           C  
ATOM    290  CD1 LEU A  18      15.589 -15.122   9.784  1.00  0.69           C  
ATOM    291  CD2 LEU A  18      17.369 -14.325  11.380  1.00  0.69           C  
ATOM    292  H   LEU A  18      13.483 -11.383  11.737  1.00  0.69           H  
ATOM    293  HA  LEU A  18      13.344 -13.870  10.322  1.00  0.69           H  
ATOM    294 1HB  LEU A  18      15.433 -12.589  10.707  1.00  0.69           H  
ATOM    295 2HB  LEU A  18      15.331 -12.972  12.430  1.00  0.69           H  
ATOM    296  HG  LEU A  18      15.574 -15.378  11.913  1.00  0.69           H  
ATOM    297 1HD1 LEU A  18      16.145 -16.042   9.603  1.00  0.69           H  
ATOM    298 2HD1 LEU A  18      14.519 -15.321   9.686  1.00  0.69           H  
ATOM    299 3HD1 LEU A  18      15.887 -14.365   9.055  1.00  0.69           H  
ATOM    300 1HD2 LEU A  18      17.941 -15.238  11.214  1.00  0.69           H  
ATOM    301 2HD2 LEU A  18      17.683 -13.563  10.666  1.00  0.69           H  
ATOM    302 3HD2 LEU A  18      17.544 -13.963  12.395  1.00  0.69           H  
ATOM    303  N   GLY A  19      12.927 -13.933  13.594  1.00  0.68           N  
ATOM    304  CA  GLY A  19      12.409 -14.668  14.733  1.00  0.68           C  
ATOM    305  C   GLY A  19      10.989 -15.147  14.469  1.00  0.68           C  
ATOM    306  O   GLY A  19      10.687 -16.329  14.642  1.00  0.68           O  
ATOM    307  H   GLY A  19      13.221 -12.972  13.762  1.00  0.68           H  
ATOM    308 1HA  GLY A  19      13.057 -15.516  14.950  1.00  0.68           H  
ATOM    309 2HA  GLY A  19      12.419 -14.016  15.607  1.00  0.68           H  
ATOM    310  N   LEU A  20      10.117 -14.239  14.016  1.00  0.68           N  
ATOM    311  CA  LEU A  20       8.728 -14.601  13.748  1.00  0.68           C  
ATOM    312  C   LEU A  20       8.644 -15.679  12.676  1.00  0.68           C  
ATOM    313  O   LEU A  20       7.852 -16.621  12.802  1.00  0.68           O  
ATOM    314  CB  LEU A  20       7.957 -13.361  13.283  1.00  0.68           C  
ATOM    315  CG  LEU A  20       7.716 -12.281  14.353  1.00  0.68           C  
ATOM    316  CD1 LEU A  20       7.158 -11.025  13.692  1.00  0.68           C  
ATOM    317  CD2 LEU A  20       6.759 -12.818  15.390  1.00  0.68           C  
ATOM    318  H   LEU A  20      10.418 -13.271  13.896  1.00  0.68           H  
ATOM    319  HA  LEU A  20       8.285 -14.985  14.665  1.00  0.68           H  
ATOM    320 1HB  LEU A  20       8.516 -12.900  12.470  1.00  0.68           H  
ATOM    321 2HB  LEU A  20       6.989 -13.677  12.895  1.00  0.68           H  
ATOM    322  HG  LEU A  20       8.647 -12.028  14.835  1.00  0.68           H  
ATOM    323 1HD1 LEU A  20       6.995 -10.264  14.449  1.00  0.68           H  
ATOM    324 2HD1 LEU A  20       7.870 -10.658  12.962  1.00  0.68           H  
ATOM    325 3HD1 LEU A  20       6.217 -11.257  13.199  1.00  0.68           H  
ATOM    326 1HD2 LEU A  20       6.591 -12.058  16.154  1.00  0.68           H  
ATOM    327 2HD2 LEU A  20       5.812 -13.072  14.915  1.00  0.68           H  
ATOM    328 3HD2 LEU A  20       7.187 -13.709  15.851  1.00  0.68           H  
ATOM    329  N   LEU A  21       9.485 -15.584  11.644  1.00  0.72           N  
ATOM    330  CA  LEU A  21       9.475 -16.611  10.623  1.00  0.72           C  
ATOM    331  C   LEU A  21       9.990 -17.919  11.183  1.00  0.72           C  
ATOM    332  O   LEU A  21       9.409 -18.969  10.921  1.00  0.72           O  
ATOM    333  CB  LEU A  21      10.280 -16.221   9.385  1.00  0.72           C  
ATOM    334  CG  LEU A  21      10.243 -17.312   8.281  1.00  0.72           C  
ATOM    335  CD1 LEU A  21       8.814 -17.588   7.902  1.00  0.72           C  
ATOM    336  CD2 LEU A  21      11.000 -16.867   7.050  1.00  0.72           C  
ATOM    337  H   LEU A  21      10.114 -14.785  11.554  1.00  0.72           H  
ATOM    338  HA  LEU A  21       8.449 -16.769  10.310  1.00  0.72           H  
ATOM    339 1HB  LEU A  21       9.887 -15.290   8.978  1.00  0.72           H  
ATOM    340 2HB  LEU A  21      11.321 -16.058   9.683  1.00  0.72           H  
ATOM    341  HG  LEU A  21      10.678 -18.214   8.673  1.00  0.72           H  
ATOM    342 1HD1 LEU A  21       8.794 -18.368   7.144  1.00  0.72           H  
ATOM    343 2HD1 LEU A  21       8.263 -17.921   8.780  1.00  0.72           H  
ATOM    344 3HD1 LEU A  21       8.356 -16.687   7.506  1.00  0.72           H  
ATOM    345 1HD2 LEU A  21      10.957 -17.651   6.290  1.00  0.72           H  
ATOM    346 2HD2 LEU A  21      10.544 -15.958   6.656  1.00  0.72           H  
ATOM    347 3HD2 LEU A  21      12.038 -16.680   7.317  1.00  0.72           H  
ATOM    348  N   THR A  22      11.072 -17.874  11.955  1.00  0.85           N  
ATOM    349  CA  THR A  22      11.654 -19.086  12.498  1.00  0.85           C  
ATOM    350  C   THR A  22      10.648 -19.838  13.359  1.00  0.85           C  
ATOM    351  O   THR A  22      10.493 -21.056  13.220  1.00  0.85           O  
ATOM    352  CB  THR A  22      12.891 -18.763  13.343  1.00  0.85           C  
ATOM    353  OG1 THR A  22      13.873 -18.109  12.515  1.00  0.85           O  
ATOM    354  CG2 THR A  22      13.469 -20.038  13.923  1.00  0.85           C  
ATOM    355  H   THR A  22      11.523 -16.981  12.148  1.00  0.85           H  
ATOM    356  HA  THR A  22      11.950 -19.728  11.675  1.00  0.85           H  
ATOM    357  HB  THR A  22      12.610 -18.090  14.153  1.00  0.85           H  
ATOM    358  HG1 THR A  22      13.496 -17.245  12.209  1.00  0.85           H  
ATOM    359 1HG2 THR A  22      14.346 -19.800  14.523  1.00  0.85           H  
ATOM    360 2HG2 THR A  22      12.718 -20.522  14.551  1.00  0.85           H  
ATOM    361 3HG2 THR A  22      13.753 -20.709  13.114  1.00  0.85           H  
ATOM    362  N   GLU A  23       9.952 -19.126  14.251  1.00  1.12           N  
ATOM    363  CA  GLU A  23       8.969 -19.805  15.079  1.00  1.12           C  
ATOM    364  C   GLU A  23       7.845 -20.362  14.216  1.00  1.12           C  
ATOM    365  O   GLU A  23       7.391 -21.490  14.425  1.00  1.12           O  
ATOM    366  CB  GLU A  23       8.397 -18.870  16.150  1.00  1.12           C  
ATOM    367  CG  GLU A  23       9.380 -18.505  17.271  1.00  1.12           C  
ATOM    368  CD  GLU A  23       8.770 -17.606  18.344  1.00  1.12           C  
ATOM    369  OE1 GLU A  23       7.658 -17.161  18.167  1.00  1.12           O  
ATOM    370  OE2 GLU A  23       9.417 -17.383  19.345  1.00  1.12           O  
ATOM    371  H   GLU A  23      10.117 -18.122  14.343  1.00  1.12           H  
ATOM    372  HA  GLU A  23       9.458 -20.639  15.580  1.00  1.12           H  
ATOM    373 1HB  GLU A  23       8.077 -17.939  15.674  1.00  1.12           H  
ATOM    374 2HB  GLU A  23       7.517 -19.328  16.602  1.00  1.12           H  
ATOM    375 1HG  GLU A  23       9.737 -19.422  17.738  1.00  1.12           H  
ATOM    376 2HG  GLU A  23      10.238 -18.000  16.823  1.00  1.12           H  
ATOM    377  N   ALA A  24       7.415 -19.600  13.211  1.00  1.59           N  
ATOM    378  CA  ALA A  24       6.362 -20.065  12.332  1.00  1.59           C  
ATOM    379  C   ALA A  24       6.793 -21.342  11.606  1.00  1.59           C  
ATOM    380  O   ALA A  24       6.014 -22.292  11.476  1.00  1.59           O  
ATOM    381  CB  ALA A  24       6.016 -18.961  11.366  1.00  1.59           C  
ATOM    382  H   ALA A  24       7.797 -18.664  13.064  1.00  1.59           H  
ATOM    383  HA  ALA A  24       5.484 -20.300  12.935  1.00  1.59           H  
ATOM    384 1HB  ALA A  24       5.227 -19.280  10.732  1.00  1.59           H  
ATOM    385 2HB  ALA A  24       5.701 -18.079  11.919  1.00  1.59           H  
ATOM    386 3HB  ALA A  24       6.884 -18.716  10.772  1.00  1.59           H  
ATOM    387  N   LEU A  25       8.061 -21.398  11.181  1.00  2.20           N  
ATOM    388  CA  LEU A  25       8.590 -22.577  10.510  1.00  2.20           C  
ATOM    389  C   LEU A  25       8.605 -23.765  11.451  1.00  2.20           C  
ATOM    390  O   LEU A  25       8.267 -24.879  11.049  1.00  2.20           O  
ATOM    391  CB  LEU A  25      10.004 -22.294   9.984  1.00  2.20           C  
ATOM    392  CG  LEU A  25      10.074 -21.337   8.786  1.00  2.20           C  
ATOM    393  CD1 LEU A  25      11.499 -20.901   8.552  1.00  2.20           C  
ATOM    394  CD2 LEU A  25       9.580 -22.064   7.564  1.00  2.20           C  
ATOM    395  H   LEU A  25       8.661 -20.586  11.302  1.00  2.20           H  
ATOM    396  HA  LEU A  25       7.947 -22.811   9.666  1.00  2.20           H  
ATOM    397 1HB  LEU A  25      10.593 -21.860  10.788  1.00  2.20           H  
ATOM    398 2HB  LEU A  25      10.462 -23.236   9.691  1.00  2.20           H  
ATOM    399  HG  LEU A  25       9.453 -20.469   8.974  1.00  2.20           H  
ATOM    400 1HD1 LEU A  25      11.539 -20.235   7.692  1.00  2.20           H  
ATOM    401 2HD1 LEU A  25      11.864 -20.379   9.430  1.00  2.20           H  
ATOM    402 3HD1 LEU A  25      12.120 -21.774   8.362  1.00  2.20           H  
ATOM    403 1HD2 LEU A  25       9.616 -21.395   6.704  1.00  2.20           H  
ATOM    404 2HD2 LEU A  25      10.216 -22.929   7.379  1.00  2.20           H  
ATOM    405 3HD2 LEU A  25       8.568 -22.403   7.724  1.00  2.20           H  
ATOM    406  N   ALA A  26       8.954 -23.525  12.719  1.00  2.74           N  
ATOM    407  CA  ALA A  26       8.976 -24.583  13.723  1.00  2.74           C  
ATOM    408  C   ALA A  26       7.583 -25.187  13.906  1.00  2.74           C  
ATOM    409  O   ALA A  26       7.443 -26.403  14.069  1.00  2.74           O  
ATOM    410  CB  ALA A  26       9.490 -24.040  15.047  1.00  2.74           C  
ATOM    411  H   ALA A  26       9.244 -22.583  12.985  1.00  2.74           H  
ATOM    412  HA  ALA A  26       9.645 -25.366  13.373  1.00  2.74           H  
ATOM    413 1HB  ALA A  26       9.526 -24.843  15.779  1.00  2.74           H  
ATOM    414 2HB  ALA A  26      10.488 -23.625  14.904  1.00  2.74           H  
ATOM    415 3HB  ALA A  26       8.825 -23.261  15.402  1.00  2.74           H  
ATOM    416  N   GLU A  27       6.551 -24.334  13.852  1.00  2.93           N  
ATOM    417  CA  GLU A  27       5.165 -24.787  13.969  1.00  2.93           C  
ATOM    418  C   GLU A  27       4.607 -25.286  12.633  1.00  2.93           C  
ATOM    419  O   GLU A  27       3.633 -26.044  12.605  1.00  2.93           O  
ATOM    420  CB  GLU A  27       4.248 -23.682  14.514  1.00  2.93           C  
ATOM    421  CG  GLU A  27       4.523 -23.266  15.964  1.00  2.93           C  
ATOM    422  CD  GLU A  27       3.527 -22.237  16.492  1.00  2.93           C  
ATOM    423  OE1 GLU A  27       2.669 -21.822  15.743  1.00  2.93           O  
ATOM    424  OE2 GLU A  27       3.614 -21.889  17.647  1.00  2.93           O  
ATOM    425  H   GLU A  27       6.749 -23.335  13.757  1.00  2.93           H  
ATOM    426  HA  GLU A  27       5.142 -25.620  14.670  1.00  2.93           H  
ATOM    427 1HB  GLU A  27       4.352 -22.792  13.888  1.00  2.93           H  
ATOM    428 2HB  GLU A  27       3.211 -24.008  14.447  1.00  2.93           H  
ATOM    429 1HG  GLU A  27       4.493 -24.149  16.600  1.00  2.93           H  
ATOM    430 2HG  GLU A  27       5.530 -22.847  16.016  1.00  2.93           H  
ATOM    431  N   GLY A  28       5.212 -24.842  11.527  1.00  2.64           N  
ATOM    432  CA  GLY A  28       4.750 -25.171  10.188  1.00  2.64           C  
ATOM    433  C   GLY A  28       3.586 -24.275   9.779  1.00  2.64           C  
ATOM    434  O   GLY A  28       2.787 -24.630   8.909  1.00  2.64           O  
ATOM    435  H   GLY A  28       6.005 -24.215  11.619  1.00  2.64           H  
ATOM    436 1HA  GLY A  28       5.578 -25.042   9.489  1.00  2.64           H  
ATOM    437 2HA  GLY A  28       4.450 -26.216  10.150  1.00  2.64           H  
ATOM    438  N   LYS A  29       3.473 -23.122  10.435  1.00  2.07           N  
ATOM    439  CA  LYS A  29       2.380 -22.198  10.186  1.00  2.07           C  
ATOM    440  C   LYS A  29       2.890 -20.854   9.700  1.00  2.07           C  
ATOM    441  O   LYS A  29       2.902 -19.875  10.446  1.00  2.07           O  
ATOM    442  CB  LYS A  29       1.592 -22.004  11.474  1.00  2.07           C  
ATOM    443  CG  LYS A  29       0.941 -23.277  12.005  1.00  2.07           C  
ATOM    444  CD  LYS A  29       0.225 -23.021  13.318  1.00  2.07           C  
ATOM    445  CE  LYS A  29      -0.382 -24.293  13.874  1.00  2.07           C  
ATOM    446  NZ  LYS A  29      -1.076 -24.055  15.173  1.00  2.07           N  
ATOM    447  H   LYS A  29       4.200 -22.873  11.103  1.00  2.07           H  
ATOM    448  HA  LYS A  29       1.731 -22.614   9.416  1.00  2.07           H  
ATOM    449 1HB  LYS A  29       2.260 -21.627  12.254  1.00  2.07           H  
ATOM    450 2HB  LYS A  29       0.813 -21.259  11.319  1.00  2.07           H  
ATOM    451 1HG  LYS A  29       0.233 -23.661  11.272  1.00  2.07           H  
ATOM    452 2HG  LYS A  29       1.710 -24.033  12.173  1.00  2.07           H  
ATOM    453 1HD  LYS A  29       0.938 -22.623  14.046  1.00  2.07           H  
ATOM    454 2HD  LYS A  29      -0.563 -22.283  13.168  1.00  2.07           H  
ATOM    455 1HE  LYS A  29      -1.098 -24.688  13.157  1.00  2.07           H  
ATOM    456 2HE  LYS A  29       0.411 -25.028  14.025  1.00  2.07           H  
ATOM    457 1HZ  LYS A  29      -1.466 -24.922  15.509  1.00  2.07           H  
ATOM    458 2HZ  LYS A  29      -0.417 -23.697  15.857  1.00  2.07           H  
ATOM    459 3HZ  LYS A  29      -1.815 -23.382  15.039  1.00  2.07           H  
ATOM    460  N   VAL A  30       3.288 -20.804   8.440  1.00  1.50           N  
ATOM    461  CA  VAL A  30       3.908 -19.606   7.896  1.00  1.50           C  
ATOM    462  C   VAL A  30       3.016 -18.885   6.916  1.00  1.50           C  
ATOM    463  O   VAL A  30       2.622 -19.449   5.894  1.00  1.50           O  
ATOM    464  CB  VAL A  30       5.197 -19.979   7.155  1.00  1.50           C  
ATOM    465  CG1 VAL A  30       5.807 -18.764   6.583  1.00  1.50           C  
ATOM    466  CG2 VAL A  30       6.157 -20.654   8.078  1.00  1.50           C  
ATOM    467  H   VAL A  30       3.208 -21.634   7.869  1.00  1.50           H  
ATOM    468  HA  VAL A  30       4.143 -18.925   8.712  1.00  1.50           H  
ATOM    469  HB  VAL A  30       4.953 -20.649   6.332  1.00  1.50           H  
ATOM    470 1HG1 VAL A  30       6.711 -19.035   6.044  1.00  1.50           H  
ATOM    471 2HG1 VAL A  30       5.103 -18.300   5.900  1.00  1.50           H  
ATOM    472 3HG1 VAL A  30       6.045 -18.069   7.383  1.00  1.50           H  
ATOM    473 1HG2 VAL A  30       7.028 -20.891   7.514  1.00  1.50           H  
ATOM    474 2HG2 VAL A  30       6.421 -19.995   8.868  1.00  1.50           H  
ATOM    475 3HG2 VAL A  30       5.720 -21.564   8.489  1.00  1.50           H  
ATOM    476  N   SER A  31       2.694 -17.634   7.220  1.00  1.10           N  
ATOM    477  CA  SER A  31       1.866 -16.872   6.305  1.00  1.10           C  
ATOM    478  C   SER A  31       2.733 -16.285   5.207  1.00  1.10           C  
ATOM    479  O   SER A  31       3.938 -16.076   5.400  1.00  1.10           O  
ATOM    480  CB  SER A  31       1.111 -15.769   7.037  1.00  1.10           C  
ATOM    481  OG  SER A  31       1.967 -14.736   7.525  1.00  1.10           O  
ATOM    482  H   SER A  31       3.027 -17.228   8.083  1.00  1.10           H  
ATOM    483  HA  SER A  31       1.139 -17.544   5.846  1.00  1.10           H  
ATOM    484 1HB  SER A  31       0.369 -15.335   6.367  1.00  1.10           H  
ATOM    485 2HB  SER A  31       0.569 -16.211   7.872  1.00  1.10           H  
ATOM    486  HG  SER A  31       1.390 -14.148   8.047  1.00  1.10           H  
ATOM    487  N   LEU A  32       2.106 -15.885   4.108  1.00  0.88           N  
ATOM    488  CA  LEU A  32       2.854 -15.259   3.032  1.00  0.88           C  
ATOM    489  C   LEU A  32       3.323 -13.893   3.486  1.00  0.88           C  
ATOM    490  O   LEU A  32       4.359 -13.397   3.034  1.00  0.88           O  
ATOM    491  CB  LEU A  32       1.982 -15.155   1.775  1.00  0.88           C  
ATOM    492  CG  LEU A  32       0.823 -14.132   1.777  1.00  0.88           C  
ATOM    493  CD1 LEU A  32       1.345 -12.770   1.299  1.00  0.88           C  
ATOM    494  CD2 LEU A  32      -0.304 -14.621   0.872  1.00  0.88           C  
ATOM    495  H   LEU A  32       1.118 -16.060   4.000  1.00  0.88           H  
ATOM    496  HA  LEU A  32       3.728 -15.870   2.807  1.00  0.88           H  
ATOM    497 1HB  LEU A  32       2.633 -14.900   0.946  1.00  0.88           H  
ATOM    498 2HB  LEU A  32       1.548 -16.134   1.590  1.00  0.88           H  
ATOM    499  HG  LEU A  32       0.442 -14.018   2.786  1.00  0.88           H  
ATOM    500 1HD1 LEU A  32       0.529 -12.049   1.316  1.00  0.88           H  
ATOM    501 2HD1 LEU A  32       2.139 -12.410   1.930  1.00  0.88           H  
ATOM    502 3HD1 LEU A  32       1.722 -12.856   0.282  1.00  0.88           H  
ATOM    503 1HD2 LEU A  32      -1.116 -13.891   0.886  1.00  0.88           H  
ATOM    504 2HD2 LEU A  32       0.056 -14.730  -0.145  1.00  0.88           H  
ATOM    505 3HD2 LEU A  32      -0.670 -15.581   1.230  1.00  0.88           H  
ATOM    506  N   GLU A  33       2.537 -13.282   4.379  1.00  0.78           N  
ATOM    507  CA  GLU A  33       2.842 -11.972   4.903  1.00  0.78           C  
ATOM    508  C   GLU A  33       4.094 -12.026   5.762  1.00  0.78           C  
ATOM    509  O   GLU A  33       4.954 -11.160   5.638  1.00  0.78           O  
ATOM    510  CB  GLU A  33       1.653 -11.431   5.700  1.00  0.78           C  
ATOM    511  CG  GLU A  33       0.432 -11.096   4.838  1.00  0.78           C  
ATOM    512  CD  GLU A  33      -0.753 -10.608   5.635  1.00  0.78           C  
ATOM    513  OE1 GLU A  33      -0.690 -10.640   6.842  1.00  0.78           O  
ATOM    514  OE2 GLU A  33      -1.721 -10.206   5.033  1.00  0.78           O  
ATOM    515  H   GLU A  33       1.710 -13.760   4.699  1.00  0.78           H  
ATOM    516  HA  GLU A  33       3.030 -11.298   4.069  1.00  0.78           H  
ATOM    517 1HB  GLU A  33       1.348 -12.169   6.443  1.00  0.78           H  
ATOM    518 2HB  GLU A  33       1.952 -10.529   6.235  1.00  0.78           H  
ATOM    519 1HG  GLU A  33       0.711 -10.332   4.112  1.00  0.78           H  
ATOM    520 2HG  GLU A  33       0.146 -11.989   4.284  1.00  0.78           H  
ATOM    521  N   THR A  34       4.251 -13.096   6.558  1.00  0.72           N  
ATOM    522  CA  THR A  34       5.433 -13.228   7.412  1.00  0.72           C  
ATOM    523  C   THR A  34       6.676 -13.279   6.548  1.00  0.72           C  
ATOM    524  O   THR A  34       7.672 -12.592   6.808  1.00  0.72           O  
ATOM    525  CB  THR A  34       5.393 -14.525   8.255  1.00  0.72           C  
ATOM    526  OG1 THR A  34       4.246 -14.518   9.117  1.00  0.72           O  
ATOM    527  CG2 THR A  34       6.655 -14.661   9.100  1.00  0.72           C  
ATOM    528  H   THR A  34       3.513 -13.792   6.627  1.00  0.72           H  
ATOM    529  HA  THR A  34       5.499 -12.360   8.069  1.00  0.72           H  
ATOM    530  HB  THR A  34       5.322 -15.385   7.583  1.00  0.72           H  
ATOM    531  HG1 THR A  34       3.442 -14.583   8.573  1.00  0.72           H  
ATOM    532 1HG2 THR A  34       6.597 -15.583   9.670  1.00  0.72           H  
ATOM    533 2HG2 THR A  34       7.525 -14.682   8.451  1.00  0.72           H  
ATOM    534 3HG2 THR A  34       6.737 -13.816   9.784  1.00  0.72           H  
ATOM    535  N   VAL A  35       6.606 -14.083   5.495  1.00  0.69           N  
ATOM    536  CA  VAL A  35       7.742 -14.245   4.614  1.00  0.69           C  
ATOM    537  C   VAL A  35       8.029 -12.974   3.825  1.00  0.69           C  
ATOM    538  O   VAL A  35       9.188 -12.572   3.697  1.00  0.69           O  
ATOM    539  CB  VAL A  35       7.497 -15.384   3.642  1.00  0.69           C  
ATOM    540  CG1 VAL A  35       8.625 -15.446   2.664  1.00  0.69           C  
ATOM    541  CG2 VAL A  35       7.364 -16.642   4.395  1.00  0.69           C  
ATOM    542  H   VAL A  35       5.747 -14.618   5.336  1.00  0.69           H  
ATOM    543  HA  VAL A  35       8.614 -14.485   5.223  1.00  0.69           H  
ATOM    544  HB  VAL A  35       6.577 -15.194   3.091  1.00  0.69           H  
ATOM    545 1HG1 VAL A  35       8.461 -16.257   1.955  1.00  0.69           H  
ATOM    546 2HG1 VAL A  35       8.704 -14.503   2.123  1.00  0.69           H  
ATOM    547 3HG1 VAL A  35       9.536 -15.623   3.212  1.00  0.69           H  
ATOM    548 1HG2 VAL A  35       7.173 -17.466   3.708  1.00  0.69           H  
ATOM    549 2HG2 VAL A  35       8.280 -16.835   4.951  1.00  0.69           H  
ATOM    550 3HG2 VAL A  35       6.530 -16.531   5.080  1.00  0.69           H  
ATOM    551  N   THR A  36       6.974 -12.343   3.294  1.00  0.66           N  
ATOM    552  CA  THR A  36       7.128 -11.138   2.501  1.00  0.66           C  
ATOM    553  C   THR A  36       7.712 -10.003   3.343  1.00  0.66           C  
ATOM    554  O   THR A  36       8.630  -9.320   2.887  1.00  0.66           O  
ATOM    555  CB  THR A  36       5.782 -10.709   1.886  1.00  0.66           C  
ATOM    556  OG1 THR A  36       5.289 -11.766   1.064  1.00  0.66           O  
ATOM    557  CG2 THR A  36       5.979  -9.481   1.012  1.00  0.66           C  
ATOM    558  H   THR A  36       6.036 -12.718   3.421  1.00  0.66           H  
ATOM    559  HA  THR A  36       7.819 -11.350   1.686  1.00  0.66           H  
ATOM    560  HB  THR A  36       5.064 -10.496   2.680  1.00  0.66           H  
ATOM    561  HG1 THR A  36       4.948 -12.481   1.651  1.00  0.66           H  
ATOM    562 1HG2 THR A  36       5.024  -9.190   0.569  1.00  0.66           H  
ATOM    563 2HG2 THR A  36       6.362  -8.656   1.616  1.00  0.66           H  
ATOM    564 3HG2 THR A  36       6.686  -9.713   0.222  1.00  0.66           H  
ATOM    565  N   GLU A  37       7.207  -9.797   4.575  1.00  0.65           N  
ATOM    566  CA  GLU A  37       7.770  -8.748   5.424  1.00  0.65           C  
ATOM    567  C   GLU A  37       9.216  -9.047   5.766  1.00  0.65           C  
ATOM    568  O   GLU A  37      10.054  -8.143   5.739  1.00  0.65           O  
ATOM    569  CB  GLU A  37       6.971  -8.534   6.721  1.00  0.65           C  
ATOM    570  CG  GLU A  37       5.612  -7.840   6.534  1.00  0.65           C  
ATOM    571  CD  GLU A  37       4.828  -7.655   7.829  1.00  0.65           C  
ATOM    572  OE1 GLU A  37       5.000  -8.438   8.731  1.00  0.65           O  
ATOM    573  OE2 GLU A  37       4.069  -6.712   7.912  1.00  0.65           O  
ATOM    574  H   GLU A  37       6.438 -10.368   4.921  1.00  0.65           H  
ATOM    575  HA  GLU A  37       7.746  -7.813   4.865  1.00  0.65           H  
ATOM    576 1HB  GLU A  37       6.788  -9.505   7.189  1.00  0.65           H  
ATOM    577 2HB  GLU A  37       7.564  -7.941   7.420  1.00  0.65           H  
ATOM    578 1HG  GLU A  37       5.780  -6.863   6.083  1.00  0.65           H  
ATOM    579 2HG  GLU A  37       5.016  -8.432   5.837  1.00  0.65           H  
ATOM    580  N   LEU A  38       9.551 -10.311   6.027  1.00  0.64           N  
ATOM    581  CA  LEU A  38      10.943 -10.604   6.302  1.00  0.64           C  
ATOM    582  C   LEU A  38      11.789 -10.244   5.107  1.00  0.64           C  
ATOM    583  O   LEU A  38      12.791  -9.538   5.241  1.00  0.64           O  
ATOM    584  CB  LEU A  38      11.167 -12.069   6.644  1.00  0.64           C  
ATOM    585  CG  LEU A  38      12.644 -12.430   6.846  1.00  0.64           C  
ATOM    586  CD1 LEU A  38      13.203 -11.608   7.955  1.00  0.64           C  
ATOM    587  CD2 LEU A  38      12.756 -13.879   7.172  1.00  0.64           C  
ATOM    588  H   LEU A  38       8.852 -11.056   6.067  1.00  0.64           H  
ATOM    589  HA  LEU A  38      11.266  -9.996   7.145  1.00  0.64           H  
ATOM    590 1HB  LEU A  38      10.622 -12.310   7.558  1.00  0.64           H  
ATOM    591 2HB  LEU A  38      10.772 -12.684   5.835  1.00  0.64           H  
ATOM    592  HG  LEU A  38      13.211 -12.210   5.935  1.00  0.64           H  
ATOM    593 1HD1 LEU A  38      14.258 -11.859   8.103  1.00  0.64           H  
ATOM    594 2HD1 LEU A  38      13.119 -10.551   7.708  1.00  0.64           H  
ATOM    595 3HD1 LEU A  38      12.662 -11.813   8.830  1.00  0.64           H  
ATOM    596 1HD2 LEU A  38      13.804 -14.139   7.319  1.00  0.64           H  
ATOM    597 2HD2 LEU A  38      12.192 -14.091   8.083  1.00  0.64           H  
ATOM    598 3HD2 LEU A  38      12.352 -14.446   6.346  1.00  0.64           H  
ATOM    599  N   ALA A  39      11.373 -10.701   3.926  1.00  0.65           N  
ATOM    600  CA  ALA A  39      12.129 -10.420   2.728  1.00  0.65           C  
ATOM    601  C   ALA A  39      12.262  -8.928   2.508  1.00  0.65           C  
ATOM    602  O   ALA A  39      13.345  -8.436   2.197  1.00  0.65           O  
ATOM    603  CB  ALA A  39      11.438 -11.028   1.532  1.00  0.65           C  
ATOM    604  H   ALA A  39      10.528 -11.268   3.867  1.00  0.65           H  
ATOM    605  HA  ALA A  39      13.124 -10.848   2.844  1.00  0.65           H  
ATOM    606 1HB  ALA A  39      12.019 -10.828   0.641  1.00  0.65           H  
ATOM    607 2HB  ALA A  39      11.344 -12.106   1.671  1.00  0.65           H  
ATOM    608 3HB  ALA A  39      10.450 -10.590   1.434  1.00  0.65           H  
ATOM    609  N   ALA A  40      11.185  -8.180   2.734  1.00  0.66           N  
ATOM    610  CA  ALA A  40      11.247  -6.753   2.507  1.00  0.66           C  
ATOM    611  C   ALA A  40      12.284  -6.101   3.384  1.00  0.66           C  
ATOM    612  O   ALA A  40      13.108  -5.322   2.902  1.00  0.66           O  
ATOM    613  CB  ALA A  40       9.904  -6.114   2.787  1.00  0.66           C  
ATOM    614  H   ALA A  40      10.305  -8.610   3.012  1.00  0.66           H  
ATOM    615  HA  ALA A  40      11.527  -6.593   1.470  1.00  0.66           H  
ATOM    616 1HB  ALA A  40       9.961  -5.047   2.591  1.00  0.66           H  
ATOM    617 2HB  ALA A  40       9.146  -6.563   2.150  1.00  0.66           H  
ATOM    618 3HB  ALA A  40       9.638  -6.281   3.830  1.00  0.66           H  
ATOM    619  N   HIS A  41      12.333  -6.502   4.652  1.00  0.69           N  
ATOM    620  CA  HIS A  41      13.280  -5.903   5.570  1.00  0.69           C  
ATOM    621  C   HIS A  41      14.696  -6.345   5.239  1.00  0.69           C  
ATOM    622  O   HIS A  41      15.613  -5.522   5.198  1.00  0.69           O  
ATOM    623  CB  HIS A  41      12.887  -6.244   7.011  1.00  0.69           C  
ATOM    624  CG  HIS A  41      11.645  -5.509   7.454  1.00  0.69           C  
ATOM    625  ND1 HIS A  41      10.392  -5.913   7.086  1.00  0.69           N  
ATOM    626  CD2 HIS A  41      11.470  -4.404   8.220  1.00  0.69           C  
ATOM    627  CE1 HIS A  41       9.491  -5.099   7.594  1.00  0.69           C  
ATOM    628  NE2 HIS A  41      10.118  -4.166   8.288  1.00  0.69           N  
ATOM    629  H   HIS A  41      11.656  -7.189   4.994  1.00  0.69           H  
ATOM    630  HA  HIS A  41      13.242  -4.822   5.467  1.00  0.69           H  
ATOM    631 1HB  HIS A  41      12.699  -7.321   7.090  1.00  0.69           H  
ATOM    632 2HB  HIS A  41      13.672  -6.004   7.679  1.00  0.69           H  
ATOM    633  HD1 HIS A  41      10.188  -6.716   6.508  1.00  0.69           H  
ATOM    634  HD2 HIS A  41      12.155  -3.738   8.733  1.00  0.69           H  
ATOM    635  HE1 HIS A  41       8.428  -5.271   7.408  1.00  0.69           H  
ATOM    636  N   ASP A  42      14.876  -7.622   4.893  1.00  0.73           N  
ATOM    637  CA  ASP A  42      16.198  -8.112   4.529  1.00  0.73           C  
ATOM    638  C   ASP A  42      16.774  -7.376   3.317  1.00  0.73           C  
ATOM    639  O   ASP A  42      17.973  -7.064   3.299  1.00  0.73           O  
ATOM    640  CB  ASP A  42      16.201  -9.632   4.295  1.00  0.73           C  
ATOM    641  CG  ASP A  42      16.165 -10.472   5.603  1.00  0.73           C  
ATOM    642  OD1 ASP A  42      16.339  -9.896   6.645  1.00  0.73           O  
ATOM    643  OD2 ASP A  42      16.030 -11.674   5.534  1.00  0.73           O  
ATOM    644  H   ASP A  42      14.086  -8.267   4.911  1.00  0.73           H  
ATOM    645  HA  ASP A  42      16.865  -7.925   5.367  1.00  0.73           H  
ATOM    646 1HB  ASP A  42      15.316  -9.890   3.712  1.00  0.73           H  
ATOM    647 2HB  ASP A  42      17.070  -9.919   3.706  1.00  0.73           H  
ATOM    648  N   THR A  43      15.921  -6.962   2.366  1.00  0.77           N  
ATOM    649  CA  THR A  43      16.430  -6.274   1.181  1.00  0.77           C  
ATOM    650  C   THR A  43      16.935  -4.868   1.464  1.00  0.77           C  
ATOM    651  O   THR A  43      17.550  -4.237   0.588  1.00  0.77           O  
ATOM    652  CB  THR A  43      15.391  -6.147   0.031  1.00  0.77           C  
ATOM    653  OG1 THR A  43      14.215  -5.372   0.461  1.00  0.77           O  
ATOM    654  CG2 THR A  43      14.972  -7.516  -0.514  1.00  0.77           C  
ATOM    655  H   THR A  43      14.930  -7.210   2.428  1.00  0.77           H  
ATOM    656  HA  THR A  43      17.264  -6.850   0.822  1.00  0.77           H  
ATOM    657  HB  THR A  43      15.859  -5.610  -0.792  1.00  0.77           H  
ATOM    658  HG1 THR A  43      13.952  -5.575   1.391  1.00  0.77           H  
ATOM    659 1HG2 THR A  43      14.275  -7.385  -1.345  1.00  0.77           H  
ATOM    660 2HG2 THR A  43      15.855  -8.045  -0.859  1.00  0.77           H  
ATOM    661 3HG2 THR A  43      14.505  -8.085   0.244  1.00  0.77           H  
ATOM    662  N   GLN A  44      16.656  -4.351   2.655  1.00  0.80           N  
ATOM    663  CA  GLN A  44      17.075  -3.021   3.013  1.00  0.80           C  
ATOM    664  C   GLN A  44      18.376  -3.058   3.815  1.00  0.80           C  
ATOM    665  O   GLN A  44      18.960  -2.007   4.122  1.00  0.80           O  
ATOM    666  CB  GLN A  44      15.966  -2.357   3.804  1.00  0.80           C  
ATOM    667  CG  GLN A  44      14.656  -2.297   3.042  1.00  0.80           C  
ATOM    668  CD  GLN A  44      14.727  -1.529   1.741  1.00  0.80           C  
ATOM    669  OE1 GLN A  44      15.069  -0.342   1.723  1.00  0.80           O  
ATOM    670  NE2 GLN A  44      14.419  -2.202   0.623  1.00  0.80           N  
ATOM    671  H   GLN A  44      16.154  -4.899   3.354  1.00  0.80           H  
ATOM    672  HA  GLN A  44      17.247  -2.449   2.105  1.00  0.80           H  
ATOM    673 1HB  GLN A  44      15.797  -2.936   4.708  1.00  0.80           H  
ATOM    674 2HB  GLN A  44      16.258  -1.350   4.095  1.00  0.80           H  
ATOM    675 1HG  GLN A  44      14.372  -3.308   2.806  1.00  0.80           H  
ATOM    676 2HG  GLN A  44      13.899  -1.837   3.676  1.00  0.80           H  
ATOM    677 1HE2 GLN A  44      14.442  -1.740  -0.258  1.00  0.80           H  
ATOM    678 2HE2 GLN A  44      14.169  -3.194   0.657  1.00  0.80           H  
ATOM    679  N   SER A  45      18.850  -4.270   4.149  1.00  0.81           N  
ATOM    680  CA  SER A  45      20.048  -4.401   4.966  1.00  0.81           C  
ATOM    681  C   SER A  45      21.311  -4.069   4.183  1.00  0.81           C  
ATOM    682  O   SER A  45      22.298  -3.599   4.751  1.00  0.81           O  
ATOM    683  CB  SER A  45      20.186  -5.830   5.436  1.00  0.81           C  
ATOM    684  OG  SER A  45      20.474  -6.669   4.337  1.00  0.81           O  
ATOM    685  H   SER A  45      18.367  -5.120   3.853  1.00  0.81           H  
ATOM    686  HA  SER A  45      19.962  -3.733   5.823  1.00  0.81           H  
ATOM    687 1HB  SER A  45      20.985  -5.900   6.173  1.00  0.81           H  
ATOM    688 2HB  SER A  45      19.260  -6.160   5.914  1.00  0.81           H  
ATOM    689  HG  SER A  45      19.603  -6.838   3.903  1.00  0.81           H  
ATOM    690  N   GLY A  46      21.258  -4.288   2.869  1.00  0.81           N  
ATOM    691  CA  GLY A  46      22.385  -4.077   1.962  1.00  0.81           C  
ATOM    692  C   GLY A  46      23.362  -5.263   1.936  1.00  0.81           C  
ATOM    693  O   GLY A  46      24.375  -5.223   1.237  1.00  0.81           O  
ATOM    694  H   GLY A  46      20.395  -4.652   2.492  1.00  0.81           H  
ATOM    695 1HA  GLY A  46      22.003  -3.905   0.956  1.00  0.81           H  
ATOM    696 2HA  GLY A  46      22.920  -3.175   2.255  1.00  0.81           H  
ATOM    697  N   ASN A  47      23.077  -6.306   2.716  1.00  0.78           N  
ATOM    698  CA  ASN A  47      23.944  -7.476   2.797  1.00  0.78           C  
ATOM    699  C   ASN A  47      23.651  -8.505   1.712  1.00  0.78           C  
ATOM    700  O   ASN A  47      22.518  -8.961   1.579  1.00  0.78           O  
ATOM    701  CB  ASN A  47      23.890  -8.093   4.177  1.00  0.78           C  
ATOM    702  CG  ASN A  47      24.779  -9.272   4.268  1.00  0.78           C  
ATOM    703  OD1 ASN A  47      24.392 -10.359   3.803  1.00  0.78           O  
ATOM    704  ND2 ASN A  47      25.952  -9.106   4.838  1.00  0.78           N  
ATOM    705  H   ASN A  47      22.220  -6.302   3.272  1.00  0.78           H  
ATOM    706  HA  ASN A  47      24.969  -7.140   2.636  1.00  0.78           H  
ATOM    707 1HB  ASN A  47      24.197  -7.355   4.918  1.00  0.78           H  
ATOM    708 2HB  ASN A  47      22.872  -8.386   4.418  1.00  0.78           H  
ATOM    709 1HD2 ASN A  47      26.585  -9.879   4.919  1.00  0.78           H  
ATOM    710 2HD2 ASN A  47      26.215  -8.208   5.194  1.00  0.78           H  
ATOM    711  N   ASP A  48      24.680  -8.910   0.970  1.00  0.74           N  
ATOM    712  CA  ASP A  48      24.524  -9.865  -0.131  1.00  0.74           C  
ATOM    713  C   ASP A  48      23.901 -11.211   0.254  1.00  0.74           C  
ATOM    714  O   ASP A  48      23.168 -11.803  -0.541  1.00  0.74           O  
ATOM    715  CB  ASP A  48      25.881 -10.154  -0.764  1.00  0.74           C  
ATOM    716  CG  ASP A  48      26.435  -8.997  -1.568  1.00  0.74           C  
ATOM    717  OD1 ASP A  48      25.701  -8.090  -1.856  1.00  0.74           O  
ATOM    718  OD2 ASP A  48      27.597  -9.031  -1.886  1.00  0.74           O  
ATOM    719  H   ASP A  48      25.591  -8.509   1.144  1.00  0.74           H  
ATOM    720  HA  ASP A  48      23.888  -9.408  -0.884  1.00  0.74           H  
ATOM    721 1HB  ASP A  48      26.595 -10.417   0.019  1.00  0.74           H  
ATOM    722 2HB  ASP A  48      25.792 -11.023  -1.418  1.00  0.74           H  
ATOM    723  N   ASP A  49      24.190 -11.729   1.446  1.00  0.70           N  
ATOM    724  CA  ASP A  49      23.619 -13.021   1.792  1.00  0.70           C  
ATOM    725  C   ASP A  49      22.155 -12.840   2.141  1.00  0.70           C  
ATOM    726  O   ASP A  49      21.312 -13.657   1.764  1.00  0.70           O  
ATOM    727  CB  ASP A  49      24.372 -13.679   2.947  1.00  0.70           C  
ATOM    728  CG  ASP A  49      25.784 -14.129   2.559  1.00  0.70           C  
ATOM    729  OD1 ASP A  49      26.081 -14.168   1.384  1.00  0.70           O  
ATOM    730  OD2 ASP A  49      26.551 -14.425   3.442  1.00  0.70           O  
ATOM    731  H   ASP A  49      24.737 -11.220   2.130  1.00  0.70           H  
ATOM    732  HA  ASP A  49      23.686 -13.678   0.925  1.00  0.70           H  
ATOM    733 1HB  ASP A  49      24.438 -12.980   3.781  1.00  0.70           H  
ATOM    734 2HB  ASP A  49      23.810 -14.544   3.297  1.00  0.70           H  
ATOM    735  N   ASP A  50      21.843 -11.739   2.827  1.00  0.66           N  
ATOM    736  CA  ASP A  50      20.457 -11.488   3.205  1.00  0.66           C  
ATOM    737  C   ASP A  50      19.618 -11.179   1.961  1.00  0.66           C  
ATOM    738  O   ASP A  50      18.480 -11.630   1.845  1.00  0.66           O  
ATOM    739  CB  ASP A  50      20.375 -10.371   4.228  1.00  0.66           C  
ATOM    740  CG  ASP A  50      20.933 -10.791   5.604  1.00  0.66           C  
ATOM    741  OD1 ASP A  50      21.155 -11.966   5.806  1.00  0.66           O  
ATOM    742  OD2 ASP A  50      21.133  -9.935   6.433  1.00  0.66           O  
ATOM    743  H   ASP A  50      22.591 -11.095   3.099  1.00  0.66           H  
ATOM    744  HA  ASP A  50      20.055 -12.391   3.666  1.00  0.66           H  
ATOM    745 1HB  ASP A  50      20.929  -9.510   3.860  1.00  0.66           H  
ATOM    746 2HB  ASP A  50      19.342 -10.060   4.352  1.00  0.66           H  
ATOM    747  N   LEU A  51      20.206 -10.458   1.003  1.00  0.63           N  
ATOM    748  CA  LEU A  51      19.553 -10.168  -0.270  1.00  0.63           C  
ATOM    749  C   LEU A  51      19.287 -11.438  -1.055  1.00  0.63           C  
ATOM    750  O   LEU A  51      18.204 -11.604  -1.627  1.00  0.63           O  
ATOM    751  CB  LEU A  51      20.437  -9.234  -1.096  1.00  0.63           C  
ATOM    752  CG  LEU A  51      20.488  -7.811  -0.691  1.00  0.63           C  
ATOM    753  CD1 LEU A  51      21.650  -7.105  -1.384  1.00  0.63           C  
ATOM    754  CD2 LEU A  51      19.218  -7.208  -1.162  1.00  0.63           C  
ATOM    755  H   LEU A  51      21.135 -10.084   1.171  1.00  0.63           H  
ATOM    756  HA  LEU A  51      18.606  -9.676  -0.066  1.00  0.63           H  
ATOM    757 1HB  LEU A  51      21.448  -9.597  -1.025  1.00  0.63           H  
ATOM    758 2HB  LEU A  51      20.109  -9.275  -2.124  1.00  0.63           H  
ATOM    759  HG  LEU A  51      20.587  -7.721   0.394  1.00  0.63           H  
ATOM    760 1HD1 LEU A  51      21.652  -6.051  -1.112  1.00  0.63           H  
ATOM    761 2HD1 LEU A  51      22.588  -7.550  -1.075  1.00  0.63           H  
ATOM    762 3HD1 LEU A  51      21.543  -7.205  -2.463  1.00  0.63           H  
ATOM    763 1HD2 LEU A  51      19.182  -6.154  -0.894  1.00  0.63           H  
ATOM    764 2HD2 LEU A  51      19.169  -7.318  -2.241  1.00  0.63           H  
ATOM    765 3HD2 LEU A  51      18.402  -7.737  -0.715  1.00  0.63           H  
ATOM    766  N   LEU A  52      20.250 -12.361  -1.054  1.00  0.61           N  
ATOM    767  CA  LEU A  52      20.081 -13.612  -1.766  1.00  0.61           C  
ATOM    768  C   LEU A  52      18.984 -14.439  -1.117  1.00  0.61           C  
ATOM    769  O   LEU A  52      18.134 -15.001  -1.816  1.00  0.61           O  
ATOM    770  CB  LEU A  52      21.386 -14.395  -1.812  1.00  0.61           C  
ATOM    771  CG  LEU A  52      21.322 -15.674  -2.626  1.00  0.61           C  
ATOM    772  CD1 LEU A  52      20.925 -15.306  -4.073  1.00  0.61           C  
ATOM    773  CD2 LEU A  52      22.679 -16.366  -2.583  1.00  0.61           C  
ATOM    774  H   LEU A  52      21.143 -12.180  -0.590  1.00  0.61           H  
ATOM    775  HA  LEU A  52      19.777 -13.400  -2.785  1.00  0.61           H  
ATOM    776 1HB  LEU A  52      22.160 -13.754  -2.237  1.00  0.61           H  
ATOM    777 2HB  LEU A  52      21.677 -14.650  -0.791  1.00  0.61           H  
ATOM    778  HG  LEU A  52      20.559 -16.337  -2.216  1.00  0.61           H  
ATOM    779 1HD1 LEU A  52      20.869 -16.210  -4.678  1.00  0.61           H  
ATOM    780 2HD1 LEU A  52      19.953 -14.810  -4.069  1.00  0.61           H  
ATOM    781 3HD1 LEU A  52      21.675 -14.633  -4.491  1.00  0.61           H  
ATOM    782 1HD2 LEU A  52      22.641 -17.284  -3.171  1.00  0.61           H  
ATOM    783 2HD2 LEU A  52      23.439 -15.700  -2.994  1.00  0.61           H  
ATOM    784 3HD2 LEU A  52      22.929 -16.605  -1.547  1.00  0.61           H  
ATOM    785  N   GLU A  53      18.973 -14.490   0.221  1.00  0.60           N  
ATOM    786  CA  GLU A  53      17.945 -15.252   0.908  1.00  0.60           C  
ATOM    787  C   GLU A  53      16.590 -14.613   0.650  1.00  0.60           C  
ATOM    788  O   GLU A  53      15.611 -15.319   0.401  1.00  0.60           O  
ATOM    789  CB  GLU A  53      18.211 -15.304   2.416  1.00  0.60           C  
ATOM    790  CG  GLU A  53      17.219 -16.175   3.226  1.00  0.60           C  
ATOM    791  CD  GLU A  53      17.292 -17.661   2.899  1.00  0.60           C  
ATOM    792  OE1 GLU A  53      18.265 -18.078   2.316  1.00  0.60           O  
ATOM    793  OE2 GLU A  53      16.386 -18.376   3.263  1.00  0.60           O  
ATOM    794  H   GLU A  53      19.703 -14.022   0.760  1.00  0.60           H  
ATOM    795  HA  GLU A  53      17.937 -16.267   0.512  1.00  0.60           H  
ATOM    796 1HB  GLU A  53      19.218 -15.681   2.591  1.00  0.60           H  
ATOM    797 2HB  GLU A  53      18.174 -14.288   2.819  1.00  0.60           H  
ATOM    798 1HG  GLU A  53      17.417 -16.037   4.288  1.00  0.60           H  
ATOM    799 2HG  GLU A  53      16.207 -15.817   3.027  1.00  0.60           H  
ATOM    800  N   ALA A  54      16.526 -13.276   0.667  1.00  0.59           N  
ATOM    801  CA  ALA A  54      15.270 -12.603   0.405  1.00  0.59           C  
ATOM    802  C   ALA A  54      14.780 -12.958  -0.979  1.00  0.59           C  
ATOM    803  O   ALA A  54      13.604 -13.265  -1.169  1.00  0.59           O  
ATOM    804  CB  ALA A  54      15.439 -11.103   0.517  1.00  0.59           C  
ATOM    805  H   ALA A  54      17.348 -12.724   0.898  1.00  0.59           H  
ATOM    806  HA  ALA A  54      14.538 -12.943   1.133  1.00  0.59           H  
ATOM    807 1HB  ALA A  54      14.486 -10.613   0.328  1.00  0.59           H  
ATOM    808 2HB  ALA A  54      15.786 -10.850   1.515  1.00  0.59           H  
ATOM    809 3HB  ALA A  54      16.169 -10.765  -0.213  1.00  0.59           H  
ATOM    810  N   ALA A  55      15.695 -12.987  -1.953  1.00  0.58           N  
ATOM    811  CA  ALA A  55      15.299 -13.331  -3.300  1.00  0.58           C  
ATOM    812  C   ALA A  55      14.728 -14.737  -3.324  1.00  0.58           C  
ATOM    813  O   ALA A  55      13.662 -14.969  -3.892  1.00  0.58           O  
ATOM    814  CB  ALA A  55      16.494 -13.235  -4.240  1.00  0.58           C  
ATOM    815  H   ALA A  55      16.661 -12.724  -1.762  1.00  0.58           H  
ATOM    816  HA  ALA A  55      14.526 -12.635  -3.620  1.00  0.58           H  
ATOM    817 1HB  ALA A  55      16.182 -13.483  -5.254  1.00  0.58           H  
ATOM    818 2HB  ALA A  55      16.894 -12.219  -4.221  1.00  0.58           H  
ATOM    819 3HB  ALA A  55      17.263 -13.929  -3.920  1.00  0.58           H  
ATOM    820  N   ALA A  56      15.397 -15.670  -2.640  1.00  0.59           N  
ATOM    821  CA  ALA A  56      14.944 -17.055  -2.612  1.00  0.59           C  
ATOM    822  C   ALA A  56      13.563 -17.193  -1.970  1.00  0.59           C  
ATOM    823  O   ALA A  56      12.712 -17.950  -2.453  1.00  0.59           O  
ATOM    824  CB  ALA A  56      15.952 -17.906  -1.859  1.00  0.59           C  
ATOM    825  H   ALA A  56      16.267 -15.417  -2.169  1.00  0.59           H  
ATOM    826  HA  ALA A  56      14.875 -17.406  -3.642  1.00  0.59           H  
ATOM    827 1HB  ALA A  56      15.633 -18.945  -1.865  1.00  0.59           H  
ATOM    828 2HB  ALA A  56      16.927 -17.818  -2.341  1.00  0.59           H  
ATOM    829 3HB  ALA A  56      16.026 -17.556  -0.828  1.00  0.59           H  
ATOM    830  N   LEU A  57      13.311 -16.434  -0.901  1.00  0.59           N  
ATOM    831  CA  LEU A  57      12.015 -16.513  -0.241  1.00  0.59           C  
ATOM    832  C   LEU A  57      10.913 -16.036  -1.174  1.00  0.59           C  
ATOM    833  O   LEU A  57       9.845 -16.646  -1.272  1.00  0.59           O  
ATOM    834  CB  LEU A  57      11.982 -15.606   0.994  1.00  0.59           C  
ATOM    835  CG  LEU A  57      12.826 -15.976   2.226  1.00  0.59           C  
ATOM    836  CD1 LEU A  57      12.760 -14.799   3.240  1.00  0.59           C  
ATOM    837  CD2 LEU A  57      12.303 -17.258   2.851  1.00  0.59           C  
ATOM    838  H   LEU A  57      14.043 -15.827  -0.528  1.00  0.59           H  
ATOM    839  HA  LEU A  57      11.826 -17.547   0.042  1.00  0.59           H  
ATOM    840 1HB  LEU A  57      12.308 -14.615   0.682  1.00  0.59           H  
ATOM    841 2HB  LEU A  57      10.969 -15.523   1.305  1.00  0.59           H  
ATOM    842  HG  LEU A  57      13.861 -16.121   1.931  1.00  0.59           H  
ATOM    843 1HD1 LEU A  57      13.366 -15.038   4.112  1.00  0.59           H  
ATOM    844 2HD1 LEU A  57      13.145 -13.895   2.777  1.00  0.59           H  
ATOM    845 3HD1 LEU A  57      11.730 -14.629   3.549  1.00  0.59           H  
ATOM    846 1HD2 LEU A  57      12.914 -17.505   3.722  1.00  0.59           H  
ATOM    847 2HD2 LEU A  57      11.274 -17.131   3.160  1.00  0.59           H  
ATOM    848 3HD2 LEU A  57      12.366 -18.066   2.123  1.00  0.59           H  
ATOM    849  N   LEU A  58      11.198 -14.958  -1.888  1.00  0.60           N  
ATOM    850  CA  LEU A  58      10.236 -14.357  -2.783  1.00  0.60           C  
ATOM    851  C   LEU A  58       9.976 -15.259  -3.987  1.00  0.60           C  
ATOM    852  O   LEU A  58       8.826 -15.445  -4.396  1.00  0.60           O  
ATOM    853  CB  LEU A  58      10.803 -13.011  -3.178  1.00  0.60           C  
ATOM    854  CG  LEU A  58      10.898 -11.986  -2.012  1.00  0.60           C  
ATOM    855  CD1 LEU A  58      11.736 -10.843  -2.465  1.00  0.60           C  
ATOM    856  CD2 LEU A  58       9.522 -11.490  -1.599  1.00  0.60           C  
ATOM    857  H   LEU A  58      12.111 -14.511  -1.772  1.00  0.60           H  
ATOM    858  HA  LEU A  58       9.303 -14.212  -2.244  1.00  0.60           H  
ATOM    859 1HB  LEU A  58      11.810 -13.164  -3.543  1.00  0.60           H  
ATOM    860 2HB  LEU A  58      10.212 -12.578  -3.979  1.00  0.60           H  
ATOM    861  HG  LEU A  58      11.365 -12.459  -1.160  1.00  0.60           H  
ATOM    862 1HD1 LEU A  58      11.836 -10.120  -1.668  1.00  0.60           H  
ATOM    863 2HD1 LEU A  58      12.719 -11.201  -2.751  1.00  0.60           H  
ATOM    864 3HD1 LEU A  58      11.250 -10.406  -3.303  1.00  0.60           H  
ATOM    865 1HD2 LEU A  58       9.618 -10.779  -0.789  1.00  0.60           H  
ATOM    866 2HD2 LEU A  58       9.061 -11.000  -2.443  1.00  0.60           H  
ATOM    867 3HD2 LEU A  58       8.911 -12.325  -1.272  1.00  0.60           H  
ATOM    868  N   GLU A  59      11.030 -15.879  -4.527  1.00  0.62           N  
ATOM    869  CA  GLU A  59      10.829 -16.774  -5.659  1.00  0.62           C  
ATOM    870  C   GLU A  59       9.952 -17.948  -5.236  1.00  0.62           C  
ATOM    871  O   GLU A  59       9.064 -18.373  -5.978  1.00  0.62           O  
ATOM    872  CB  GLU A  59      12.168 -17.314  -6.192  1.00  0.62           C  
ATOM    873  CG  GLU A  59      13.067 -16.317  -6.939  1.00  0.62           C  
ATOM    874  CD  GLU A  59      14.439 -16.915  -7.315  1.00  0.62           C  
ATOM    875  OE1 GLU A  59      14.754 -17.978  -6.828  1.00  0.62           O  
ATOM    876  OE2 GLU A  59      15.150 -16.314  -8.110  1.00  0.62           O  
ATOM    877  H   GLU A  59      11.971 -15.704  -4.171  1.00  0.62           H  
ATOM    878  HA  GLU A  59      10.319 -16.226  -6.450  1.00  0.62           H  
ATOM    879 1HB  GLU A  59      12.746 -17.696  -5.348  1.00  0.62           H  
ATOM    880 2HB  GLU A  59      11.976 -18.154  -6.858  1.00  0.62           H  
ATOM    881 1HG  GLU A  59      12.563 -15.991  -7.842  1.00  0.62           H  
ATOM    882 2HG  GLU A  59      13.213 -15.456  -6.306  1.00  0.62           H  
ATOM    883  N   ALA A  60      10.191 -18.465  -4.021  1.00  0.65           N  
ATOM    884  CA  ALA A  60       9.412 -19.570  -3.483  1.00  0.65           C  
ATOM    885  C   ALA A  60       7.945 -19.188  -3.310  1.00  0.65           C  
ATOM    886  O   ALA A  60       7.057 -20.004  -3.560  1.00  0.65           O  
ATOM    887  CB  ALA A  60       9.993 -20.026  -2.157  1.00  0.65           C  
ATOM    888  H   ALA A  60      10.958 -18.090  -3.458  1.00  0.65           H  
ATOM    889  HA  ALA A  60       9.464 -20.393  -4.193  1.00  0.65           H  
ATOM    890 1HB  ALA A  60       9.422 -20.869  -1.778  1.00  0.65           H  
ATOM    891 2HB  ALA A  60      11.033 -20.320  -2.300  1.00  0.65           H  
ATOM    892 3HB  ALA A  60       9.946 -19.204  -1.446  1.00  0.65           H  
ATOM    893  N   LEU A  61       7.675 -17.946  -2.890  1.00  0.68           N  
ATOM    894  CA  LEU A  61       6.294 -17.512  -2.722  1.00  0.68           C  
ATOM    895  C   LEU A  61       5.525 -17.358  -4.021  1.00  0.68           C  
ATOM    896  O   LEU A  61       4.367 -17.768  -4.095  1.00  0.68           O  
ATOM    897  CB  LEU A  61       6.196 -16.143  -2.036  1.00  0.68           C  
ATOM    898  CG  LEU A  61       6.551 -15.997  -0.559  1.00  0.68           C  
ATOM    899  CD1 LEU A  61       6.496 -14.499  -0.213  1.00  0.68           C  
ATOM    900  CD2 LEU A  61       5.567 -16.776   0.295  1.00  0.68           C  
ATOM    901  H   LEU A  61       8.440 -17.313  -2.654  1.00  0.68           H  
ATOM    902  HA  LEU A  61       5.785 -18.253  -2.108  1.00  0.68           H  
ATOM    903 1HB  LEU A  61       6.861 -15.469  -2.573  1.00  0.68           H  
ATOM    904 2HB  LEU A  61       5.194 -15.768  -2.162  1.00  0.68           H  
ATOM    905  HG  LEU A  61       7.555 -16.363  -0.380  1.00  0.68           H  
ATOM    906 1HD1 LEU A  61       6.739 -14.339   0.821  1.00  0.68           H  
ATOM    907 2HD1 LEU A  61       7.201 -13.961  -0.834  1.00  0.68           H  
ATOM    908 3HD1 LEU A  61       5.490 -14.124  -0.402  1.00  0.68           H  
ATOM    909 1HD2 LEU A  61       5.819 -16.657   1.344  1.00  0.68           H  
ATOM    910 2HD2 LEU A  61       4.565 -16.400   0.124  1.00  0.68           H  
ATOM    911 3HD2 LEU A  61       5.615 -17.830   0.028  1.00  0.68           H  
ATOM    912  N   LEU A  62       6.169 -16.847  -5.075  1.00  0.71           N  
ATOM    913  CA  LEU A  62       5.413 -16.466  -6.273  1.00  0.71           C  
ATOM    914  C   LEU A  62       4.373 -17.430  -6.869  1.00  0.71           C  
ATOM    915  O   LEU A  62       3.244 -16.985  -7.066  1.00  0.71           O  
ATOM    916  CB  LEU A  62       6.387 -16.075  -7.396  1.00  0.71           C  
ATOM    917  CG  LEU A  62       7.028 -14.729  -7.234  1.00  0.71           C  
ATOM    918  CD1 LEU A  62       8.096 -14.528  -8.268  1.00  0.71           C  
ATOM    919  CD2 LEU A  62       5.938 -13.658  -7.362  1.00  0.71           C  
ATOM    920  H   LEU A  62       7.160 -16.597  -4.983  1.00  0.71           H  
ATOM    921  HA  LEU A  62       4.877 -15.559  -6.006  1.00  0.71           H  
ATOM    922 1HB  LEU A  62       7.199 -16.800  -7.420  1.00  0.71           H  
ATOM    923 2HB  LEU A  62       5.866 -16.097  -8.351  1.00  0.71           H  
ATOM    924  HG  LEU A  62       7.497 -14.677  -6.275  1.00  0.71           H  
ATOM    925 1HD1 LEU A  62       8.545 -13.555  -8.117  1.00  0.71           H  
ATOM    926 2HD1 LEU A  62       8.853 -15.301  -8.160  1.00  0.71           H  
ATOM    927 3HD1 LEU A  62       7.658 -14.582  -9.263  1.00  0.71           H  
ATOM    928 1HD2 LEU A  62       6.378 -12.674  -7.239  1.00  0.71           H  
ATOM    929 2HD2 LEU A  62       5.471 -13.722  -8.345  1.00  0.71           H  
ATOM    930 3HD2 LEU A  62       5.186 -13.818  -6.593  1.00  0.71           H  
ATOM    931  N   PRO A  63       4.610 -18.737  -7.079  1.00  0.75           N  
ATOM    932  CA  PRO A  63       3.633 -19.639  -7.674  1.00  0.75           C  
ATOM    933  C   PRO A  63       2.364 -19.839  -6.836  1.00  0.75           C  
ATOM    934  O   PRO A  63       1.366 -20.358  -7.340  1.00  0.75           O  
ATOM    935  CB  PRO A  63       4.428 -20.942  -7.830  1.00  0.75           C  
ATOM    936  CG  PRO A  63       5.546 -20.844  -6.821  1.00  0.75           C  
ATOM    937  CD  PRO A  63       5.914 -19.383  -6.787  1.00  0.75           C  
ATOM    938  HA  PRO A  63       3.363 -19.246  -8.664  1.00  0.75           H  
ATOM    939 1HB  PRO A  63       3.765 -21.802  -7.647  1.00  0.75           H  
ATOM    940 2HB  PRO A  63       4.792 -21.034  -8.863  1.00  0.75           H  
ATOM    941 1HG  PRO A  63       5.209 -21.201  -5.835  1.00  0.75           H  
ATOM    942 2HG  PRO A  63       6.391 -21.482  -7.116  1.00  0.75           H  
ATOM    943 1HD  PRO A  63       6.278 -19.209  -5.805  1.00  0.75           H  
ATOM    944 2HD  PRO A  63       6.659 -19.140  -7.553  1.00  0.75           H  
ATOM    945  N   LYS A  64       2.419 -19.486  -5.548  1.00  0.80           N  
ATOM    946  CA  LYS A  64       1.293 -19.649  -4.639  1.00  0.80           C  
ATOM    947  C   LYS A  64       0.538 -18.342  -4.389  1.00  0.80           C  
ATOM    948  O   LYS A  64      -0.464 -18.323  -3.669  1.00  0.80           O  
ATOM    949  CB  LYS A  64       1.799 -20.199  -3.311  1.00  0.80           C  
ATOM    950  CG  LYS A  64       2.410 -21.587  -3.405  1.00  0.80           C  
ATOM    951  CD  LYS A  64       2.891 -22.073  -2.046  1.00  0.80           C  
ATOM    952  CE  LYS A  64       3.513 -23.458  -2.137  1.00  0.80           C  
ATOM    953  NZ  LYS A  64       4.035 -23.915  -0.820  1.00  0.80           N  
ATOM    954  H   LYS A  64       3.252 -19.041  -5.168  1.00  0.80           H  
ATOM    955  HA  LYS A  64       0.595 -20.360  -5.078  1.00  0.80           H  
ATOM    956 1HB  LYS A  64       2.567 -19.523  -2.918  1.00  0.80           H  
ATOM    957 2HB  LYS A  64       0.983 -20.226  -2.591  1.00  0.80           H  
ATOM    958 1HG  LYS A  64       1.673 -22.285  -3.802  1.00  0.80           H  
ATOM    959 2HG  LYS A  64       3.260 -21.555  -4.089  1.00  0.80           H  
ATOM    960 1HD  LYS A  64       3.636 -21.374  -1.659  1.00  0.80           H  
ATOM    961 2HD  LYS A  64       2.051 -22.104  -1.351  1.00  0.80           H  
ATOM    962 1HE  LYS A  64       2.762 -24.166  -2.485  1.00  0.80           H  
ATOM    963 2HE  LYS A  64       4.336 -23.432  -2.853  1.00  0.80           H  
ATOM    964 1HZ  LYS A  64       4.441 -24.835  -0.917  1.00  0.80           H  
ATOM    965 2HZ  LYS A  64       4.741 -23.266  -0.497  1.00  0.80           H  
ATOM    966 3HZ  LYS A  64       3.279 -23.952  -0.150  1.00  0.80           H  
ATOM    967  N   MET A  65       1.054 -17.238  -4.922  1.00  0.83           N  
ATOM    968  CA  MET A  65       0.492 -15.917  -4.650  1.00  0.83           C  
ATOM    969  C   MET A  65      -0.640 -15.538  -5.598  1.00  0.83           C  
ATOM    970  O   MET A  65      -0.676 -15.999  -6.744  1.00  0.83           O  
ATOM    971  CB  MET A  65       1.584 -14.865  -4.746  1.00  0.83           C  
ATOM    972  CG  MET A  65       2.705 -14.979  -3.787  1.00  0.83           C  
ATOM    973  SD  MET A  65       2.276 -14.768  -2.098  1.00  0.83           S  
ATOM    974  CE  MET A  65       2.209 -16.497  -1.652  1.00  0.83           C  
ATOM    975  H   MET A  65       1.861 -17.304  -5.544  1.00  0.83           H  
ATOM    976  HA  MET A  65       0.091 -15.916  -3.639  1.00  0.83           H  
ATOM    977 1HB  MET A  65       2.052 -14.967  -5.705  1.00  0.83           H  
ATOM    978 2HB  MET A  65       1.162 -13.880  -4.703  1.00  0.83           H  
ATOM    979 1HG  MET A  65       3.090 -15.930  -3.895  1.00  0.83           H  
ATOM    980 2HG  MET A  65       3.480 -14.265  -4.048  1.00  0.83           H  
ATOM    981 1HE  MET A  65       1.964 -16.607  -0.618  1.00  0.83           H  
ATOM    982 2HE  MET A  65       1.453 -16.982  -2.237  1.00  0.83           H  
ATOM    983 3HE  MET A  65       3.168 -16.969  -1.846  1.00  0.83           H  
ATOM    984  N   THR A  66      -1.523 -14.652  -5.121  1.00  0.84           N  
ATOM    985  CA  THR A  66      -2.601 -14.074  -5.925  1.00  0.84           C  
ATOM    986  C   THR A  66      -1.989 -13.002  -6.781  1.00  0.84           C  
ATOM    987  O   THR A  66      -0.873 -12.597  -6.494  1.00  0.84           O  
ATOM    988  CB  THR A  66      -3.671 -13.412  -5.043  1.00  0.84           C  
ATOM    989  OG1 THR A  66      -3.083 -12.279  -4.326  1.00  0.84           O  
ATOM    990  CG2 THR A  66      -4.193 -14.411  -4.037  1.00  0.84           C  
ATOM    991  H   THR A  66      -1.432 -14.361  -4.158  1.00  0.84           H  
ATOM    992  HA  THR A  66      -3.045 -14.841  -6.562  1.00  0.84           H  
ATOM    993  HB  THR A  66      -4.492 -13.057  -5.663  1.00  0.84           H  
ATOM    994  HG1 THR A  66      -3.734 -11.926  -3.698  1.00  0.84           H  
ATOM    995 1HG2 THR A  66      -4.948 -13.936  -3.410  1.00  0.84           H  
ATOM    996 2HG2 THR A  66      -4.635 -15.258  -4.561  1.00  0.84           H  
ATOM    997 3HG2 THR A  66      -3.370 -14.761  -3.411  1.00  0.84           H  
ATOM    998  N   GLU A  67      -2.700 -12.478  -7.768  1.00  0.84           N  
ATOM    999  CA  GLU A  67      -2.081 -11.459  -8.609  1.00  0.84           C  
ATOM   1000  C   GLU A  67      -1.635 -10.223  -7.821  1.00  0.84           C  
ATOM   1001  O   GLU A  67      -0.550  -9.682  -8.048  1.00  0.84           O  
ATOM   1002  CB  GLU A  67      -3.054 -11.054  -9.710  1.00  0.84           C  
ATOM   1003  CG  GLU A  67      -3.290 -12.135 -10.761  1.00  0.84           C  
ATOM   1004  CD  GLU A  67      -4.345 -11.758 -11.778  1.00  0.84           C  
ATOM   1005  OE1 GLU A  67      -4.987 -10.750 -11.596  1.00  0.84           O  
ATOM   1006  OE2 GLU A  67      -4.508 -12.482 -12.733  1.00  0.84           O  
ATOM   1007  H   GLU A  67      -3.633 -12.811  -7.963  1.00  0.84           H  
ATOM   1008  HA  GLU A  67      -1.198 -11.897  -9.073  1.00  0.84           H  
ATOM   1009 1HB  GLU A  67      -4.016 -10.794  -9.266  1.00  0.84           H  
ATOM   1010 2HB  GLU A  67      -2.677 -10.166 -10.218  1.00  0.84           H  
ATOM   1011 1HG  GLU A  67      -2.351 -12.328 -11.282  1.00  0.84           H  
ATOM   1012 2HG  GLU A  67      -3.587 -13.055 -10.258  1.00  0.84           H  
ATOM   1013  N   GLU A  68      -2.441  -9.796  -6.850  1.00  0.81           N  
ATOM   1014  CA  GLU A  68      -2.046  -8.628  -6.074  1.00  0.81           C  
ATOM   1015  C   GLU A  68      -0.773  -8.918  -5.274  1.00  0.81           C  
ATOM   1016  O   GLU A  68       0.133  -8.071  -5.197  1.00  0.81           O  
ATOM   1017  CB  GLU A  68      -3.179  -8.201  -5.135  1.00  0.81           C  
ATOM   1018  CG  GLU A  68      -4.399  -7.612  -5.845  1.00  0.81           C  
ATOM   1019  CD  GLU A  68      -5.528  -7.257  -4.899  1.00  0.81           C  
ATOM   1020  OE1 GLU A  68      -5.434  -7.584  -3.739  1.00  0.81           O  
ATOM   1021  OE2 GLU A  68      -6.480  -6.657  -5.341  1.00  0.81           O  
ATOM   1022  H   GLU A  68      -3.313 -10.268  -6.673  1.00  0.81           H  
ATOM   1023  HA  GLU A  68      -1.836  -7.810  -6.762  1.00  0.81           H  
ATOM   1024 1HB  GLU A  68      -3.510  -9.066  -4.556  1.00  0.81           H  
ATOM   1025 2HB  GLU A  68      -2.805  -7.460  -4.429  1.00  0.81           H  
ATOM   1026 1HG  GLU A  68      -4.093  -6.714  -6.380  1.00  0.81           H  
ATOM   1027 2HG  GLU A  68      -4.758  -8.334  -6.578  1.00  0.81           H  
ATOM   1028  N   GLU A  69      -0.679 -10.130  -4.715  1.00  0.77           N  
ATOM   1029  CA  GLU A  69       0.496 -10.451  -3.923  1.00  0.77           C  
ATOM   1030  C   GLU A  69       1.700 -10.711  -4.834  1.00  0.77           C  
ATOM   1031  O   GLU A  69       2.828 -10.371  -4.476  1.00  0.77           O  
ATOM   1032  CB  GLU A  69       0.224 -11.636  -2.999  1.00  0.77           C  
ATOM   1033  CG  GLU A  69      -0.822 -11.404  -1.895  1.00  0.77           C  
ATOM   1034  CD  GLU A  69      -0.469 -10.344  -0.890  1.00  0.77           C  
ATOM   1035  OE1 GLU A  69       0.685 -10.192  -0.587  1.00  0.77           O  
ATOM   1036  OE2 GLU A  69      -1.370  -9.688  -0.417  1.00  0.77           O  
ATOM   1037  H   GLU A  69      -1.436 -10.820  -4.806  1.00  0.77           H  
ATOM   1038  HA  GLU A  69       0.731  -9.590  -3.296  1.00  0.77           H  
ATOM   1039 1HB  GLU A  69      -0.148 -12.463  -3.592  1.00  0.77           H  
ATOM   1040 2HB  GLU A  69       1.152 -11.953  -2.530  1.00  0.77           H  
ATOM   1041 1HG  GLU A  69      -1.760 -11.124  -2.369  1.00  0.77           H  
ATOM   1042 2HG  GLU A  69      -0.982 -12.348  -1.375  1.00  0.77           H  
ATOM   1043  N   ARG A  70       1.473 -11.268  -6.036  1.00  0.73           N  
ATOM   1044  CA  ARG A  70       2.581 -11.546  -6.942  1.00  0.73           C  
ATOM   1045  C   ARG A  70       3.267 -10.255  -7.298  1.00  0.73           C  
ATOM   1046  O   ARG A  70       4.488 -10.199  -7.344  1.00  0.73           O  
ATOM   1047  CB  ARG A  70       2.139 -12.208  -8.255  1.00  0.73           C  
ATOM   1048  CG  ARG A  70       1.681 -13.665  -8.161  1.00  0.73           C  
ATOM   1049  CD  ARG A  70       1.200 -14.206  -9.456  1.00  0.73           C  
ATOM   1050  NE  ARG A  70       0.610 -15.535  -9.302  1.00  0.73           N  
ATOM   1051  CZ  ARG A  70       0.235 -16.336 -10.321  1.00  0.73           C  
ATOM   1052  NH1 ARG A  70       0.426 -15.955 -11.570  1.00  0.73           N  
ATOM   1053  NH2 ARG A  70      -0.329 -17.505 -10.066  1.00  0.73           N  
ATOM   1054  H   ARG A  70       0.531 -11.531  -6.300  1.00  0.73           H  
ATOM   1055  HA  ARG A  70       3.290 -12.201  -6.437  1.00  0.73           H  
ATOM   1056 1HB  ARG A  70       1.313 -11.635  -8.675  1.00  0.73           H  
ATOM   1057 2HB  ARG A  70       2.961 -12.166  -8.970  1.00  0.73           H  
ATOM   1058 1HG  ARG A  70       2.529 -14.280  -7.857  1.00  0.73           H  
ATOM   1059 2HG  ARG A  70       0.900 -13.773  -7.448  1.00  0.73           H  
ATOM   1060 1HD  ARG A  70       0.442 -13.545  -9.867  1.00  0.73           H  
ATOM   1061 2HD  ARG A  70       2.034 -14.284 -10.149  1.00  0.73           H  
ATOM   1062  HE  ARG A  70       0.399 -15.857  -8.340  1.00  0.73           H  
ATOM   1063 1HH1 ARG A  70       0.855 -15.062 -11.765  1.00  0.73           H  
ATOM   1064 2HH1 ARG A  70       0.144 -16.557 -12.331  1.00  0.73           H  
ATOM   1065 1HH2 ARG A  70      -0.472 -17.798  -9.102  1.00  0.73           H  
ATOM   1066 2HH2 ARG A  70      -0.611 -18.107 -10.821  1.00  0.73           H  
ATOM   1067  N   LEU A  71       2.498  -9.188  -7.502  1.00  0.69           N  
ATOM   1068  CA  LEU A  71       3.128  -7.926  -7.847  1.00  0.69           C  
ATOM   1069  C   LEU A  71       3.996  -7.400  -6.697  1.00  0.69           C  
ATOM   1070  O   LEU A  71       5.115  -6.929  -6.924  1.00  0.69           O  
ATOM   1071  CB  LEU A  71       2.051  -6.915  -8.247  1.00  0.69           C  
ATOM   1072  CG  LEU A  71       1.342  -7.263  -9.566  1.00  0.69           C  
ATOM   1073  CD1 LEU A  71       0.194  -6.300  -9.813  1.00  0.69           C  
ATOM   1074  CD2 LEU A  71       2.334  -7.231 -10.691  1.00  0.69           C  
ATOM   1075  H   LEU A  71       1.478  -9.271  -7.465  1.00  0.69           H  
ATOM   1076  HA  LEU A  71       3.770  -8.092  -8.708  1.00  0.69           H  
ATOM   1077 1HB  LEU A  71       1.294  -6.885  -7.458  1.00  0.69           H  
ATOM   1078 2HB  LEU A  71       2.502  -5.930  -8.343  1.00  0.69           H  
ATOM   1079  HG  LEU A  71       0.928  -8.266  -9.490  1.00  0.69           H  
ATOM   1080 1HD1 LEU A  71      -0.311  -6.571 -10.743  1.00  0.69           H  
ATOM   1081 2HD1 LEU A  71      -0.513  -6.365  -8.982  1.00  0.69           H  
ATOM   1082 3HD1 LEU A  71       0.578  -5.285  -9.891  1.00  0.69           H  
ATOM   1083 1HD2 LEU A  71       1.831  -7.506 -11.593  1.00  0.69           H  
ATOM   1084 2HD2 LEU A  71       2.746  -6.227 -10.790  1.00  0.69           H  
ATOM   1085 3HD2 LEU A  71       3.130  -7.940 -10.495  1.00  0.69           H  
ATOM   1086  N   GLU A  72       3.536  -7.527  -5.446  1.00  0.66           N  
ATOM   1087  CA  GLU A  72       4.398  -7.080  -4.342  1.00  0.66           C  
ATOM   1088  C   GLU A  72       5.676  -7.919  -4.251  1.00  0.66           C  
ATOM   1089  O   GLU A  72       6.779  -7.384  -4.067  1.00  0.66           O  
ATOM   1090  CB  GLU A  72       3.673  -7.092  -2.995  1.00  0.66           C  
ATOM   1091  CG  GLU A  72       4.575  -6.632  -1.824  1.00  0.66           C  
ATOM   1092  CD  GLU A  72       3.838  -6.419  -0.526  1.00  0.66           C  
ATOM   1093  OE1 GLU A  72       2.641  -6.530  -0.517  1.00  0.66           O  
ATOM   1094  OE2 GLU A  72       4.482  -6.138   0.460  1.00  0.66           O  
ATOM   1095  H   GLU A  72       2.598  -7.903  -5.273  1.00  0.66           H  
ATOM   1096  HA  GLU A  72       4.693  -6.051  -4.544  1.00  0.66           H  
ATOM   1097 1HB  GLU A  72       2.800  -6.443  -3.041  1.00  0.66           H  
ATOM   1098 2HB  GLU A  72       3.319  -8.105  -2.780  1.00  0.66           H  
ATOM   1099 1HG  GLU A  72       5.338  -7.399  -1.666  1.00  0.66           H  
ATOM   1100 2HG  GLU A  72       5.088  -5.717  -2.108  1.00  0.66           H  
ATOM   1101  N   VAL A  73       5.524  -9.235  -4.395  1.00  0.63           N  
ATOM   1102  CA  VAL A  73       6.645 -10.159  -4.307  1.00  0.63           C  
ATOM   1103  C   VAL A  73       7.642  -9.919  -5.444  1.00  0.63           C  
ATOM   1104  O   VAL A  73       8.850  -9.852  -5.202  1.00  0.63           O  
ATOM   1105  CB  VAL A  73       6.123 -11.605  -4.292  1.00  0.63           C  
ATOM   1106  CG1 VAL A  73       7.242 -12.599  -4.392  1.00  0.63           C  
ATOM   1107  CG2 VAL A  73       5.377 -11.859  -2.973  1.00  0.63           C  
ATOM   1108  H   VAL A  73       4.585  -9.608  -4.553  1.00  0.63           H  
ATOM   1109  HA  VAL A  73       7.150  -9.977  -3.360  1.00  0.63           H  
ATOM   1110  HB  VAL A  73       5.455 -11.744  -5.136  1.00  0.63           H  
ATOM   1111 1HG1 VAL A  73       6.826 -13.604  -4.374  1.00  0.63           H  
ATOM   1112 2HG1 VAL A  73       7.801 -12.446  -5.311  1.00  0.63           H  
ATOM   1113 3HG1 VAL A  73       7.884 -12.488  -3.569  1.00  0.63           H  
ATOM   1114 1HG2 VAL A  73       4.998 -12.875  -2.959  1.00  0.63           H  
ATOM   1115 2HG2 VAL A  73       6.062 -11.719  -2.135  1.00  0.63           H  
ATOM   1116 3HG2 VAL A  73       4.547 -11.162  -2.874  1.00  0.63           H  
ATOM   1117  N   LEU A  74       7.138  -9.737  -6.674  1.00  0.62           N  
ATOM   1118  CA  LEU A  74       7.973  -9.430  -7.830  1.00  0.62           C  
ATOM   1119  C   LEU A  74       8.717  -8.121  -7.646  1.00  0.62           C  
ATOM   1120  O   LEU A  74       9.878  -8.012  -8.030  1.00  0.62           O  
ATOM   1121  CB  LEU A  74       7.142  -9.341  -9.125  1.00  0.62           C  
ATOM   1122  CG  LEU A  74       6.621 -10.601  -9.721  1.00  0.62           C  
ATOM   1123  CD1 LEU A  74       5.655 -10.237 -10.843  1.00  0.62           C  
ATOM   1124  CD2 LEU A  74       7.796 -11.399 -10.252  1.00  0.62           C  
ATOM   1125  H   LEU A  74       6.137  -9.809  -6.812  1.00  0.62           H  
ATOM   1126  HA  LEU A  74       8.700 -10.233  -7.942  1.00  0.62           H  
ATOM   1127 1HB  LEU A  74       6.262  -8.780  -8.882  1.00  0.62           H  
ATOM   1128 2HB  LEU A  74       7.713  -8.811  -9.883  1.00  0.62           H  
ATOM   1129  HG  LEU A  74       6.089 -11.175  -8.983  1.00  0.62           H  
ATOM   1130 1HD1 LEU A  74       5.263 -11.145 -11.298  1.00  0.62           H  
ATOM   1131 2HD1 LEU A  74       4.835  -9.657 -10.427  1.00  0.62           H  
ATOM   1132 3HD1 LEU A  74       6.175  -9.643 -11.598  1.00  0.62           H  
ATOM   1133 1HD2 LEU A  74       7.433 -12.323 -10.701  1.00  0.62           H  
ATOM   1134 2HD2 LEU A  74       8.325 -10.809 -11.002  1.00  0.62           H  
ATOM   1135 3HD2 LEU A  74       8.469 -11.630  -9.434  1.00  0.62           H  
ATOM   1136  N   PHE A  75       8.069  -7.114  -7.049  1.00  0.61           N  
ATOM   1137  CA  PHE A  75       8.752  -5.847  -6.826  1.00  0.61           C  
ATOM   1138  C   PHE A  75       9.940  -6.070  -5.919  1.00  0.61           C  
ATOM   1139  O   PHE A  75      11.062  -5.681  -6.250  1.00  0.61           O  
ATOM   1140  CB  PHE A  75       7.834  -4.795  -6.231  1.00  0.61           C  
ATOM   1141  CG  PHE A  75       8.524  -3.480  -6.069  1.00  0.61           C  
ATOM   1142  CD1 PHE A  75       8.647  -2.626  -7.164  1.00  0.61           C  
ATOM   1143  CD2 PHE A  75       9.069  -3.093  -4.853  1.00  0.61           C  
ATOM   1144  CE1 PHE A  75       9.283  -1.412  -7.040  1.00  0.61           C  
ATOM   1145  CE2 PHE A  75       9.712  -1.876  -4.730  1.00  0.61           C  
ATOM   1146  CZ  PHE A  75       9.816  -1.033  -5.825  1.00  0.61           C  
ATOM   1147  H   PHE A  75       7.091  -7.213  -6.772  1.00  0.61           H  
ATOM   1148  HA  PHE A  75       9.139  -5.463  -7.756  1.00  0.61           H  
ATOM   1149 1HB  PHE A  75       6.963  -4.659  -6.875  1.00  0.61           H  
ATOM   1150 2HB  PHE A  75       7.476  -5.127  -5.255  1.00  0.61           H  
ATOM   1151  HD1 PHE A  75       8.222  -2.923  -8.124  1.00  0.61           H  
ATOM   1152  HD2 PHE A  75       8.982  -3.761  -3.992  1.00  0.61           H  
ATOM   1153  HE1 PHE A  75       9.362  -0.746  -7.899  1.00  0.61           H  
ATOM   1154  HE2 PHE A  75      10.133  -1.576  -3.772  1.00  0.61           H  
ATOM   1155  HZ  PHE A  75      10.316  -0.069  -5.728  1.00  0.61           H  
ATOM   1156  N   LEU A  76       9.716  -6.734  -4.788  1.00  0.60           N  
ATOM   1157  CA  LEU A  76      10.808  -6.957  -3.858  1.00  0.60           C  
ATOM   1158  C   LEU A  76      11.906  -7.805  -4.492  1.00  0.60           C  
ATOM   1159  O   LEU A  76      13.095  -7.548  -4.282  1.00  0.60           O  
ATOM   1160  CB  LEU A  76      10.291  -7.653  -2.604  1.00  0.60           C  
ATOM   1161  CG  LEU A  76       9.385  -6.848  -1.726  1.00  0.60           C  
ATOM   1162  CD1 LEU A  76       8.863  -7.755  -0.617  1.00  0.60           C  
ATOM   1163  CD2 LEU A  76      10.151  -5.652  -1.196  1.00  0.60           C  
ATOM   1164  H   LEU A  76       8.771  -7.058  -4.565  1.00  0.60           H  
ATOM   1165  HA  LEU A  76      11.229  -5.992  -3.582  1.00  0.60           H  
ATOM   1166 1HB  LEU A  76       9.739  -8.543  -2.911  1.00  0.60           H  
ATOM   1167 2HB  LEU A  76      11.140  -7.951  -2.001  1.00  0.60           H  
ATOM   1168  HG  LEU A  76       8.522  -6.499  -2.301  1.00  0.60           H  
ATOM   1169 1HD1 LEU A  76       8.184  -7.195   0.026  1.00  0.60           H  
ATOM   1170 2HD1 LEU A  76       8.325  -8.585  -1.072  1.00  0.60           H  
ATOM   1171 3HD1 LEU A  76       9.695  -8.138  -0.026  1.00  0.60           H  
ATOM   1172 1HD2 LEU A  76       9.501  -5.060  -0.552  1.00  0.60           H  
ATOM   1173 2HD2 LEU A  76      11.012  -5.992  -0.632  1.00  0.60           H  
ATOM   1174 3HD2 LEU A  76      10.490  -5.042  -2.034  1.00  0.60           H  
ATOM   1175  N   LEU A  77      11.505  -8.778  -5.313  1.00  0.60           N  
ATOM   1176  CA  LEU A  77      12.434  -9.663  -5.989  1.00  0.60           C  
ATOM   1177  C   LEU A  77      13.294  -8.862  -6.948  1.00  0.60           C  
ATOM   1178  O   LEU A  77      14.514  -9.022  -6.968  1.00  0.60           O  
ATOM   1179  CB  LEU A  77      11.656 -10.753  -6.732  1.00  0.60           C  
ATOM   1180  CG  LEU A  77      12.447 -11.777  -7.463  1.00  0.60           C  
ATOM   1181  CD1 LEU A  77      13.358 -12.502  -6.469  1.00  0.60           C  
ATOM   1182  CD2 LEU A  77      11.481 -12.759  -8.124  1.00  0.60           C  
ATOM   1183  H   LEU A  77      10.507  -8.944  -5.437  1.00  0.60           H  
ATOM   1184  HA  LEU A  77      13.077 -10.131  -5.246  1.00  0.60           H  
ATOM   1185 1HB  LEU A  77      11.015 -11.268  -6.018  1.00  0.60           H  
ATOM   1186 2HB  LEU A  77      11.023 -10.268  -7.461  1.00  0.60           H  
ATOM   1187  HG  LEU A  77      13.054 -11.297  -8.221  1.00  0.60           H  
ATOM   1188 1HD1 LEU A  77      13.944 -13.260  -6.991  1.00  0.60           H  
ATOM   1189 2HD1 LEU A  77      14.031 -11.783  -6.003  1.00  0.60           H  
ATOM   1190 3HD1 LEU A  77      12.753 -12.983  -5.703  1.00  0.60           H  
ATOM   1191 1HD2 LEU A  77      12.045 -13.523  -8.663  1.00  0.60           H  
ATOM   1192 2HD2 LEU A  77      10.871 -13.235  -7.351  1.00  0.60           H  
ATOM   1193 3HD2 LEU A  77      10.837 -12.222  -8.820  1.00  0.60           H  
ATOM   1194  N   ALA A  78      12.663  -7.972  -7.723  1.00  0.60           N  
ATOM   1195  CA  ALA A  78      13.375  -7.127  -8.666  1.00  0.60           C  
ATOM   1196  C   ALA A  78      14.401  -6.262  -7.962  1.00  0.60           C  
ATOM   1197  O   ALA A  78      15.521  -6.092  -8.452  1.00  0.60           O  
ATOM   1198  CB  ALA A  78      12.410  -6.218  -9.380  1.00  0.60           C  
ATOM   1199  H   ALA A  78      11.652  -7.890  -7.665  1.00  0.60           H  
ATOM   1200  HA  ALA A  78      13.887  -7.765  -9.382  1.00  0.60           H  
ATOM   1201 1HB  ALA A  78      12.986  -5.626 -10.044  1.00  0.60           H  
ATOM   1202 2HB  ALA A  78      11.664  -6.790  -9.921  1.00  0.60           H  
ATOM   1203 3HB  ALA A  78      11.908  -5.577  -8.661  1.00  0.60           H  
ATOM   1204  N   VAL A  79      14.036  -5.744  -6.789  1.00  0.60           N  
ATOM   1205  CA  VAL A  79      14.950  -4.921  -6.018  1.00  0.60           C  
ATOM   1206  C   VAL A  79      16.121  -5.745  -5.525  1.00  0.60           C  
ATOM   1207  O   VAL A  79      17.281  -5.336  -5.648  1.00  0.60           O  
ATOM   1208  CB  VAL A  79      14.239  -4.290  -4.811  1.00  0.60           C  
ATOM   1209  CG1 VAL A  79      15.259  -3.610  -3.923  1.00  0.60           C  
ATOM   1210  CG2 VAL A  79      13.216  -3.282  -5.296  1.00  0.60           C  
ATOM   1211  H   VAL A  79      13.086  -5.906  -6.444  1.00  0.60           H  
ATOM   1212  HA  VAL A  79      15.322  -4.124  -6.661  1.00  0.60           H  
ATOM   1213  HB  VAL A  79      13.747  -5.070  -4.233  1.00  0.60           H  
ATOM   1214 1HG1 VAL A  79      14.755  -3.171  -3.064  1.00  0.60           H  
ATOM   1215 2HG1 VAL A  79      15.988  -4.346  -3.579  1.00  0.60           H  
ATOM   1216 3HG1 VAL A  79      15.765  -2.829  -4.490  1.00  0.60           H  
ATOM   1217 1HG2 VAL A  79      12.707  -2.836  -4.446  1.00  0.60           H  
ATOM   1218 2HG2 VAL A  79      13.729  -2.512  -5.857  1.00  0.60           H  
ATOM   1219 3HG2 VAL A  79      12.489  -3.767  -5.932  1.00  0.60           H  
ATOM   1220  N   ALA A  80      15.828  -6.924  -4.977  1.00  0.60           N  
ATOM   1221  CA  ALA A  80      16.881  -7.779  -4.470  1.00  0.60           C  
ATOM   1222  C   ALA A  80      17.848  -8.166  -5.576  1.00  0.60           C  
ATOM   1223  O   ALA A  80      19.065  -8.067  -5.419  1.00  0.60           O  
ATOM   1224  CB  ALA A  80      16.270  -9.036  -3.876  1.00  0.60           C  
ATOM   1225  H   ALA A  80      14.855  -7.219  -4.896  1.00  0.60           H  
ATOM   1226  HA  ALA A  80      17.422  -7.230  -3.707  1.00  0.60           H  
ATOM   1227 1HB  ALA A  80      17.061  -9.675  -3.473  1.00  0.60           H  
ATOM   1228 2HB  ALA A  80      15.581  -8.770  -3.088  1.00  0.60           H  
ATOM   1229 3HB  ALA A  80      15.730  -9.576  -4.654  1.00  0.60           H  
ATOM   1230  N   ASN A  81      17.306  -8.519  -6.733  1.00  0.60           N  
ATOM   1231  CA  ASN A  81      18.130  -8.949  -7.842  1.00  0.60           C  
ATOM   1232  C   ASN A  81      18.942  -7.805  -8.419  1.00  0.60           C  
ATOM   1233  O   ASN A  81      20.103  -7.980  -8.801  1.00  0.60           O  
ATOM   1234  CB  ASN A  81      17.248  -9.624  -8.844  1.00  0.60           C  
ATOM   1235  CG  ASN A  81      16.832 -10.947  -8.309  1.00  0.60           C  
ATOM   1236  OD1 ASN A  81      17.518 -11.537  -7.462  1.00  0.60           O  
ATOM   1237  ND2 ASN A  81      15.724 -11.428  -8.747  1.00  0.60           N  
ATOM   1238  H   ASN A  81      16.291  -8.551  -6.828  1.00  0.60           H  
ATOM   1239  HA  ASN A  81      18.836  -9.687  -7.472  1.00  0.60           H  
ATOM   1240 1HB  ASN A  81      16.361  -9.013  -9.029  1.00  0.60           H  
ATOM   1241 2HB  ASN A  81      17.770  -9.756  -9.791  1.00  0.60           H  
ATOM   1242 1HD2 ASN A  81      15.406 -12.317  -8.417  1.00  0.60           H  
ATOM   1243 2HD2 ASN A  81      15.179 -10.909  -9.401  1.00  0.60           H  
ATOM   1244  N   PHE A  82      18.369  -6.604  -8.435  1.00  0.61           N  
ATOM   1245  CA  PHE A  82      19.105  -5.442  -8.892  1.00  0.61           C  
ATOM   1246  C   PHE A  82      20.329  -5.259  -7.984  1.00  0.61           C  
ATOM   1247  O   PHE A  82      21.465  -5.167  -8.452  1.00  0.61           O  
ATOM   1248  CB  PHE A  82      18.195  -4.204  -8.882  1.00  0.61           C  
ATOM   1249  CG  PHE A  82      18.860  -2.924  -9.249  1.00  0.61           C  
ATOM   1250  CD1 PHE A  82      19.097  -2.595 -10.569  1.00  0.61           C  
ATOM   1251  CD2 PHE A  82      19.255  -2.040  -8.263  1.00  0.61           C  
ATOM   1252  CE1 PHE A  82      19.731  -1.412 -10.892  1.00  0.61           C  
ATOM   1253  CE2 PHE A  82      19.881  -0.859  -8.587  1.00  0.61           C  
ATOM   1254  CZ  PHE A  82      20.122  -0.549  -9.906  1.00  0.61           C  
ATOM   1255  H   PHE A  82      17.397  -6.489  -8.148  1.00  0.61           H  
ATOM   1256  HA  PHE A  82      19.447  -5.619  -9.911  1.00  0.61           H  
ATOM   1257 1HB  PHE A  82      17.366  -4.366  -9.570  1.00  0.61           H  
ATOM   1258 2HB  PHE A  82      17.764  -4.088  -7.889  1.00  0.61           H  
ATOM   1259  HD1 PHE A  82      18.794  -3.285 -11.349  1.00  0.61           H  
ATOM   1260  HD2 PHE A  82      19.068  -2.295  -7.218  1.00  0.61           H  
ATOM   1261  HE1 PHE A  82      19.932  -1.163 -11.922  1.00  0.61           H  
ATOM   1262  HE2 PHE A  82      20.190  -0.172  -7.799  1.00  0.61           H  
ATOM   1263  HZ  PHE A  82      20.625   0.381 -10.165  1.00  0.61           H  
ATOM   1264  N   LYS A  83      20.103  -5.256  -6.663  1.00  0.63           N  
ATOM   1265  CA  LYS A  83      21.180  -5.059  -5.691  1.00  0.63           C  
ATOM   1266  C   LYS A  83      22.259  -6.156  -5.743  1.00  0.63           C  
ATOM   1267  O   LYS A  83      23.445  -5.873  -5.573  1.00  0.63           O  
ATOM   1268  CB  LYS A  83      20.605  -4.936  -4.284  1.00  0.63           C  
ATOM   1269  CG  LYS A  83      19.847  -3.643  -4.035  1.00  0.63           C  
ATOM   1270  CD  LYS A  83      19.333  -3.586  -2.618  1.00  0.63           C  
ATOM   1271  CE  LYS A  83      18.605  -2.292  -2.341  1.00  0.63           C  
ATOM   1272  NZ  LYS A  83      18.148  -2.232  -0.944  1.00  0.63           N  
ATOM   1273  H   LYS A  83      19.145  -5.367  -6.323  1.00  0.63           H  
ATOM   1274  HA  LYS A  83      21.669  -4.114  -5.929  1.00  0.63           H  
ATOM   1275 1HB  LYS A  83      19.918  -5.769  -4.103  1.00  0.63           H  
ATOM   1276 2HB  LYS A  83      21.406  -5.001  -3.556  1.00  0.63           H  
ATOM   1277 1HG  LYS A  83      20.501  -2.791  -4.218  1.00  0.63           H  
ATOM   1278 2HG  LYS A  83      18.999  -3.586  -4.721  1.00  0.63           H  
ATOM   1279 1HD  LYS A  83      18.628  -4.406  -2.467  1.00  0.63           H  
ATOM   1280 2HD  LYS A  83      20.154  -3.699  -1.912  1.00  0.63           H  
ATOM   1281 1HE  LYS A  83      19.263  -1.449  -2.538  1.00  0.63           H  
ATOM   1282 2HE  LYS A  83      17.742  -2.228  -2.995  1.00  0.63           H  
ATOM   1283 1HZ  LYS A  83      17.652  -1.370  -0.778  1.00  0.63           H  
ATOM   1284 2HZ  LYS A  83      17.529  -3.032  -0.748  1.00  0.63           H  
ATOM   1285 3HZ  LYS A  83      18.936  -2.285  -0.323  1.00  0.63           H  
ATOM   1286  N   LEU A  84      21.853  -7.388  -6.056  1.00  0.64           N  
ATOM   1287  CA  LEU A  84      22.743  -8.550  -6.183  1.00  0.64           C  
ATOM   1288  C   LEU A  84      23.473  -8.602  -7.523  1.00  0.64           C  
ATOM   1289  O   LEU A  84      24.220  -9.546  -7.785  1.00  0.64           O  
ATOM   1290  CB  LEU A  84      21.935  -9.839  -6.043  1.00  0.64           C  
ATOM   1291  CG  LEU A  84      21.342 -10.126  -4.685  1.00  0.64           C  
ATOM   1292  CD1 LEU A  84      20.342 -11.266  -4.801  1.00  0.64           C  
ATOM   1293  CD2 LEU A  84      22.480 -10.520  -3.739  1.00  0.64           C  
ATOM   1294  H   LEU A  84      20.848  -7.549  -6.159  1.00  0.64           H  
ATOM   1295  HA  LEU A  84      23.485  -8.496  -5.386  1.00  0.64           H  
ATOM   1296 1HB  LEU A  84      21.113  -9.796  -6.751  1.00  0.64           H  
ATOM   1297 2HB  LEU A  84      22.572 -10.678  -6.310  1.00  0.64           H  
ATOM   1298  HG  LEU A  84      20.835  -9.253  -4.308  1.00  0.64           H  
ATOM   1299 1HD1 LEU A  84      19.922 -11.457  -3.837  1.00  0.64           H  
ATOM   1300 2HD1 LEU A  84      19.544 -10.979  -5.485  1.00  0.64           H  
ATOM   1301 3HD1 LEU A  84      20.840 -12.157  -5.173  1.00  0.64           H  
ATOM   1302 1HD2 LEU A  84      22.093 -10.757  -2.770  1.00  0.64           H  
ATOM   1303 2HD2 LEU A  84      22.987 -11.398  -4.133  1.00  0.64           H  
ATOM   1304 3HD2 LEU A  84      23.193  -9.696  -3.655  1.00  0.64           H  
ATOM   1305  N   LYS A  85      23.216  -7.615  -8.385  1.00  0.66           N  
ATOM   1306  CA  LYS A  85      23.765  -7.493  -9.733  1.00  0.66           C  
ATOM   1307  C   LYS A  85      23.260  -8.584 -10.675  1.00  0.66           C  
ATOM   1308  O   LYS A  85      23.854  -8.851 -11.728  1.00  0.66           O  
ATOM   1309  CB  LYS A  85      25.300  -7.514  -9.703  1.00  0.66           C  
ATOM   1310  CG  LYS A  85      25.953  -6.526  -8.707  1.00  0.66           C  
ATOM   1311  CD  LYS A  85      25.631  -5.093  -9.041  1.00  0.66           C  
ATOM   1312  CE  LYS A  85      26.318  -4.122  -8.083  1.00  0.66           C  
ATOM   1313  NZ  LYS A  85      25.966  -2.695  -8.377  1.00  0.66           N  
ATOM   1314  H   LYS A  85      22.589  -6.861  -8.105  1.00  0.66           H  
ATOM   1315  HA  LYS A  85      23.439  -6.536 -10.133  1.00  0.66           H  
ATOM   1316 1HB  LYS A  85      25.659  -8.515  -9.478  1.00  0.66           H  
ATOM   1317 2HB  LYS A  85      25.671  -7.264 -10.695  1.00  0.66           H  
ATOM   1318 1HG  LYS A  85      25.606  -6.728  -7.695  1.00  0.66           H  
ATOM   1319 2HG  LYS A  85      27.031  -6.657  -8.732  1.00  0.66           H  
ATOM   1320 1HD  LYS A  85      25.942  -4.874 -10.059  1.00  0.66           H  
ATOM   1321 2HD  LYS A  85      24.546  -4.952  -8.966  1.00  0.66           H  
ATOM   1322 1HE  LYS A  85      26.007  -4.359  -7.063  1.00  0.66           H  
ATOM   1323 2HE  LYS A  85      27.396  -4.245  -8.161  1.00  0.66           H  
ATOM   1324 1HZ  LYS A  85      26.433  -2.089  -7.721  1.00  0.66           H  
ATOM   1325 2HZ  LYS A  85      26.256  -2.455  -9.320  1.00  0.66           H  
ATOM   1326 3HZ  LYS A  85      24.964  -2.575  -8.293  1.00  0.66           H  
ATOM   1327  N   ARG A  86      22.117  -9.183 -10.338  1.00  0.68           N  
ATOM   1328  CA  ARG A  86      21.486 -10.191 -11.171  1.00  0.68           C  
ATOM   1329  C   ARG A  86      20.530  -9.438 -12.073  1.00  0.68           C  
ATOM   1330  O   ARG A  86      19.305  -9.574 -11.987  1.00  0.68           O  
ATOM   1331  CB  ARG A  86      20.746 -11.196 -10.313  1.00  0.68           C  
ATOM   1332  CG  ARG A  86      21.608 -12.036  -9.374  1.00  0.68           C  
ATOM   1333  CD  ARG A  86      20.757 -12.837  -8.421  1.00  0.68           C  
ATOM   1334  NE  ARG A  86      19.945 -13.848  -9.108  1.00  0.68           N  
ATOM   1335  CZ  ARG A  86      18.918 -14.543  -8.554  1.00  0.68           C  
ATOM   1336  NH1 ARG A  86      18.559 -14.357  -7.305  1.00  0.68           N  
ATOM   1337  NH2 ARG A  86      18.256 -15.434  -9.276  1.00  0.68           N  
ATOM   1338  H   ARG A  86      21.637  -8.890  -9.489  1.00  0.68           H  
ATOM   1339  HA  ARG A  86      22.238 -10.700 -11.771  1.00  0.68           H  
ATOM   1340 1HB  ARG A  86      20.037 -10.664  -9.688  1.00  0.68           H  
ATOM   1341 2HB  ARG A  86      20.180 -11.875 -10.948  1.00  0.68           H  
ATOM   1342 1HG  ARG A  86      22.221 -12.724  -9.957  1.00  0.68           H  
ATOM   1343 2HG  ARG A  86      22.258 -11.377  -8.793  1.00  0.68           H  
ATOM   1344 1HD  ARG A  86      21.400 -13.341  -7.698  1.00  0.68           H  
ATOM   1345 2HD  ARG A  86      20.087 -12.160  -7.897  1.00  0.68           H  
ATOM   1346  HE  ARG A  86      20.166 -14.046 -10.074  1.00  0.68           H  
ATOM   1347 1HH1 ARG A  86      19.039 -13.683  -6.727  1.00  0.68           H  
ATOM   1348 2HH1 ARG A  86      17.793 -14.910  -6.932  1.00  0.68           H  
ATOM   1349 1HH2 ARG A  86      18.513 -15.598 -10.241  1.00  0.68           H  
ATOM   1350 2HH2 ARG A  86      17.464 -15.947  -8.858  1.00  0.68           H  
ATOM   1351  N   TYR A  87      21.123  -8.649 -12.949  1.00  0.70           N  
ATOM   1352  CA  TYR A  87      20.392  -7.714 -13.777  1.00  0.70           C  
ATOM   1353  C   TYR A  87      19.459  -8.366 -14.781  1.00  0.70           C  
ATOM   1354  O   TYR A  87      18.368  -7.863 -15.014  1.00  0.70           O  
ATOM   1355  CB  TYR A  87      21.359  -6.789 -14.477  1.00  0.70           C  
ATOM   1356  CG  TYR A  87      22.062  -5.868 -13.543  1.00  0.70           C  
ATOM   1357  CD1 TYR A  87      23.446  -5.771 -13.591  1.00  0.70           C  
ATOM   1358  CD2 TYR A  87      21.340  -5.143 -12.609  1.00  0.70           C  
ATOM   1359  CE1 TYR A  87      24.100  -4.930 -12.724  1.00  0.70           C  
ATOM   1360  CE2 TYR A  87      22.002  -4.314 -11.740  1.00  0.70           C  
ATOM   1361  CZ  TYR A  87      23.361  -4.195 -11.798  1.00  0.70           C  
ATOM   1362  OH  TYR A  87      23.992  -3.335 -10.940  1.00  0.70           O  
ATOM   1363  H   TYR A  87      22.144  -8.659 -12.940  1.00  0.70           H  
ATOM   1364  HA  TYR A  87      19.782  -7.102 -13.117  1.00  0.70           H  
ATOM   1365 1HB  TYR A  87      22.108  -7.382 -14.982  1.00  0.70           H  
ATOM   1366 2HB  TYR A  87      20.824  -6.196 -15.206  1.00  0.70           H  
ATOM   1367  HD1 TYR A  87      24.011  -6.349 -14.322  1.00  0.70           H  
ATOM   1368  HD2 TYR A  87      20.256  -5.232 -12.562  1.00  0.70           H  
ATOM   1369  HE1 TYR A  87      25.185  -4.834 -12.764  1.00  0.70           H  
ATOM   1370  HE2 TYR A  87      21.458  -3.745 -11.005  1.00  0.70           H  
ATOM   1371  HH  TYR A  87      24.600  -2.755 -11.446  1.00  0.70           H  
ATOM   1372  N   ARG A  88      19.843  -9.496 -15.372  1.00  0.70           N  
ATOM   1373  CA  ARG A  88      18.929 -10.102 -16.342  1.00  0.70           C  
ATOM   1374  C   ARG A  88      17.629 -10.538 -15.660  1.00  0.70           C  
ATOM   1375  O   ARG A  88      16.534 -10.392 -16.219  1.00  0.70           O  
ATOM   1376  CB  ARG A  88      19.559 -11.310 -17.012  1.00  0.70           C  
ATOM   1377  CG  ARG A  88      20.680 -11.007 -17.987  1.00  0.70           C  
ATOM   1378  CD  ARG A  88      21.269 -12.264 -18.529  1.00  0.70           C  
ATOM   1379  NE  ARG A  88      22.331 -12.022 -19.494  1.00  0.70           N  
ATOM   1380  CZ  ARG A  88      23.158 -12.981 -19.963  1.00  0.70           C  
ATOM   1381  NH1 ARG A  88      23.033 -14.220 -19.538  1.00  0.70           N  
ATOM   1382  NH2 ARG A  88      24.093 -12.684 -20.846  1.00  0.70           N  
ATOM   1383  H   ARG A  88      20.741  -9.908 -15.163  1.00  0.70           H  
ATOM   1384  HA  ARG A  88      18.694  -9.361 -17.105  1.00  0.70           H  
ATOM   1385 1HB  ARG A  88      19.955 -11.979 -16.249  1.00  0.70           H  
ATOM   1386 2HB  ARG A  88      18.791 -11.857 -17.556  1.00  0.70           H  
ATOM   1387 1HG  ARG A  88      20.287 -10.421 -18.817  1.00  0.70           H  
ATOM   1388 2HG  ARG A  88      21.463 -10.443 -17.478  1.00  0.70           H  
ATOM   1389 1HD  ARG A  88      21.684 -12.847 -17.708  1.00  0.70           H  
ATOM   1390 2HD  ARG A  88      20.489 -12.842 -19.022  1.00  0.70           H  
ATOM   1391  HE  ARG A  88      22.451 -11.082 -19.844  1.00  0.70           H  
ATOM   1392 1HH1 ARG A  88      22.320 -14.452 -18.861  1.00  0.70           H  
ATOM   1393 2HH1 ARG A  88      23.650 -14.938 -19.887  1.00  0.70           H  
ATOM   1394 1HH2 ARG A  88      24.192 -11.738 -21.180  1.00  0.70           H  
ATOM   1395 2HH2 ARG A  88      24.707 -13.407 -21.192  1.00  0.70           H  
ATOM   1396  N   THR A  89      17.757 -11.073 -14.444  1.00  0.70           N  
ATOM   1397  CA  THR A  89      16.605 -11.527 -13.687  1.00  0.70           C  
ATOM   1398  C   THR A  89      15.801 -10.323 -13.234  1.00  0.70           C  
ATOM   1399  O   THR A  89      14.568 -10.322 -13.310  1.00  0.70           O  
ATOM   1400  CB  THR A  89      17.004 -12.377 -12.473  1.00  0.70           C  
ATOM   1401  OG1 THR A  89      17.731 -13.536 -12.911  1.00  0.70           O  
ATOM   1402  CG2 THR A  89      15.761 -12.821 -11.739  1.00  0.70           C  
ATOM   1403  H   THR A  89      18.677 -11.148 -14.035  1.00  0.70           H  
ATOM   1404  HA  THR A  89      15.974 -12.132 -14.337  1.00  0.70           H  
ATOM   1405  HB  THR A  89      17.633 -11.786 -11.801  1.00  0.70           H  
ATOM   1406  HG1 THR A  89      17.208 -14.009 -13.564  1.00  0.70           H  
ATOM   1407 1HG2 THR A  89      16.044 -13.424 -10.874  1.00  0.70           H  
ATOM   1408 2HG2 THR A  89      15.207 -11.944 -11.411  1.00  0.70           H  
ATOM   1409 3HG2 THR A  89      15.137 -13.413 -12.406  1.00  0.70           H  
ATOM   1410  N   ALA A  90      16.506  -9.291 -12.751  1.00  0.69           N  
ATOM   1411  CA  ALA A  90      15.836  -8.092 -12.285  1.00  0.69           C  
ATOM   1412  C   ALA A  90      15.022  -7.486 -13.408  1.00  0.69           C  
ATOM   1413  O   ALA A  90      13.864  -7.128 -13.207  1.00  0.69           O  
ATOM   1414  CB  ALA A  90      16.850  -7.081 -11.791  1.00  0.69           C  
ATOM   1415  H   ALA A  90      17.523  -9.349 -12.691  1.00  0.69           H  
ATOM   1416  HA  ALA A  90      15.165  -8.368 -11.473  1.00  0.69           H  
ATOM   1417 1HB  ALA A  90      16.334  -6.193 -11.426  1.00  0.69           H  
ATOM   1418 2HB  ALA A  90      17.431  -7.517 -10.990  1.00  0.69           H  
ATOM   1419 3HB  ALA A  90      17.508  -6.808 -12.605  1.00  0.69           H  
ATOM   1420  N   LEU A  91      15.587  -7.452 -14.620  1.00  0.67           N  
ATOM   1421  CA  LEU A  91      14.853  -6.916 -15.747  1.00  0.67           C  
ATOM   1422  C   LEU A  91      13.633  -7.742 -16.047  1.00  0.67           C  
ATOM   1423  O   LEU A  91      12.567  -7.186 -16.287  1.00  0.67           O  
ATOM   1424  CB  LEU A  91      15.735  -6.842 -16.997  1.00  0.67           C  
ATOM   1425  CG  LEU A  91      16.795  -5.766 -16.972  1.00  0.67           C  
ATOM   1426  CD1 LEU A  91      17.683  -5.889 -18.139  1.00  0.67           C  
ATOM   1427  CD2 LEU A  91      16.116  -4.470 -16.996  1.00  0.67           C  
ATOM   1428  H   LEU A  91      16.547  -7.762 -14.750  1.00  0.67           H  
ATOM   1429  HA  LEU A  91      14.535  -5.908 -15.498  1.00  0.67           H  
ATOM   1430 1HB  LEU A  91      16.240  -7.802 -17.115  1.00  0.67           H  
ATOM   1431 2HB  LEU A  91      15.097  -6.674 -17.868  1.00  0.67           H  
ATOM   1432  HG  LEU A  91      17.399  -5.847 -16.076  1.00  0.67           H  
ATOM   1433 1HD1 LEU A  91      18.402  -5.081 -18.089  1.00  0.67           H  
ATOM   1434 2HD1 LEU A  91      18.195  -6.855 -18.113  1.00  0.67           H  
ATOM   1435 3HD1 LEU A  91      17.103  -5.804 -19.056  1.00  0.67           H  
ATOM   1436 1HD2 LEU A  91      16.845  -3.681 -16.989  1.00  0.67           H  
ATOM   1437 2HD2 LEU A  91      15.509  -4.394 -17.897  1.00  0.67           H  
ATOM   1438 3HD2 LEU A  91      15.493  -4.408 -16.117  1.00  0.67           H  
ATOM   1439  N   ALA A  92      13.747  -9.066 -15.982  1.00  0.66           N  
ATOM   1440  CA  ALA A  92      12.586  -9.894 -16.254  1.00  0.66           C  
ATOM   1441  C   ALA A  92      11.458  -9.603 -15.263  1.00  0.66           C  
ATOM   1442  O   ALA A  92      10.281  -9.514 -15.639  1.00  0.66           O  
ATOM   1443  CB  ALA A  92      12.985 -11.354 -16.175  1.00  0.66           C  
ATOM   1444  H   ALA A  92      14.652  -9.502 -15.790  1.00  0.66           H  
ATOM   1445  HA  ALA A  92      12.229  -9.662 -17.258  1.00  0.66           H  
ATOM   1446 1HB  ALA A  92      12.125 -11.980 -16.400  1.00  0.66           H  
ATOM   1447 2HB  ALA A  92      13.782 -11.550 -16.893  1.00  0.66           H  
ATOM   1448 3HB  ALA A  92      13.342 -11.577 -15.172  1.00  0.66           H  
ATOM   1449  N   ALA A  93      11.821  -9.434 -13.988  1.00  0.65           N  
ATOM   1450  CA  ALA A  93      10.834  -9.140 -12.959  1.00  0.65           C  
ATOM   1451  C   ALA A  93      10.189  -7.778 -13.206  1.00  0.65           C  
ATOM   1452  O   ALA A  93       8.967  -7.637 -13.157  1.00  0.65           O  
ATOM   1453  CB  ALA A  93      11.499  -9.186 -11.592  1.00  0.65           C  
ATOM   1454  H   ALA A  93      12.807  -9.531 -13.735  1.00  0.65           H  
ATOM   1455  HA  ALA A  93      10.051  -9.897 -13.005  1.00  0.65           H  
ATOM   1456 1HB  ALA A  93      10.759  -8.985 -10.812  1.00  0.65           H  
ATOM   1457 2HB  ALA A  93      11.938 -10.171 -11.432  1.00  0.65           H  
ATOM   1458 3HB  ALA A  93      12.284  -8.434 -11.557  1.00  0.65           H  
ATOM   1459  N   LEU A  94      11.015  -6.792 -13.544  1.00  0.64           N  
ATOM   1460  CA  LEU A  94      10.561  -5.430 -13.777  1.00  0.64           C  
ATOM   1461  C   LEU A  94       9.688  -5.310 -15.001  1.00  0.64           C  
ATOM   1462  O   LEU A  94       8.674  -4.607 -14.975  1.00  0.64           O  
ATOM   1463  CB  LEU A  94      11.788  -4.557 -13.859  1.00  0.64           C  
ATOM   1464  CG  LEU A  94      12.467  -4.453 -12.531  1.00  0.64           C  
ATOM   1465  CD1 LEU A  94      13.859  -3.892 -12.647  1.00  0.64           C  
ATOM   1466  CD2 LEU A  94      11.622  -3.547 -11.645  1.00  0.64           C  
ATOM   1467  H   LEU A  94      12.015  -6.984 -13.596  1.00  0.64           H  
ATOM   1468  HA  LEU A  94       9.986  -5.107 -12.929  1.00  0.64           H  
ATOM   1469 1HB  LEU A  94      12.483  -4.982 -14.577  1.00  0.64           H  
ATOM   1470 2HB  LEU A  94      11.497  -3.560 -14.175  1.00  0.64           H  
ATOM   1471  HG  LEU A  94      12.533  -5.432 -12.117  1.00  0.64           H  
ATOM   1472 1HD1 LEU A  94      14.316  -3.845 -11.661  1.00  0.64           H  
ATOM   1473 2HD1 LEU A  94      14.464  -4.525 -13.294  1.00  0.64           H  
ATOM   1474 3HD1 LEU A  94      13.801  -2.940 -13.043  1.00  0.64           H  
ATOM   1475 1HD2 LEU A  94      12.075  -3.468 -10.666  1.00  0.64           H  
ATOM   1476 2HD2 LEU A  94      11.563  -2.561 -12.103  1.00  0.64           H  
ATOM   1477 3HD2 LEU A  94      10.631  -3.950 -11.548  1.00  0.64           H  
ATOM   1478  N   GLU A  95      10.031  -6.019 -16.066  1.00  0.65           N  
ATOM   1479  CA  GLU A  95       9.185  -5.955 -17.232  1.00  0.65           C  
ATOM   1480  C   GLU A  95       7.826  -6.570 -16.888  1.00  0.65           C  
ATOM   1481  O   GLU A  95       6.793  -5.994 -17.224  1.00  0.65           O  
ATOM   1482  CB  GLU A  95       9.852  -6.645 -18.433  1.00  0.65           C  
ATOM   1483  CG  GLU A  95      11.065  -5.871 -19.017  1.00  0.65           C  
ATOM   1484  CD  GLU A  95      11.748  -6.581 -20.178  1.00  0.65           C  
ATOM   1485  OE1 GLU A  95      11.400  -7.705 -20.458  1.00  0.65           O  
ATOM   1486  OE2 GLU A  95      12.608  -5.987 -20.794  1.00  0.65           O  
ATOM   1487  H   GLU A  95      10.878  -6.582 -16.069  1.00  0.65           H  
ATOM   1488  HA  GLU A  95       9.029  -4.909 -17.491  1.00  0.65           H  
ATOM   1489 1HB  GLU A  95      10.206  -7.634 -18.127  1.00  0.65           H  
ATOM   1490 2HB  GLU A  95       9.120  -6.786 -19.227  1.00  0.65           H  
ATOM   1491 1HG  GLU A  95      10.727  -4.891 -19.353  1.00  0.65           H  
ATOM   1492 2HG  GLU A  95      11.790  -5.715 -18.222  1.00  0.65           H  
ATOM   1493  N   ALA A  96       7.810  -7.689 -16.137  1.00  0.66           N  
ATOM   1494  CA  ALA A  96       6.535  -8.304 -15.762  1.00  0.66           C  
ATOM   1495  C   ALA A  96       5.690  -7.353 -14.915  1.00  0.66           C  
ATOM   1496  O   ALA A  96       4.487  -7.193 -15.140  1.00  0.66           O  
ATOM   1497  CB  ALA A  96       6.782  -9.594 -14.991  1.00  0.66           C  
ATOM   1498  H   ALA A  96       8.686  -8.143 -15.864  1.00  0.66           H  
ATOM   1499  HA  ALA A  96       5.984  -8.527 -16.678  1.00  0.66           H  
ATOM   1500 1HB  ALA A  96       5.830 -10.054 -14.738  1.00  0.66           H  
ATOM   1501 2HB  ALA A  96       7.370 -10.275 -15.607  1.00  0.66           H  
ATOM   1502 3HB  ALA A  96       7.331  -9.371 -14.078  1.00  0.66           H  
ATOM   1503  N   LEU A  97       6.340  -6.648 -13.993  1.00  0.68           N  
ATOM   1504  CA  LEU A  97       5.646  -5.696 -13.140  1.00  0.68           C  
ATOM   1505  C   LEU A  97       5.018  -4.575 -13.937  1.00  0.68           C  
ATOM   1506  O   LEU A  97       3.871  -4.201 -13.691  1.00  0.68           O  
ATOM   1507  CB  LEU A  97       6.653  -5.122 -12.150  1.00  0.68           C  
ATOM   1508  CG  LEU A  97       7.061  -6.040 -11.066  1.00  0.68           C  
ATOM   1509  CD1 LEU A  97       8.264  -5.540 -10.382  1.00  0.68           C  
ATOM   1510  CD2 LEU A  97       5.933  -6.081 -10.087  1.00  0.68           C  
ATOM   1511  H   LEU A  97       7.335  -6.816 -13.847  1.00  0.68           H  
ATOM   1512  HA  LEU A  97       4.864  -6.224 -12.600  1.00  0.68           H  
ATOM   1513 1HB  LEU A  97       7.544  -4.833 -12.693  1.00  0.68           H  
ATOM   1514 2HB  LEU A  97       6.225  -4.227 -11.697  1.00  0.68           H  
ATOM   1515  HG  LEU A  97       7.267  -7.029 -11.462  1.00  0.68           H  
ATOM   1516 1HD1 LEU A  97       8.499  -6.231  -9.629  1.00  0.68           H  
ATOM   1517 2HD1 LEU A  97       9.065  -5.497 -11.061  1.00  0.68           H  
ATOM   1518 3HD1 LEU A  97       8.079  -4.555  -9.963  1.00  0.68           H  
ATOM   1519 1HD2 LEU A  97       6.177  -6.702  -9.268  1.00  0.68           H  
ATOM   1520 2HD2 LEU A  97       5.743  -5.075  -9.711  1.00  0.68           H  
ATOM   1521 3HD2 LEU A  97       5.056  -6.455 -10.580  1.00  0.68           H  
ATOM   1522  N   LEU A  98       5.753  -4.059 -14.906  1.00  0.70           N  
ATOM   1523  CA  LEU A  98       5.272  -2.977 -15.739  1.00  0.70           C  
ATOM   1524  C   LEU A  98       4.208  -3.401 -16.732  1.00  0.70           C  
ATOM   1525  O   LEU A  98       3.317  -2.619 -17.043  1.00  0.70           O  
ATOM   1526  CB  LEU A  98       6.477  -2.303 -16.363  1.00  0.70           C  
ATOM   1527  CG  LEU A  98       7.246  -1.555 -15.302  1.00  0.70           C  
ATOM   1528  CD1 LEU A  98       8.549  -1.087 -15.819  1.00  0.70           C  
ATOM   1529  CD2 LEU A  98       6.357  -0.383 -14.846  1.00  0.70           C  
ATOM   1530  H   LEU A  98       6.701  -4.412 -15.054  1.00  0.70           H  
ATOM   1531  HA  LEU A  98       4.813  -2.242 -15.080  1.00  0.70           H  
ATOM   1532 1HB  LEU A  98       7.127  -3.065 -16.802  1.00  0.70           H  
ATOM   1533 2HB  LEU A  98       6.153  -1.607 -17.134  1.00  0.70           H  
ATOM   1534  HG  LEU A  98       7.446  -2.215 -14.457  1.00  0.70           H  
ATOM   1535 1HD1 LEU A  98       9.072  -0.568 -15.037  1.00  0.70           H  
ATOM   1536 2HD1 LEU A  98       9.113  -1.961 -16.112  1.00  0.70           H  
ATOM   1537 3HD1 LEU A  98       8.406  -0.429 -16.671  1.00  0.70           H  
ATOM   1538 1HD2 LEU A  98       6.856   0.174 -14.080  1.00  0.70           H  
ATOM   1539 2HD2 LEU A  98       6.148   0.272 -15.689  1.00  0.70           H  
ATOM   1540 3HD2 LEU A  98       5.414  -0.764 -14.452  1.00  0.70           H  
ATOM   1541  N   GLU A  99       4.271  -4.627 -17.239  1.00  0.72           N  
ATOM   1542  CA  GLU A  99       3.206  -5.070 -18.127  1.00  0.72           C  
ATOM   1543  C   GLU A  99       1.887  -5.149 -17.351  1.00  0.72           C  
ATOM   1544  O   GLU A  99       0.833  -4.752 -17.852  1.00  0.72           O  
ATOM   1545  CB  GLU A  99       3.540  -6.424 -18.759  1.00  0.72           C  
ATOM   1546  CG  GLU A  99       4.662  -6.390 -19.815  1.00  0.72           C  
ATOM   1547  CD  GLU A  99       5.024  -7.763 -20.353  1.00  0.72           C  
ATOM   1548  OE1 GLU A  99       4.507  -8.739 -19.858  1.00  0.72           O  
ATOM   1549  OE2 GLU A  99       5.817  -7.830 -21.265  1.00  0.72           O  
ATOM   1550  H   GLU A  99       5.052  -5.245 -17.013  1.00  0.72           H  
ATOM   1551  HA  GLU A  99       3.091  -4.335 -18.923  1.00  0.72           H  
ATOM   1552 1HB  GLU A  99       3.846  -7.117 -17.972  1.00  0.72           H  
ATOM   1553 2HB  GLU A  99       2.646  -6.835 -19.226  1.00  0.72           H  
ATOM   1554 1HG  GLU A  99       4.334  -5.767 -20.646  1.00  0.72           H  
ATOM   1555 2HG  GLU A  99       5.542  -5.925 -19.385  1.00  0.72           H  
ATOM   1556  N   GLU A 100       1.962  -5.633 -16.103  1.00  0.74           N  
ATOM   1557  CA  GLU A 100       0.790  -5.749 -15.238  1.00  0.74           C  
ATOM   1558  C   GLU A 100       0.337  -4.408 -14.641  1.00  0.74           C  
ATOM   1559  O   GLU A 100      -0.861  -4.178 -14.454  1.00  0.74           O  
ATOM   1560  CB  GLU A 100       1.075  -6.736 -14.114  1.00  0.74           C  
ATOM   1561  CG  GLU A 100       1.251  -8.204 -14.556  1.00  0.74           C  
ATOM   1562  CD  GLU A 100       0.005  -8.817 -15.152  1.00  0.74           C  
ATOM   1563  OE1 GLU A 100      -1.029  -8.722 -14.537  1.00  0.74           O  
ATOM   1564  OE2 GLU A 100       0.089  -9.390 -16.216  1.00  0.74           O  
ATOM   1565  H   GLU A 100       2.865  -5.967 -15.756  1.00  0.74           H  
ATOM   1566  HA  GLU A 100      -0.029  -6.141 -15.838  1.00  0.74           H  
ATOM   1567 1HB  GLU A 100       2.004  -6.429 -13.626  1.00  0.74           H  
ATOM   1568 2HB  GLU A 100       0.280  -6.690 -13.373  1.00  0.74           H  
ATOM   1569 1HG  GLU A 100       2.048  -8.243 -15.300  1.00  0.74           H  
ATOM   1570 2HG  GLU A 100       1.568  -8.795 -13.700  1.00  0.74           H  
ATOM   1571  N   HIS A 101       1.289  -3.520 -14.354  1.00  0.76           N  
ATOM   1572  CA  HIS A 101       0.997  -2.229 -13.745  1.00  0.76           C  
ATOM   1573  C   HIS A 101       1.854  -1.096 -14.342  1.00  0.76           C  
ATOM   1574  O   HIS A 101       2.779  -0.611 -13.687  1.00  0.76           O  
ATOM   1575  CB  HIS A 101       1.235  -2.295 -12.234  1.00  0.76           C  
ATOM   1576  CG  HIS A 101       0.693  -1.117 -11.481  1.00  0.76           C  
ATOM   1577  ND1 HIS A 101       0.802  -0.997 -10.110  1.00  0.76           N  
ATOM   1578  CD2 HIS A 101       0.029  -0.017 -11.902  1.00  0.76           C  
ATOM   1579  CE1 HIS A 101       0.234   0.130  -9.723  1.00  0.76           C  
ATOM   1580  NE2 HIS A 101      -0.244   0.742 -10.789  1.00  0.76           N  
ATOM   1581  H   HIS A 101       2.263  -3.768 -14.511  1.00  0.76           H  
ATOM   1582  HA  HIS A 101      -0.051  -1.984 -13.898  1.00  0.76           H  
ATOM   1583 1HB  HIS A 101       0.772  -3.200 -11.835  1.00  0.76           H  
ATOM   1584 2HB  HIS A 101       2.307  -2.364 -12.042  1.00  0.76           H  
ATOM   1585  HD1 HIS A 101       1.239  -1.651  -9.490  1.00  0.76           H  
ATOM   1586  HD2 HIS A 101      -0.290   0.321 -12.889  1.00  0.76           H  
ATOM   1587  HE1 HIS A 101       0.218   0.410  -8.670  1.00  0.76           H  
ATOM   1588  N   PRO A 102       1.536  -0.614 -15.558  1.00  0.77           N  
ATOM   1589  CA  PRO A 102       2.275   0.372 -16.343  1.00  0.77           C  
ATOM   1590  C   PRO A 102       2.506   1.712 -15.646  1.00  0.77           C  
ATOM   1591  O   PRO A 102       3.391   2.475 -16.039  1.00  0.77           O  
ATOM   1592  CB  PRO A 102       1.367   0.579 -17.559  1.00  0.77           C  
ATOM   1593  CG  PRO A 102       0.559  -0.684 -17.664  1.00  0.77           C  
ATOM   1594  CD  PRO A 102       0.309  -1.102 -16.247  1.00  0.77           C  
ATOM   1595  HA  PRO A 102       3.238  -0.075 -16.647  1.00  0.77           H  
ATOM   1596 1HB  PRO A 102       0.741   1.478 -17.402  1.00  0.77           H  
ATOM   1597 2HB  PRO A 102       1.972   0.766 -18.455  1.00  0.77           H  
ATOM   1598 1HG  PRO A 102      -0.368  -0.507 -18.225  1.00  0.77           H  
ATOM   1599 2HG  PRO A 102       1.128  -1.454 -18.219  1.00  0.77           H  
ATOM   1600 1HD  PRO A 102      -0.592  -0.623 -15.845  1.00  0.77           H  
ATOM   1601 2HD  PRO A 102       0.237  -2.179 -16.263  1.00  0.77           H  
ATOM   1602  N   ASP A 103       1.699   2.014 -14.628  1.00  0.77           N  
ATOM   1603  CA  ASP A 103       1.789   3.275 -13.904  1.00  0.77           C  
ATOM   1604  C   ASP A 103       2.722   3.189 -12.693  1.00  0.77           C  
ATOM   1605  O   ASP A 103       2.917   4.165 -11.957  1.00  0.77           O  
ATOM   1606  CB  ASP A 103       0.395   3.706 -13.459  1.00  0.77           C  
ATOM   1607  CG  ASP A 103      -0.511   4.018 -14.644  1.00  0.77           C  
ATOM   1608  OD1 ASP A 103      -0.038   4.595 -15.593  1.00  0.77           O  
ATOM   1609  OD2 ASP A 103      -1.661   3.660 -14.598  1.00  0.77           O  
ATOM   1610  H   ASP A 103       0.996   1.354 -14.339  1.00  0.77           H  
ATOM   1611  HA  ASP A 103       2.184   4.032 -14.582  1.00  0.77           H  
ATOM   1612 1HB  ASP A 103      -0.059   2.918 -12.859  1.00  0.77           H  
ATOM   1613 2HB  ASP A 103       0.470   4.593 -12.830  1.00  0.77           H  
ATOM   1614  N   ASP A 104       3.345   2.035 -12.495  1.00  0.75           N  
ATOM   1615  CA  ASP A 104       4.226   1.892 -11.358  1.00  0.75           C  
ATOM   1616  C   ASP A 104       5.557   2.570 -11.611  1.00  0.75           C  
ATOM   1617  O   ASP A 104       6.531   1.964 -12.067  1.00  0.75           O  
ATOM   1618  CB  ASP A 104       4.412   0.414 -11.039  1.00  0.75           C  
ATOM   1619  CG  ASP A 104       5.294   0.119  -9.833  1.00  0.75           C  
ATOM   1620  OD1 ASP A 104       6.040   0.990  -9.444  1.00  0.75           O  
ATOM   1621  OD2 ASP A 104       5.238  -0.976  -9.317  1.00  0.75           O  
ATOM   1622  H   ASP A 104       3.185   1.236 -13.107  1.00  0.75           H  
ATOM   1623  HA  ASP A 104       3.756   2.368 -10.497  1.00  0.75           H  
ATOM   1624 1HB  ASP A 104       3.438  -0.035 -10.870  1.00  0.75           H  
ATOM   1625 2HB  ASP A 104       4.835  -0.086 -11.911  1.00  0.75           H  
ATOM   1626  N   ALA A 105       5.600   3.845 -11.242  1.00  0.74           N  
ATOM   1627  CA  ALA A 105       6.775   4.667 -11.460  1.00  0.74           C  
ATOM   1628  C   ALA A 105       8.014   4.086 -10.789  1.00  0.74           C  
ATOM   1629  O   ALA A 105       9.105   4.187 -11.349  1.00  0.74           O  
ATOM   1630  CB  ALA A 105       6.539   6.074 -10.942  1.00  0.74           C  
ATOM   1631  H   ALA A 105       4.730   4.249 -10.901  1.00  0.74           H  
ATOM   1632  HA  ALA A 105       6.957   4.711 -12.532  1.00  0.74           H  
ATOM   1633 1HB  ALA A 105       7.417   6.687 -11.141  1.00  0.74           H  
ATOM   1634 2HB  ALA A 105       5.671   6.503 -11.445  1.00  0.74           H  
ATOM   1635 3HB  ALA A 105       6.357   6.037  -9.870  1.00  0.74           H  
ATOM   1636  N   GLU A 106       7.882   3.484  -9.599  1.00  0.72           N  
ATOM   1637  CA  GLU A 106       9.083   2.950  -8.959  1.00  0.72           C  
ATOM   1638  C   GLU A 106       9.641   1.797  -9.779  1.00  0.72           C  
ATOM   1639  O   GLU A 106      10.857   1.686  -9.966  1.00  0.72           O  
ATOM   1640  CB  GLU A 106       8.820   2.507  -7.517  1.00  0.72           C  
ATOM   1641  CG  GLU A 106       8.566   3.664  -6.527  1.00  0.72           C  
ATOM   1642  CD  GLU A 106       8.336   3.207  -5.091  1.00  0.72           C  
ATOM   1643  OE1 GLU A 106       8.167   2.036  -4.872  1.00  0.72           O  
ATOM   1644  OE2 GLU A 106       8.352   4.040  -4.217  1.00  0.72           O  
ATOM   1645  H   GLU A 106       6.968   3.369  -9.174  1.00  0.72           H  
ATOM   1646  HA  GLU A 106       9.837   3.738  -8.934  1.00  0.72           H  
ATOM   1647 1HB  GLU A 106       7.949   1.846  -7.496  1.00  0.72           H  
ATOM   1648 2HB  GLU A 106       9.672   1.934  -7.154  1.00  0.72           H  
ATOM   1649 1HG  GLU A 106       9.424   4.338  -6.551  1.00  0.72           H  
ATOM   1650 2HG  GLU A 106       7.694   4.222  -6.868  1.00  0.72           H  
ATOM   1651  N   ALA A 107       8.758   0.946 -10.308  1.00  0.69           N  
ATOM   1652  CA  ALA A 107       9.228  -0.144 -11.150  1.00  0.69           C  
ATOM   1653  C   ALA A 107       9.915   0.429 -12.380  1.00  0.69           C  
ATOM   1654  O   ALA A 107      10.932  -0.101 -12.825  1.00  0.69           O  
ATOM   1655  CB  ALA A 107       8.097  -1.062 -11.545  1.00  0.69           C  
ATOM   1656  H   ALA A 107       7.753   1.056 -10.111  1.00  0.69           H  
ATOM   1657  HA  ALA A 107       9.962  -0.719 -10.589  1.00  0.69           H  
ATOM   1658 1HB  ALA A 107       8.476  -1.871 -12.163  1.00  0.69           H  
ATOM   1659 2HB  ALA A 107       7.639  -1.474 -10.645  1.00  0.69           H  
ATOM   1660 3HB  ALA A 107       7.363  -0.506 -12.084  1.00  0.69           H  
ATOM   1661  N   ARG A 108       9.386   1.536 -12.920  1.00  0.67           N  
ATOM   1662  CA  ARG A 108      10.011   2.157 -14.085  1.00  0.67           C  
ATOM   1663  C   ARG A 108      11.394   2.699 -13.759  1.00  0.67           C  
ATOM   1664  O   ARG A 108      12.328   2.524 -14.546  1.00  0.67           O  
ATOM   1665  CB  ARG A 108       9.142   3.264 -14.665  1.00  0.67           C  
ATOM   1666  CG  ARG A 108       7.932   2.752 -15.363  1.00  0.67           C  
ATOM   1667  CD  ARG A 108       7.120   3.787 -15.988  1.00  0.67           C  
ATOM   1668  NE  ARG A 108       6.004   3.188 -16.680  1.00  0.67           N  
ATOM   1669  CZ  ARG A 108       6.057   2.695 -17.925  1.00  0.67           C  
ATOM   1670  NH1 ARG A 108       7.166   2.741 -18.634  1.00  0.67           N  
ATOM   1671  NH2 ARG A 108       4.972   2.165 -18.411  1.00  0.67           N  
ATOM   1672  H   ARG A 108       8.526   1.922 -12.524  1.00  0.67           H  
ATOM   1673  HA  ARG A 108      10.126   1.403 -14.856  1.00  0.67           H  
ATOM   1674 1HB  ARG A 108       8.822   3.928 -13.874  1.00  0.67           H  
ATOM   1675 2HB  ARG A 108       9.721   3.851 -15.375  1.00  0.67           H  
ATOM   1676 1HG  ARG A 108       8.210   2.015 -16.111  1.00  0.67           H  
ATOM   1677 2HG  ARG A 108       7.307   2.297 -14.610  1.00  0.67           H  
ATOM   1678 1HD  ARG A 108       6.728   4.456 -15.222  1.00  0.67           H  
ATOM   1679 2HD  ARG A 108       7.712   4.350 -16.706  1.00  0.67           H  
ATOM   1680  HE  ARG A 108       5.097   3.098 -16.199  1.00  0.67           H  
ATOM   1681 1HH1 ARG A 108       7.997   3.155 -18.241  1.00  0.67           H  
ATOM   1682 2HH1 ARG A 108       7.181   2.363 -19.570  1.00  0.67           H  
ATOM   1683 1HH2 ARG A 108       4.150   2.157 -17.798  1.00  0.67           H  
ATOM   1684 2HH2 ARG A 108       4.952   1.778 -19.339  1.00  0.67           H  
ATOM   1685  N   GLU A 109      11.565   3.309 -12.583  1.00  0.65           N  
ATOM   1686  CA  GLU A 109      12.894   3.800 -12.237  1.00  0.65           C  
ATOM   1687  C   GLU A 109      13.868   2.626 -12.115  1.00  0.65           C  
ATOM   1688  O   GLU A 109      15.013   2.710 -12.573  1.00  0.65           O  
ATOM   1689  CB  GLU A 109      12.877   4.631 -10.943  1.00  0.65           C  
ATOM   1690  CG  GLU A 109      12.197   6.010 -11.062  1.00  0.65           C  
ATOM   1691  CD  GLU A 109      12.251   6.834  -9.773  1.00  0.65           C  
ATOM   1692  OE1 GLU A 109      12.713   6.332  -8.773  1.00  0.65           O  
ATOM   1693  OE2 GLU A 109      11.838   7.973  -9.806  1.00  0.65           O  
ATOM   1694  H   GLU A 109      10.769   3.454 -11.960  1.00  0.65           H  
ATOM   1695  HA  GLU A 109      13.244   4.443 -13.045  1.00  0.65           H  
ATOM   1696 1HB  GLU A 109      12.345   4.071 -10.171  1.00  0.65           H  
ATOM   1697 2HB  GLU A 109      13.896   4.783 -10.594  1.00  0.65           H  
ATOM   1698 1HG  GLU A 109      12.677   6.572 -11.862  1.00  0.65           H  
ATOM   1699 2HG  GLU A 109      11.155   5.855 -11.342  1.00  0.65           H  
ATOM   1700  N   LEU A 110      13.401   1.516 -11.531  1.00  0.63           N  
ATOM   1701  CA  LEU A 110      14.225   0.322 -11.409  1.00  0.63           C  
ATOM   1702  C   LEU A 110      14.527  -0.303 -12.765  1.00  0.63           C  
ATOM   1703  O   LEU A 110      15.647  -0.762 -13.003  1.00  0.63           O  
ATOM   1704  CB  LEU A 110      13.537  -0.719 -10.527  1.00  0.63           C  
ATOM   1705  CG  LEU A 110      13.443  -0.446  -9.047  1.00  0.63           C  
ATOM   1706  CD1 LEU A 110      12.531  -1.484  -8.420  1.00  0.63           C  
ATOM   1707  CD2 LEU A 110      14.847  -0.540  -8.431  1.00  0.63           C  
ATOM   1708  H   LEU A 110      12.452   1.515 -11.149  1.00  0.63           H  
ATOM   1709  HA  LEU A 110      15.168   0.605 -10.944  1.00  0.63           H  
ATOM   1710 1HB  LEU A 110      12.523  -0.824 -10.883  1.00  0.63           H  
ATOM   1711 2HB  LEU A 110      14.045  -1.666 -10.650  1.00  0.63           H  
ATOM   1712  HG  LEU A 110      13.015   0.545  -8.879  1.00  0.63           H  
ATOM   1713 1HD1 LEU A 110      12.446  -1.292  -7.359  1.00  0.63           H  
ATOM   1714 2HD1 LEU A 110      11.551  -1.416  -8.878  1.00  0.63           H  
ATOM   1715 3HD1 LEU A 110      12.939  -2.481  -8.581  1.00  0.63           H  
ATOM   1716 1HD2 LEU A 110      14.786  -0.355  -7.359  1.00  0.63           H  
ATOM   1717 2HD2 LEU A 110      15.256  -1.539  -8.606  1.00  0.63           H  
ATOM   1718 3HD2 LEU A 110      15.498   0.204  -8.893  1.00  0.63           H  
ATOM   1719  N   LEU A 111      13.546  -0.303 -13.677  1.00  0.62           N  
ATOM   1720  CA  LEU A 111      13.752  -0.904 -14.986  1.00  0.62           C  
ATOM   1721  C   LEU A 111      14.836  -0.137 -15.705  1.00  0.62           C  
ATOM   1722  O   LEU A 111      15.782  -0.727 -16.234  1.00  0.62           O  
ATOM   1723  CB  LEU A 111      12.483  -0.877 -15.848  1.00  0.62           C  
ATOM   1724  CG  LEU A 111      12.673  -1.553 -17.214  1.00  0.62           C  
ATOM   1725  CD1 LEU A 111      12.931  -3.007 -16.974  1.00  0.62           C  
ATOM   1726  CD2 LEU A 111      11.492  -1.353 -18.122  1.00  0.62           C  
ATOM   1727  H   LEU A 111      12.634   0.075 -13.439  1.00  0.62           H  
ATOM   1728  HA  LEU A 111      14.087  -1.926 -14.880  1.00  0.62           H  
ATOM   1729 1HB  LEU A 111      11.679  -1.379 -15.312  1.00  0.62           H  
ATOM   1730 2HB  LEU A 111      12.192   0.160 -16.016  1.00  0.62           H  
ATOM   1731  HG  LEU A 111      13.549  -1.140 -17.672  1.00  0.62           H  
ATOM   1732 1HD1 LEU A 111      13.124  -3.515 -17.922  1.00  0.62           H  
ATOM   1733 2HD1 LEU A 111      13.777  -3.095 -16.328  1.00  0.62           H  
ATOM   1734 3HD1 LEU A 111      12.063  -3.452 -16.504  1.00  0.62           H  
ATOM   1735 1HD2 LEU A 111      11.685  -1.844 -19.074  1.00  0.62           H  
ATOM   1736 2HD2 LEU A 111      10.619  -1.782 -17.680  1.00  0.62           H  
ATOM   1737 3HD2 LEU A 111      11.336  -0.287 -18.284  1.00  0.62           H  
ATOM   1738  N   GLU A 112      14.726   1.192 -15.706  1.00  0.61           N  
ATOM   1739  CA  GLU A 112      15.717   1.981 -16.409  1.00  0.61           C  
ATOM   1740  C   GLU A 112      17.089   1.837 -15.763  1.00  0.61           C  
ATOM   1741  O   GLU A 112      18.095   1.724 -16.471  1.00  0.61           O  
ATOM   1742  CB  GLU A 112      15.303   3.457 -16.440  1.00  0.61           C  
ATOM   1743  CG  GLU A 112      14.078   3.794 -17.331  1.00  0.61           C  
ATOM   1744  CD  GLU A 112      14.303   3.553 -18.823  1.00  0.61           C  
ATOM   1745  OE1 GLU A 112      15.286   4.018 -19.344  1.00  0.61           O  
ATOM   1746  OE2 GLU A 112      13.473   2.908 -19.444  1.00  0.61           O  
ATOM   1747  H   GLU A 112      13.939   1.646 -15.239  1.00  0.61           H  
ATOM   1748  HA  GLU A 112      15.783   1.618 -17.431  1.00  0.61           H  
ATOM   1749 1HB  GLU A 112      15.061   3.775 -15.421  1.00  0.61           H  
ATOM   1750 2HB  GLU A 112      16.142   4.061 -16.779  1.00  0.61           H  
ATOM   1751 1HG  GLU A 112      13.241   3.173 -17.003  1.00  0.61           H  
ATOM   1752 2HG  GLU A 112      13.802   4.834 -17.171  1.00  0.61           H  
ATOM   1753  N   ALA A 113      17.151   1.782 -14.426  1.00  0.60           N  
ATOM   1754  CA  ALA A 113      18.442   1.621 -13.779  1.00  0.60           C  
ATOM   1755  C   ALA A 113      19.072   0.292 -14.158  1.00  0.60           C  
ATOM   1756  O   ALA A 113      20.258   0.222 -14.478  1.00  0.60           O  
ATOM   1757  CB  ALA A 113      18.292   1.703 -12.272  1.00  0.60           C  
ATOM   1758  H   ALA A 113      16.311   1.892 -13.856  1.00  0.60           H  
ATOM   1759  HA  ALA A 113      19.095   2.422 -14.123  1.00  0.60           H  
ATOM   1760 1HB  ALA A 113      19.264   1.605 -11.805  1.00  0.60           H  
ATOM   1761 2HB  ALA A 113      17.852   2.663 -12.006  1.00  0.60           H  
ATOM   1762 3HB  ALA A 113      17.638   0.898 -11.931  1.00  0.60           H  
ATOM   1763  N   ALA A 114      18.272  -0.772 -14.155  1.00  0.59           N  
ATOM   1764  CA  ALA A 114      18.778  -2.088 -14.496  1.00  0.59           C  
ATOM   1765  C   ALA A 114      19.254  -2.133 -15.942  1.00  0.59           C  
ATOM   1766  O   ALA A 114      20.306  -2.712 -16.229  1.00  0.59           O  
ATOM   1767  CB  ALA A 114      17.706  -3.113 -14.230  1.00  0.59           C  
ATOM   1768  H   ALA A 114      17.293  -0.675 -13.886  1.00  0.59           H  
ATOM   1769  HA  ALA A 114      19.636  -2.306 -13.866  1.00  0.59           H  
ATOM   1770 1HB  ALA A 114      18.079  -4.108 -14.461  1.00  0.59           H  
ATOM   1771 2HB  ALA A 114      17.409  -3.067 -13.187  1.00  0.59           H  
ATOM   1772 3HB  ALA A 114      16.849  -2.881 -14.843  1.00  0.59           H  
ATOM   1773  N   LYS A 115      18.521  -1.487 -16.857  1.00  0.59           N  
ATOM   1774  CA  LYS A 115      18.951  -1.476 -18.249  1.00  0.59           C  
ATOM   1775  C   LYS A 115      20.260  -0.705 -18.389  1.00  0.59           C  
ATOM   1776  O   LYS A 115      21.155  -1.115 -19.134  1.00  0.59           O  
ATOM   1777  CB  LYS A 115      17.884  -0.874 -19.161  1.00  0.59           C  
ATOM   1778  CG  LYS A 115      16.629  -1.733 -19.376  1.00  0.59           C  
ATOM   1779  CD  LYS A 115      15.768  -1.149 -20.488  1.00  0.59           C  
ATOM   1780  CE  LYS A 115      15.187   0.193 -20.072  1.00  0.59           C  
ATOM   1781  NZ  LYS A 115      14.268   0.772 -21.096  1.00  0.59           N  
ATOM   1782  H   LYS A 115      17.648  -1.028 -16.589  1.00  0.59           H  
ATOM   1783  HA  LYS A 115      19.129  -2.503 -18.564  1.00  0.59           H  
ATOM   1784 1HB  LYS A 115      17.554   0.079 -18.734  1.00  0.59           H  
ATOM   1785 2HB  LYS A 115      18.318  -0.660 -20.136  1.00  0.59           H  
ATOM   1786 1HG  LYS A 115      16.921  -2.751 -19.637  1.00  0.59           H  
ATOM   1787 2HG  LYS A 115      16.047  -1.766 -18.462  1.00  0.59           H  
ATOM   1788 1HD  LYS A 115      16.367  -1.017 -21.390  1.00  0.59           H  
ATOM   1789 2HD  LYS A 115      14.949  -1.834 -20.709  1.00  0.59           H  
ATOM   1790 1HE  LYS A 115      14.641   0.069 -19.155  1.00  0.59           H  
ATOM   1791 2HE  LYS A 115      16.000   0.897 -19.898  1.00  0.59           H  
ATOM   1792 1HZ  LYS A 115      13.929   1.667 -20.707  1.00  0.59           H  
ATOM   1793 2HZ  LYS A 115      14.759   0.935 -21.960  1.00  0.59           H  
ATOM   1794 3HZ  LYS A 115      13.491   0.158 -21.257  1.00  0.59           H  
ATOM   1795  N   LYS A 116      20.391   0.402 -17.651  1.00  0.60           N  
ATOM   1796  CA  LYS A 116      21.606   1.201 -17.696  1.00  0.60           C  
ATOM   1797  C   LYS A 116      22.782   0.336 -17.275  1.00  0.60           C  
ATOM   1798  O   LYS A 116      23.810   0.300 -17.953  1.00  0.60           O  
ATOM   1799  CB  LYS A 116      21.475   2.430 -16.788  1.00  0.60           C  
ATOM   1800  CG  LYS A 116      22.670   3.393 -16.760  1.00  0.60           C  
ATOM   1801  CD  LYS A 116      22.355   4.596 -15.852  1.00  0.60           C  
ATOM   1802  CE  LYS A 116      23.462   5.649 -15.867  1.00  0.60           C  
ATOM   1803  NZ  LYS A 116      24.708   5.153 -15.237  1.00  0.60           N  
ATOM   1804  H   LYS A 116      19.619   0.715 -17.061  1.00  0.60           H  
ATOM   1805  HA  LYS A 116      21.775   1.530 -18.721  1.00  0.60           H  
ATOM   1806 1HB  LYS A 116      20.587   2.994 -17.077  1.00  0.60           H  
ATOM   1807 2HB  LYS A 116      21.319   2.097 -15.767  1.00  0.60           H  
ATOM   1808 1HG  LYS A 116      23.553   2.872 -16.370  1.00  0.60           H  
ATOM   1809 2HG  LYS A 116      22.890   3.744 -17.767  1.00  0.60           H  
ATOM   1810 1HD  LYS A 116      21.421   5.057 -16.177  1.00  0.60           H  
ATOM   1811 2HD  LYS A 116      22.222   4.240 -14.829  1.00  0.60           H  
ATOM   1812 1HE  LYS A 116      23.677   5.929 -16.897  1.00  0.60           H  
ATOM   1813 2HE  LYS A 116      23.123   6.530 -15.324  1.00  0.60           H  
ATOM   1814 1HZ  LYS A 116      25.425   5.858 -15.268  1.00  0.60           H  
ATOM   1815 2HZ  LYS A 116      24.544   4.890 -14.283  1.00  0.60           H  
ATOM   1816 3HZ  LYS A 116      25.052   4.332 -15.753  1.00  0.60           H  
ATOM   1817  N   GLU A 117      22.611  -0.401 -16.173  1.00  0.62           N  
ATOM   1818  CA  GLU A 117      23.682  -1.252 -15.678  1.00  0.62           C  
ATOM   1819  C   GLU A 117      24.029  -2.356 -16.688  1.00  0.62           C  
ATOM   1820  O   GLU A 117      25.210  -2.631 -16.918  1.00  0.62           O  
ATOM   1821  CB  GLU A 117      23.252  -1.865 -14.347  1.00  0.62           C  
ATOM   1822  CG  GLU A 117      23.157  -0.876 -13.143  1.00  0.62           C  
ATOM   1823  CD  GLU A 117      24.493  -0.444 -12.556  1.00  0.62           C  
ATOM   1824  OE1 GLU A 117      25.260  -1.310 -12.149  1.00  0.62           O  
ATOM   1825  OE2 GLU A 117      24.736   0.736 -12.486  1.00  0.62           O  
ATOM   1826  H   GLU A 117      21.734  -0.333 -15.656  1.00  0.62           H  
ATOM   1827  HA  GLU A 117      24.564  -0.640 -15.515  1.00  0.62           H  
ATOM   1828 1HB  GLU A 117      22.289  -2.365 -14.461  1.00  0.62           H  
ATOM   1829 2HB  GLU A 117      23.979  -2.607 -14.092  1.00  0.62           H  
ATOM   1830 1HG  GLU A 117      22.633   0.017 -13.485  1.00  0.62           H  
ATOM   1831 2HG  GLU A 117      22.550  -1.328 -12.364  1.00  0.62           H  
ATOM   1832  N   MET A 118      23.032  -2.932 -17.366  1.00  0.66           N  
ATOM   1833  CA  MET A 118      23.332  -3.934 -18.386  1.00  0.66           C  
ATOM   1834  C   MET A 118      24.177  -3.329 -19.502  1.00  0.66           C  
ATOM   1835  O   MET A 118      25.100  -3.970 -20.025  1.00  0.66           O  
ATOM   1836  CB  MET A 118      22.052  -4.519 -18.977  1.00  0.66           C  
ATOM   1837  CG  MET A 118      21.294  -5.466 -18.106  1.00  0.66           C  
ATOM   1838  SD  MET A 118      22.143  -7.015 -17.779  1.00  0.66           S  
ATOM   1839  CE  MET A 118      21.881  -7.843 -19.321  1.00  0.66           C  
ATOM   1840  H   MET A 118      22.062  -2.698 -17.142  1.00  0.66           H  
ATOM   1841  HA  MET A 118      23.906  -4.734 -17.923  1.00  0.66           H  
ATOM   1842 1HB  MET A 118      21.381  -3.712 -19.262  1.00  0.66           H  
ATOM   1843 2HB  MET A 118      22.305  -5.052 -19.878  1.00  0.66           H  
ATOM   1844 1HG  MET A 118      21.024  -4.985 -17.171  1.00  0.66           H  
ATOM   1845 2HG  MET A 118      20.406  -5.713 -18.645  1.00  0.66           H  
ATOM   1846 1HE  MET A 118      22.335  -8.824 -19.295  1.00  0.66           H  
ATOM   1847 2HE  MET A 118      20.809  -7.936 -19.510  1.00  0.66           H  
ATOM   1848 3HE  MET A 118      22.327  -7.265 -20.104  1.00  0.66           H  
ATOM   1849  N   GLU A 119      23.892  -2.085 -19.882  1.00  0.74           N  
ATOM   1850  CA  GLU A 119      24.703  -1.474 -20.921  1.00  0.74           C  
ATOM   1851  C   GLU A 119      26.122  -1.160 -20.426  1.00  0.74           C  
ATOM   1852  O   GLU A 119      27.098  -1.450 -21.120  1.00  0.74           O  
ATOM   1853  CB  GLU A 119      24.025  -0.209 -21.458  1.00  0.74           C  
ATOM   1854  CG  GLU A 119      22.779  -0.468 -22.319  1.00  0.74           C  
ATOM   1855  CD  GLU A 119      23.112  -1.210 -23.589  1.00  0.74           C  
ATOM   1856  OE1 GLU A 119      23.994  -0.783 -24.288  1.00  0.74           O  
ATOM   1857  OE2 GLU A 119      22.475  -2.196 -23.870  1.00  0.74           O  
ATOM   1858  H   GLU A 119      23.105  -1.581 -19.461  1.00  0.74           H  
ATOM   1859  HA  GLU A 119      24.787  -2.180 -21.746  1.00  0.74           H  
ATOM   1860 1HB  GLU A 119      23.718   0.417 -20.619  1.00  0.74           H  
ATOM   1861 2HB  GLU A 119      24.737   0.364 -22.050  1.00  0.74           H  
ATOM   1862 1HG  GLU A 119      22.069  -1.062 -21.737  1.00  0.74           H  
ATOM   1863 2HG  GLU A 119      22.304   0.482 -22.562  1.00  0.74           H  
ATOM   1864  N   GLU A 120      26.258  -0.667 -19.188  1.00  0.87           N  
ATOM   1865  CA  GLU A 120      27.584  -0.326 -18.657  1.00  0.87           C  
ATOM   1866  C   GLU A 120      28.483  -1.546 -18.496  1.00  0.87           C  
ATOM   1867  O   GLU A 120      29.700  -1.460 -18.672  1.00  0.87           O  
ATOM   1868  CB  GLU A 120      27.499   0.442 -17.332  1.00  0.87           C  
ATOM   1869  CG  GLU A 120      26.956   1.868 -17.474  1.00  0.87           C  
ATOM   1870  CD  GLU A 120      27.006   2.671 -16.200  1.00  0.87           C  
ATOM   1871  OE1 GLU A 120      27.496   2.185 -15.214  1.00  0.87           O  
ATOM   1872  OE2 GLU A 120      26.537   3.797 -16.220  1.00  0.87           O  
ATOM   1873  H   GLU A 120      25.420  -0.472 -18.638  1.00  0.87           H  
ATOM   1874  HA  GLU A 120      28.064   0.337 -19.375  1.00  0.87           H  
ATOM   1875 1HB  GLU A 120      26.842  -0.100 -16.647  1.00  0.87           H  
ATOM   1876 2HB  GLU A 120      28.486   0.492 -16.873  1.00  0.87           H  
ATOM   1877 1HG  GLU A 120      27.532   2.386 -18.240  1.00  0.87           H  
ATOM   1878 2HG  GLU A 120      25.925   1.811 -17.817  1.00  0.87           H  
ATOM   1879  N   LYS A 121      27.879  -2.694 -18.207  1.00  1.07           N  
ATOM   1880  CA  LYS A 121      28.619  -3.933 -18.028  1.00  1.07           C  
ATOM   1881  C   LYS A 121      28.891  -4.641 -19.359  1.00  1.07           C  
ATOM   1882  O   LYS A 121      29.518  -5.701 -19.377  1.00  1.07           O  
ATOM   1883  CB  LYS A 121      27.854  -4.887 -17.099  1.00  1.07           C  
ATOM   1884  CG  LYS A 121      27.637  -4.376 -15.675  1.00  1.07           C  
ATOM   1885  CD  LYS A 121      28.942  -4.219 -14.925  1.00  1.07           C  
ATOM   1886  CE  LYS A 121      28.699  -3.783 -13.486  1.00  1.07           C  
ATOM   1887  NZ  LYS A 121      29.980  -3.588 -12.745  1.00  1.07           N  
ATOM   1888  H   LYS A 121      26.871  -2.689 -18.042  1.00  1.07           H  
ATOM   1889  HA  LYS A 121      29.579  -3.698 -17.573  1.00  1.07           H  
ATOM   1890 1HB  LYS A 121      26.864  -5.071 -17.526  1.00  1.07           H  
ATOM   1891 2HB  LYS A 121      28.373  -5.839 -17.044  1.00  1.07           H  
ATOM   1892 1HG  LYS A 121      27.160  -3.403 -15.709  1.00  1.07           H  
ATOM   1893 2HG  LYS A 121      26.982  -5.062 -15.136  1.00  1.07           H  
ATOM   1894 1HD  LYS A 121      29.481  -5.167 -14.926  1.00  1.07           H  
ATOM   1895 2HD  LYS A 121      29.557  -3.469 -15.426  1.00  1.07           H  
ATOM   1896 1HE  LYS A 121      28.140  -2.845 -13.486  1.00  1.07           H  
ATOM   1897 2HE  LYS A 121      28.106  -4.545 -12.977  1.00  1.07           H  
ATOM   1898 1HZ  LYS A 121      29.782  -3.300 -11.799  1.00  1.07           H  
ATOM   1899 2HZ  LYS A 121      30.497  -4.456 -12.732  1.00  1.07           H  
ATOM   1900 3HZ  LYS A 121      30.529  -2.876 -13.205  1.00  1.07           H  
ATOM   1901  N   GLY A 122      28.381  -4.091 -20.470  1.00  1.36           N  
ATOM   1902  CA  GLY A 122      28.562  -4.702 -21.779  1.00  1.36           C  
ATOM   1903  C   GLY A 122      27.680  -5.932 -21.987  1.00  1.36           C  
ATOM   1904  O   GLY A 122      28.007  -6.797 -22.801  1.00  1.36           O  
ATOM   1905  H   GLY A 122      27.885  -3.202 -20.431  1.00  1.36           H  
ATOM   1906 1HA  GLY A 122      28.332  -3.958 -22.543  1.00  1.36           H  
ATOM   1907 2HA  GLY A 122      29.608  -4.975 -21.905  1.00  1.36           H  
ATOM   1908  N   ARG A 123      26.595  -6.039 -21.216  1.00  1.75           N  
ATOM   1909  CA  ARG A 123      25.719  -7.195 -21.292  1.00  1.75           C  
ATOM   1910  C   ARG A 123      24.472  -6.942 -22.145  1.00  1.75           C  
ATOM   1911  O   ARG A 123      23.953  -7.862 -22.790  1.00  1.75           O  
ATOM   1912  CB  ARG A 123      25.290  -7.580 -19.894  1.00  1.75           C  
ATOM   1913  CG  ARG A 123      26.389  -8.013 -18.960  1.00  1.75           C  
ATOM   1914  CD  ARG A 123      25.841  -8.286 -17.602  1.00  1.75           C  
ATOM   1915  NE  ARG A 123      26.870  -8.672 -16.653  1.00  1.75           N  
ATOM   1916  CZ  ARG A 123      26.636  -8.968 -15.359  1.00  1.75           C  
ATOM   1917  NH1 ARG A 123      25.408  -8.929 -14.897  1.00  1.75           N  
ATOM   1918  NH2 ARG A 123      27.639  -9.298 -14.563  1.00  1.75           N  
ATOM   1919  H   ARG A 123      26.349  -5.286 -20.580  1.00  1.75           H  
ATOM   1920  HA  ARG A 123      26.277  -8.022 -21.729  1.00  1.75           H  
ATOM   1921 1HB  ARG A 123      24.782  -6.735 -19.433  1.00  1.75           H  
ATOM   1922 2HB  ARG A 123      24.591  -8.400 -19.957  1.00  1.75           H  
ATOM   1923 1HG  ARG A 123      26.853  -8.923 -19.336  1.00  1.75           H  
ATOM   1924 2HG  ARG A 123      27.139  -7.228 -18.890  1.00  1.75           H  
ATOM   1925 1HD  ARG A 123      25.356  -7.382 -17.225  1.00  1.75           H  
ATOM   1926 2HD  ARG A 123      25.108  -9.090 -17.660  1.00  1.75           H  
ATOM   1927  HE  ARG A 123      27.826  -8.713 -16.982  1.00  1.75           H  
ATOM   1928 1HH1 ARG A 123      24.653  -8.684 -15.519  1.00  1.75           H  
ATOM   1929 2HH1 ARG A 123      25.219  -9.149 -13.919  1.00  1.75           H  
ATOM   1930 1HH2 ARG A 123      28.583  -9.328 -14.924  1.00  1.75           H  
ATOM   1931 2HH2 ARG A 123      27.460  -9.523 -13.594  1.00  1.75           H  
ATOM   1932  N   SER A 124      23.984  -5.698 -22.154  1.00  2.21           N  
ATOM   1933  CA  SER A 124      22.762  -5.373 -22.901  1.00  2.21           C  
ATOM   1934  C   SER A 124      21.556  -6.231 -22.499  1.00  2.21           C  
ATOM   1935  O   SER A 124      20.730  -5.825 -21.681  1.00  2.21           O  
ATOM   1936  CB  SER A 124      22.987  -5.441 -24.404  1.00  2.21           C  
ATOM   1937  OG  SER A 124      23.866  -4.436 -24.823  1.00  2.21           O  
ATOM   1938  H   SER A 124      24.450  -4.983 -21.601  1.00  2.21           H  
ATOM   1939  HA  SER A 124      22.510  -4.337 -22.668  1.00  2.21           H  
ATOM   1940 1HB  SER A 124      23.382  -6.405 -24.695  1.00  2.21           H  
ATOM   1941 2HB  SER A 124      22.030  -5.316 -24.910  1.00  2.21           H  
ATOM   1942  HG  SER A 124      23.431  -3.582 -24.567  1.00  2.21           H  
ATOM   1943  N   GLY A 125      21.389  -7.353 -23.181  1.00  2.68           N  
ATOM   1944  CA  GLY A 125      20.259  -8.246 -22.967  1.00  2.68           C  
ATOM   1945  C   GLY A 125      19.807  -8.871 -24.279  1.00  2.68           C  
ATOM   1946  O   GLY A 125      19.514  -8.164 -25.244  1.00  2.68           O  
ATOM   1947  H   GLY A 125      22.148  -7.630 -23.792  1.00  2.68           H  
ATOM   1948 1HA  GLY A 125      20.546  -9.029 -22.264  1.00  2.68           H  
ATOM   1949 2HA  GLY A 125      19.435  -7.694 -22.517  1.00  2.68           H  
ENDMDL

REMARK ID 642278 DOMAINID 635855 MODEL 2 8u1z-n02
MODEL     2
ATOM      1  N   MET A   1       1.363   1.334  -1.602  1.00 11.68           N  
ATOM      2  CA  MET A   1       2.589   1.038  -0.869  1.00 11.68           C  
ATOM      3  C   MET A   1       3.180   2.302  -0.258  1.00 11.68           C  
ATOM      4  O   MET A   1       4.277   2.731  -0.622  1.00 11.68           O  
ATOM      5  CB  MET A   1       3.606   0.380  -1.794  1.00 11.68           C  
ATOM      6  CG  MET A   1       3.182  -0.963  -2.369  1.00 11.68           C  
ATOM      7  SD  MET A   1       2.977  -2.229  -1.108  1.00 11.68           S  
ATOM      8  CE  MET A   1       4.683  -2.528  -0.686  1.00 11.68           C  
ATOM      9 1H   MET A   1       1.516   1.167  -2.585  1.00 11.68           H  
ATOM     10 2H   MET A   1       0.615   0.740  -1.274  1.00 11.68           H  
ATOM     11 3H   MET A   1       1.115   2.303  -1.464  1.00 11.68           H  
ATOM     12  HA  MET A   1       2.353   0.354  -0.053  1.00 11.68           H  
ATOM     13 1HB  MET A   1       3.834   1.050  -2.622  1.00 11.68           H  
ATOM     14 2HB  MET A   1       4.524   0.221  -1.243  1.00 11.68           H  
ATOM     15 1HG  MET A   1       2.239  -0.850  -2.902  1.00 11.68           H  
ATOM     16 2HG  MET A   1       3.936  -1.305  -3.078  1.00 11.68           H  
ATOM     17 1HE  MET A   1       4.738  -3.293   0.083  1.00 11.68           H  
ATOM     18 2HE  MET A   1       5.220  -2.869  -1.571  1.00 11.68           H  
ATOM     19 3HE  MET A   1       5.131  -1.609  -0.324  1.00 11.68           H  
ATOM     20  N   TYR A   2       2.473   2.894   0.707  1.00 10.83           N  
ATOM     21  CA  TYR A   2       2.935   4.125   1.376  1.00 10.83           C  
ATOM     22  C   TYR A   2       4.288   3.947   2.074  1.00 10.83           C  
ATOM     23  O   TYR A   2       5.015   4.909   2.311  1.00 10.83           O  
ATOM     24  CB  TYR A   2       1.882   4.617   2.373  1.00 10.83           C  
ATOM     25  CG  TYR A   2       1.772   3.789   3.636  1.00 10.83           C  
ATOM     26  CD1 TYR A   2       2.535   4.120   4.749  1.00 10.83           C  
ATOM     27  CD2 TYR A   2       0.910   2.706   3.685  1.00 10.83           C  
ATOM     28  CE1 TYR A   2       2.434   3.374   5.904  1.00 10.83           C  
ATOM     29  CE2 TYR A   2       0.811   1.957   4.842  1.00 10.83           C  
ATOM     30  CZ  TYR A   2       1.566   2.290   5.948  1.00 10.83           C  
ATOM     31  OH  TYR A   2       1.468   1.543   7.100  1.00 10.83           O  
ATOM     32  H   TYR A   2       1.589   2.502   1.005  1.00 10.83           H  
ATOM     33  HA  TYR A   2       3.063   4.897   0.614  1.00 10.83           H  
ATOM     34 1HB  TYR A   2       2.116   5.641   2.666  1.00 10.83           H  
ATOM     35 2HB  TYR A   2       0.905   4.633   1.894  1.00 10.83           H  
ATOM     36  HD1 TYR A   2       3.215   4.971   4.708  1.00 10.83           H  
ATOM     37  HD2 TYR A   2       0.311   2.447   2.813  1.00 10.83           H  
ATOM     38  HE1 TYR A   2       3.033   3.636   6.774  1.00 10.83           H  
ATOM     39  HE2 TYR A   2       0.133   1.105   4.883  1.00 10.83           H  
ATOM     40  HH  TYR A   2       2.055   1.908   7.768  1.00 10.83           H  
ATOM     41  N   ILE A   3       4.607   2.696   2.391  1.00  9.58           N  
ATOM     42  CA  ILE A   3       5.831   2.299   3.059  1.00  9.58           C  
ATOM     43  C   ILE A   3       7.076   2.390   2.166  1.00  9.58           C  
ATOM     44  O   ILE A   3       8.193   2.219   2.660  1.00  9.58           O  
ATOM     45  CB  ILE A   3       5.690   0.866   3.599  1.00  9.58           C  
ATOM     46  CG1 ILE A   3       5.547  -0.112   2.453  1.00  9.58           C  
ATOM     47  CG2 ILE A   3       4.486   0.780   4.496  1.00  9.58           C  
ATOM     48  CD1 ILE A   3       5.597  -1.542   2.887  1.00  9.58           C  
ATOM     49  H   ILE A   3       3.946   1.978   2.156  1.00  9.58           H  
ATOM     50  HA  ILE A   3       5.977   2.966   3.908  1.00  9.58           H  
ATOM     51  HB  ILE A   3       6.586   0.600   4.158  1.00  9.58           H  
ATOM     52 1HG1 ILE A   3       4.612   0.074   1.927  1.00  9.58           H  
ATOM     53 2HG1 ILE A   3       6.361   0.044   1.779  1.00  9.58           H  
ATOM     54 1HG2 ILE A   3       4.389  -0.233   4.884  1.00  9.58           H  
ATOM     55 2HG2 ILE A   3       4.605   1.473   5.324  1.00  9.58           H  
ATOM     56 3HG2 ILE A   3       3.596   1.037   3.929  1.00  9.58           H  
ATOM     57 1HD1 ILE A   3       5.515  -2.189   2.031  1.00  9.58           H  
ATOM     58 2HD1 ILE A   3       6.544  -1.731   3.389  1.00  9.58           H  
ATOM     59 3HD1 ILE A   3       4.775  -1.745   3.571  1.00  9.58           H  
ATOM     60  N   LEU A   4       6.902   2.641   0.858  1.00  8.00           N  
ATOM     61  CA  LEU A   4       8.044   2.722  -0.054  1.00  8.00           C  
ATOM     62  C   LEU A   4       8.210   4.138  -0.645  1.00  8.00           C  
ATOM     63  O   LEU A   4       7.993   4.321  -1.844  1.00  8.00           O  
ATOM     64  CB  LEU A   4       7.845   1.772  -1.237  1.00  8.00           C  
ATOM     65  CG  LEU A   4       7.627   0.309  -0.936  1.00  8.00           C  
ATOM     66  CD1 LEU A   4       7.366  -0.421  -2.242  1.00  8.00           C  
ATOM     67  CD2 LEU A   4       8.809  -0.256  -0.195  1.00  8.00           C  
ATOM     68  H   LEU A   4       5.963   2.772   0.484  1.00  8.00           H  
ATOM     69  HA  LEU A   4       8.938   2.416   0.476  1.00  8.00           H  
ATOM     70 1HB  LEU A   4       6.986   2.122  -1.818  1.00  8.00           H  
ATOM     71 2HB  LEU A   4       8.726   1.832  -1.857  1.00  8.00           H  
ATOM     72  HG  LEU A   4       6.749   0.204  -0.338  1.00  8.00           H  
ATOM     73 1HD1 LEU A   4       7.182  -1.472  -2.044  1.00  8.00           H  
ATOM     74 2HD1 LEU A   4       6.503   0.013  -2.736  1.00  8.00           H  
ATOM     75 3HD1 LEU A   4       8.238  -0.327  -2.888  1.00  8.00           H  
ATOM     76 1HD2 LEU A   4       8.632  -1.310   0.022  1.00  8.00           H  
ATOM     77 2HD2 LEU A   4       9.705  -0.156  -0.807  1.00  8.00           H  
ATOM     78 3HD2 LEU A   4       8.948   0.288   0.743  1.00  8.00           H  
ATOM     79  N   PRO A   5       8.693   5.140   0.124  1.00  6.28           N  
ATOM     80  CA  PRO A   5       8.755   6.555  -0.237  1.00  6.28           C  
ATOM     81  C   PRO A   5       9.660   6.863  -1.427  1.00  6.28           C  
ATOM     82  O   PRO A   5       9.549   7.932  -2.034  1.00  6.28           O  
ATOM     83  CB  PRO A   5       9.306   7.205   1.039  1.00  6.28           C  
ATOM     84  CG  PRO A   5      10.055   6.106   1.746  1.00  6.28           C  
ATOM     85  CD  PRO A   5       9.271   4.855   1.457  1.00  6.28           C  
ATOM     86  HA  PRO A   5       7.734   6.913  -0.436  1.00  6.28           H  
ATOM     87 1HB  PRO A   5       9.951   8.055   0.775  1.00  6.28           H  
ATOM     88 2HB  PRO A   5       8.475   7.603   1.638  1.00  6.28           H  
ATOM     89 1HG  PRO A   5      11.089   6.052   1.379  1.00  6.28           H  
ATOM     90 2HG  PRO A   5      10.110   6.322   2.821  1.00  6.28           H  
ATOM     91 1HD  PRO A   5       9.959   4.007   1.452  1.00  6.28           H  
ATOM     92 2HD  PRO A   5       8.479   4.752   2.205  1.00  6.28           H  
ATOM     93  N   GLY A   6      10.568   5.943  -1.750  1.00  4.68           N  
ATOM     94  CA  GLY A   6      11.484   6.135  -2.864  1.00  4.68           C  
ATOM     95  C   GLY A   6      10.885   5.728  -4.215  1.00  4.68           C  
ATOM     96  O   GLY A   6      11.528   5.901  -5.254  1.00  4.68           O  
ATOM     97  H   GLY A   6      10.622   5.087  -1.222  1.00  4.68           H  
ATOM     98 1HA  GLY A   6      11.783   7.183  -2.903  1.00  4.68           H  
ATOM     99 2HA  GLY A   6      12.390   5.558  -2.683  1.00  4.68           H  
ATOM    100  N   VAL A   7       9.664   5.191  -4.217  1.00  3.40           N  
ATOM    101  CA  VAL A   7       9.055   4.774  -5.475  1.00  3.40           C  
ATOM    102  C   VAL A   7       8.217   5.894  -6.060  1.00  3.40           C  
ATOM    103  O   VAL A   7       7.278   6.380  -5.430  1.00  3.40           O  
ATOM    104  CB  VAL A   7       8.181   3.533  -5.270  1.00  3.40           C  
ATOM    105  CG1 VAL A   7       7.509   3.147  -6.579  1.00  3.40           C  
ATOM    106  CG2 VAL A   7       9.046   2.397  -4.752  1.00  3.40           C  
ATOM    107  H   VAL A   7       9.150   5.056  -3.345  1.00  3.40           H  
ATOM    108  HA  VAL A   7       9.848   4.525  -6.181  1.00  3.40           H  
ATOM    109  HB  VAL A   7       7.398   3.758  -4.539  1.00  3.40           H  
ATOM    110 1HG1 VAL A   7       6.882   2.270  -6.422  1.00  3.40           H  
ATOM    111 2HG1 VAL A   7       6.891   3.976  -6.928  1.00  3.40           H  
ATOM    112 3HG1 VAL A   7       8.269   2.922  -7.325  1.00  3.40           H  
ATOM    113 1HG2 VAL A   7       8.429   1.515  -4.591  1.00  3.40           H  
ATOM    114 2HG2 VAL A   7       9.822   2.172  -5.478  1.00  3.40           H  
ATOM    115 3HG2 VAL A   7       9.504   2.699  -3.815  1.00  3.40           H  
ATOM    116  N   LYS A   8       8.566   6.314  -7.270  1.00  2.47           N  
ATOM    117  CA  LYS A   8       7.885   7.428  -7.912  1.00  2.47           C  
ATOM    118  C   LYS A   8       7.193   6.990  -9.194  1.00  2.47           C  
ATOM    119  O   LYS A   8       7.633   6.041  -9.845  1.00  2.47           O  
ATOM    120  CB  LYS A   8       8.896   8.533  -8.225  1.00  2.47           C  
ATOM    121  CG  LYS A   8       9.688   9.025  -6.999  1.00  2.47           C  
ATOM    122  CD  LYS A   8       8.812   9.720  -5.966  1.00  2.47           C  
ATOM    123  CE  LYS A   8       9.654  10.208  -4.790  1.00  2.47           C  
ATOM    124  NZ  LYS A   8       8.827  10.853  -3.736  1.00  2.47           N  
ATOM    125  H   LYS A   8       9.340   5.865  -7.739  1.00  2.47           H  
ATOM    126  HA  LYS A   8       7.122   7.818  -7.237  1.00  2.47           H  
ATOM    127 1HB  LYS A   8       9.611   8.174  -8.965  1.00  2.47           H  
ATOM    128 2HB  LYS A   8       8.377   9.389  -8.660  1.00  2.47           H  
ATOM    129 1HG  LYS A   8      10.184   8.175  -6.520  1.00  2.47           H  
ATOM    130 2HG  LYS A   8      10.455   9.723  -7.328  1.00  2.47           H  
ATOM    131 1HD  LYS A   8       8.302  10.569  -6.424  1.00  2.47           H  
ATOM    132 2HD  LYS A   8       8.058   9.021  -5.596  1.00  2.47           H  
ATOM    133 1HE  LYS A   8      10.173   9.351  -4.353  1.00  2.47           H  
ATOM    134 2HE  LYS A   8      10.392  10.924  -5.148  1.00  2.47           H  
ATOM    135 1HZ  LYS A   8       9.423  11.147  -2.977  1.00  2.47           H  
ATOM    136 2HZ  LYS A   8       8.349  11.651  -4.120  1.00  2.47           H  
ATOM    137 3HZ  LYS A   8       8.146  10.185  -3.391  1.00  2.47           H  
ATOM    138  N   VAL A   9       6.147   7.705  -9.573  1.00  1.84           N  
ATOM    139  CA  VAL A   9       5.452   7.480 -10.832  1.00  1.84           C  
ATOM    140  C   VAL A   9       6.090   8.152 -12.023  1.00  1.84           C  
ATOM    141  O   VAL A   9       6.374   9.355 -11.987  1.00  1.84           O  
ATOM    142  CB  VAL A   9       3.994   7.937 -10.714  1.00  1.84           C  
ATOM    143  CG1 VAL A   9       3.297   7.888 -12.050  1.00  1.84           C  
ATOM    144  CG2 VAL A   9       3.288   7.000  -9.778  1.00  1.84           C  
ATOM    145  H   VAL A   9       5.821   8.452  -8.964  1.00  1.84           H  
ATOM    146  HA  VAL A   9       5.451   6.401 -11.023  1.00  1.84           H  
ATOM    147  HB  VAL A   9       3.958   8.958 -10.335  1.00  1.84           H  
ATOM    148 1HG1 VAL A   9       2.269   8.199 -11.936  1.00  1.84           H  
ATOM    149 2HG1 VAL A   9       3.795   8.557 -12.746  1.00  1.84           H  
ATOM    150 3HG1 VAL A   9       3.345   6.887 -12.428  1.00  1.84           H  
ATOM    151 1HG2 VAL A   9       2.254   7.299  -9.667  1.00  1.84           H  
ATOM    152 2HG2 VAL A   9       3.330   5.987 -10.184  1.00  1.84           H  
ATOM    153 3HG2 VAL A   9       3.778   7.015  -8.815  1.00  1.84           H  
ATOM    154  N   THR A  10       6.287   7.384 -13.085  1.00  1.44           N  
ATOM    155  CA  THR A  10       6.828   7.909 -14.320  1.00  1.44           C  
ATOM    156  C   THR A  10       5.689   8.298 -15.250  1.00  1.44           C  
ATOM    157  O   THR A  10       4.568   7.789 -15.119  1.00  1.44           O  
ATOM    158  CB  THR A  10       7.730   6.863 -14.977  1.00  1.44           C  
ATOM    159  OG1 THR A  10       6.941   5.716 -15.294  1.00  1.44           O  
ATOM    160  CG2 THR A  10       8.839   6.458 -14.026  1.00  1.44           C  
ATOM    161  H   THR A  10       6.055   6.382 -13.037  1.00  1.44           H  
ATOM    162  HA  THR A  10       7.418   8.801 -14.099  1.00  1.44           H  
ATOM    163  HB  THR A  10       8.156   7.272 -15.890  1.00  1.44           H  
ATOM    164  HG1 THR A  10       6.619   5.304 -14.443  1.00  1.44           H  
ATOM    165 1HG2 THR A  10       9.468   5.707 -14.497  1.00  1.44           H  
ATOM    166 2HG2 THR A  10       9.439   7.332 -13.771  1.00  1.44           H  
ATOM    167 3HG2 THR A  10       8.399   6.044 -13.111  1.00  1.44           H  
ATOM    168  N   GLU A  11       5.990   9.093 -16.272  1.00  1.19           N  
ATOM    169  CA  GLU A  11       4.960   9.509 -17.216  1.00  1.19           C  
ATOM    170  C   GLU A  11       4.305   8.331 -17.912  1.00  1.19           C  
ATOM    171  O   GLU A  11       3.107   8.337 -18.161  1.00  1.19           O  
ATOM    172  CB  GLU A  11       5.539  10.466 -18.252  1.00  1.19           C  
ATOM    173  CG  GLU A  11       5.928  11.832 -17.700  1.00  1.19           C  
ATOM    174  CD  GLU A  11       6.556  12.740 -18.735  1.00  1.19           C  
ATOM    175  OE1 GLU A  11       6.804  12.286 -19.828  1.00  1.19           O  
ATOM    176  OE2 GLU A  11       6.784  13.888 -18.429  1.00  1.19           O  
ATOM    177  H   GLU A  11       6.930   9.452 -16.366  1.00  1.19           H  
ATOM    178  HA  GLU A  11       4.182  10.037 -16.651  1.00  1.19           H  
ATOM    179 1HB  GLU A  11       6.424  10.016 -18.702  1.00  1.19           H  
ATOM    180 2HB  GLU A  11       4.809  10.619 -19.048  1.00  1.19           H  
ATOM    181 1HG  GLU A  11       5.036  12.314 -17.302  1.00  1.19           H  
ATOM    182 2HG  GLU A  11       6.628  11.690 -16.876  1.00  1.19           H  
ATOM    183  N   ALA A  12       5.086   7.299 -18.216  1.00  1.04           N  
ATOM    184  CA  ALA A  12       4.546   6.128 -18.891  1.00  1.04           C  
ATOM    185  C   ALA A  12       3.440   5.452 -18.075  1.00  1.04           C  
ATOM    186  O   ALA A  12       2.484   4.913 -18.642  1.00  1.04           O  
ATOM    187  CB  ALA A  12       5.655   5.129 -19.156  1.00  1.04           C  
ATOM    188  H   ALA A  12       6.064   7.334 -17.976  1.00  1.04           H  
ATOM    189  HA  ALA A  12       4.118   6.451 -19.839  1.00  1.04           H  
ATOM    190 1HB  ALA A  12       5.251   4.268 -19.684  1.00  1.04           H  
ATOM    191 2HB  ALA A  12       6.431   5.596 -19.760  1.00  1.04           H  
ATOM    192 3HB  ALA A  12       6.081   4.805 -18.203  1.00  1.04           H  
ATOM    193  N   GLU A  13       3.580   5.452 -16.748  1.00  0.94           N  
ATOM    194  CA  GLU A  13       2.620   4.783 -15.881  1.00  0.94           C  
ATOM    195  C   GLU A  13       1.370   5.619 -15.796  1.00  0.94           C  
ATOM    196  O   GLU A  13       0.249   5.109 -15.882  1.00  0.94           O  
ATOM    197  CB  GLU A  13       3.235   4.579 -14.508  1.00  0.94           C  
ATOM    198  CG  GLU A  13       4.370   3.581 -14.488  1.00  0.94           C  
ATOM    199  CD  GLU A  13       5.117   3.570 -13.194  1.00  0.94           C  
ATOM    200  OE1 GLU A  13       5.855   4.515 -12.955  1.00  0.94           O  
ATOM    201  OE2 GLU A  13       4.967   2.634 -12.444  1.00  0.94           O  
ATOM    202  H   GLU A  13       4.342   5.971 -16.319  1.00  0.94           H  
ATOM    203  HA  GLU A  13       2.366   3.816 -16.312  1.00  0.94           H  
ATOM    204 1HB  GLU A  13       3.636   5.519 -14.161  1.00  0.94           H  
ATOM    205 2HB  GLU A  13       2.472   4.256 -13.800  1.00  0.94           H  
ATOM    206 1HG  GLU A  13       3.962   2.588 -14.668  1.00  0.94           H  
ATOM    207 2HG  GLU A  13       5.054   3.815 -15.304  1.00  0.94           H  
ATOM    208  N   LEU A  14       1.574   6.923 -15.692  1.00  0.88           N  
ATOM    209  CA  LEU A  14       0.472   7.856 -15.640  1.00  0.88           C  
ATOM    210  C   LEU A  14      -0.349   7.690 -16.913  1.00  0.88           C  
ATOM    211  O   LEU A  14      -1.569   7.513 -16.869  1.00  0.88           O  
ATOM    212  CB  LEU A  14       0.993   9.283 -15.511  1.00  0.88           C  
ATOM    213  CG  LEU A  14      -0.063  10.363 -15.271  1.00  0.88           C  
ATOM    214  CD1 LEU A  14       0.614  11.570 -14.610  1.00  0.88           C  
ATOM    215  CD2 LEU A  14      -0.733  10.738 -16.608  1.00  0.88           C  
ATOM    216  H   LEU A  14       2.536   7.271 -15.636  1.00  0.88           H  
ATOM    217  HA  LEU A  14      -0.156   7.616 -14.781  1.00  0.88           H  
ATOM    218 1HB  LEU A  14       1.711   9.319 -14.692  1.00  0.88           H  
ATOM    219 2HB  LEU A  14       1.517   9.540 -16.432  1.00  0.88           H  
ATOM    220  HG  LEU A  14      -0.831   9.992 -14.581  1.00  0.88           H  
ATOM    221 1HD1 LEU A  14      -0.133  12.347 -14.429  1.00  0.88           H  
ATOM    222 2HD1 LEU A  14       1.062  11.266 -13.661  1.00  0.88           H  
ATOM    223 3HD1 LEU A  14       1.387  11.959 -15.269  1.00  0.88           H  
ATOM    224 1HD2 LEU A  14      -1.488  11.511 -16.423  1.00  0.88           H  
ATOM    225 2HD2 LEU A  14       0.017  11.116 -17.303  1.00  0.88           H  
ATOM    226 3HD2 LEU A  14      -1.211   9.862 -17.035  1.00  0.88           H  
ATOM    227  N   ASN A  15       0.347   7.728 -18.055  1.00  0.84           N  
ATOM    228  CA  ASN A  15      -0.272   7.614 -19.361  1.00  0.84           C  
ATOM    229  C   ASN A  15      -1.007   6.287 -19.518  1.00  0.84           C  
ATOM    230  O   ASN A  15      -2.086   6.249 -20.110  1.00  0.84           O  
ATOM    231  CB  ASN A  15       0.780   7.772 -20.435  1.00  0.84           C  
ATOM    232  CG  ASN A  15       1.268   9.194 -20.551  1.00  0.84           C  
ATOM    233  OD1 ASN A  15       0.599  10.146 -20.126  1.00  0.84           O  
ATOM    234  ND2 ASN A  15       2.437   9.356 -21.118  1.00  0.84           N  
ATOM    235  H   ASN A  15       1.354   7.863 -18.016  1.00  0.84           H  
ATOM    236  HA  ASN A  15      -1.001   8.415 -19.466  1.00  0.84           H  
ATOM    237 1HB  ASN A  15       1.628   7.128 -20.199  1.00  0.84           H  
ATOM    238 2HB  ASN A  15       0.379   7.449 -21.393  1.00  0.84           H  
ATOM    239 1HD2 ASN A  15       2.823  10.272 -21.219  1.00  0.84           H  
ATOM    240 2HD2 ASN A  15       2.945   8.561 -21.445  1.00  0.84           H  
ATOM    241  N   LYS A  16      -0.462   5.197 -18.956  1.00  0.80           N  
ATOM    242  CA  LYS A  16      -1.154   3.914 -19.019  1.00  0.80           C  
ATOM    243  C   LYS A  16      -2.528   4.036 -18.392  1.00  0.80           C  
ATOM    244  O   LYS A  16      -3.531   3.646 -18.992  1.00  0.80           O  
ATOM    245  CB  LYS A  16      -0.376   2.819 -18.283  1.00  0.80           C  
ATOM    246  CG  LYS A  16      -1.049   1.443 -18.304  1.00  0.80           C  
ATOM    247  CD  LYS A  16      -0.205   0.405 -17.575  1.00  0.80           C  
ATOM    248  CE  LYS A  16      -0.889  -0.956 -17.548  1.00  0.80           C  
ATOM    249  NZ  LYS A  16      -0.061  -1.976 -16.841  1.00  0.80           N  
ATOM    250  H   LYS A  16       0.456   5.244 -18.514  1.00  0.80           H  
ATOM    251  HA  LYS A  16      -1.276   3.632 -20.062  1.00  0.80           H  
ATOM    252 1HB  LYS A  16       0.624   2.729 -18.714  1.00  0.80           H  
ATOM    253 2HB  LYS A  16      -0.252   3.099 -17.242  1.00  0.80           H  
ATOM    254 1HG  LYS A  16      -2.021   1.520 -17.811  1.00  0.80           H  
ATOM    255 2HG  LYS A  16      -1.209   1.123 -19.333  1.00  0.80           H  
ATOM    256 1HD  LYS A  16       0.765   0.313 -18.065  1.00  0.80           H  
ATOM    257 2HD  LYS A  16      -0.045   0.739 -16.547  1.00  0.80           H  
ATOM    258 1HE  LYS A  16      -1.845  -0.865 -17.037  1.00  0.80           H  
ATOM    259 2HE  LYS A  16      -1.063  -1.289 -18.571  1.00  0.80           H  
ATOM    260 1HZ  LYS A  16      -0.544  -2.862 -16.844  1.00  0.80           H  
ATOM    261 2HZ  LYS A  16       0.827  -2.074 -17.315  1.00  0.80           H  
ATOM    262 3HZ  LYS A  16       0.096  -1.678 -15.888  1.00  0.80           H  
ATOM    263  N   TYR A  17      -2.582   4.621 -17.200  1.00  0.78           N  
ATOM    264  CA  TYR A  17      -3.844   4.770 -16.492  1.00  0.78           C  
ATOM    265  C   TYR A  17      -4.764   5.808 -17.113  1.00  0.78           C  
ATOM    266  O   TYR A  17      -5.992   5.667 -17.090  1.00  0.78           O  
ATOM    267  CB  TYR A  17      -3.570   5.059 -15.025  1.00  0.78           C  
ATOM    268  CG  TYR A  17      -3.244   3.823 -14.289  1.00  0.78           C  
ATOM    269  CD1 TYR A  17      -1.955   3.519 -13.926  1.00  0.78           C  
ATOM    270  CD2 TYR A  17      -4.276   2.972 -13.961  1.00  0.78           C  
ATOM    271  CE1 TYR A  17      -1.696   2.347 -13.236  1.00  0.78           C  
ATOM    272  CE2 TYR A  17      -4.028   1.826 -13.278  1.00  0.78           C  
ATOM    273  CZ  TYR A  17      -2.742   1.503 -12.910  1.00  0.78           C  
ATOM    274  OH  TYR A  17      -2.512   0.339 -12.211  1.00  0.78           O  
ATOM    275  H   TYR A  17      -1.711   4.947 -16.761  1.00  0.78           H  
ATOM    276  HA  TYR A  17      -4.363   3.816 -16.544  1.00  0.78           H  
ATOM    277 1HB  TYR A  17      -2.727   5.752 -14.937  1.00  0.78           H  
ATOM    278 2HB  TYR A  17      -4.439   5.512 -14.564  1.00  0.78           H  
ATOM    279  HD1 TYR A  17      -1.135   4.185 -14.175  1.00  0.78           H  
ATOM    280  HD2 TYR A  17      -5.298   3.220 -14.251  1.00  0.78           H  
ATOM    281  HE1 TYR A  17      -0.683   2.097 -12.940  1.00  0.78           H  
ATOM    282  HE2 TYR A  17      -4.860   1.160 -13.018  1.00  0.78           H  
ATOM    283  HH  TYR A  17      -3.354   0.077 -11.769  1.00  0.78           H  
ATOM    284  N   LEU A  18      -4.188   6.824 -17.734  1.00  0.76           N  
ATOM    285  CA  LEU A  18      -4.984   7.841 -18.394  1.00  0.76           C  
ATOM    286  C   LEU A  18      -5.690   7.164 -19.564  1.00  0.76           C  
ATOM    287  O   LEU A  18      -6.887   7.367 -19.806  1.00  0.76           O  
ATOM    288  CB  LEU A  18      -4.076   8.976 -18.842  1.00  0.76           C  
ATOM    289  CG  LEU A  18      -4.717  10.166 -19.472  1.00  0.76           C  
ATOM    290  CD1 LEU A  18      -5.704  10.774 -18.489  1.00  0.76           C  
ATOM    291  CD2 LEU A  18      -3.617  11.161 -19.828  1.00  0.76           C  
ATOM    292  H   LEU A  18      -3.173   6.917 -17.704  1.00  0.76           H  
ATOM    293  HA  LEU A  18      -5.731   8.222 -17.699  1.00  0.76           H  
ATOM    294 1HB  LEU A  18      -3.509   9.320 -17.975  1.00  0.76           H  
ATOM    295 2HB  LEU A  18      -3.374   8.572 -19.561  1.00  0.76           H  
ATOM    296  HG  LEU A  18      -5.257   9.869 -20.374  1.00  0.76           H  
ATOM    297 1HD1 LEU A  18      -6.173  11.651 -18.937  1.00  0.76           H  
ATOM    298 2HD1 LEU A  18      -6.474  10.039 -18.243  1.00  0.76           H  
ATOM    299 3HD1 LEU A  18      -5.176  11.068 -17.578  1.00  0.76           H  
ATOM    300 1HD2 LEU A  18      -4.055  12.046 -20.287  1.00  0.76           H  
ATOM    301 2HD2 LEU A  18      -3.080  11.447 -18.918  1.00  0.76           H  
ATOM    302 3HD2 LEU A  18      -2.917  10.694 -20.525  1.00  0.76           H  
ATOM    303  N   GLY A  19      -4.924   6.331 -20.277  1.00  0.75           N  
ATOM    304  CA  GLY A  19      -5.391   5.542 -21.402  1.00  0.75           C  
ATOM    305  C   GLY A  19      -6.513   4.605 -20.973  1.00  0.75           C  
ATOM    306  O   GLY A  19      -7.580   4.594 -21.591  1.00  0.75           O  
ATOM    307  H   GLY A  19      -3.941   6.240 -20.029  1.00  0.75           H  
ATOM    308 1HA  GLY A  19      -5.736   6.202 -22.198  1.00  0.75           H  
ATOM    309 2HA  GLY A  19      -4.556   4.961 -21.794  1.00  0.75           H  
ATOM    310  N   LEU A  20      -6.285   3.842 -19.897  1.00  0.75           N  
ATOM    311  CA  LEU A  20      -7.282   2.892 -19.409  1.00  0.75           C  
ATOM    312  C   LEU A  20      -8.566   3.602 -19.001  1.00  0.75           C  
ATOM    313  O   LEU A  20      -9.663   3.111 -19.294  1.00  0.75           O  
ATOM    314  CB  LEU A  20      -6.723   2.131 -18.199  1.00  0.75           C  
ATOM    315  CG  LEU A  20      -5.581   1.143 -18.502  1.00  0.75           C  
ATOM    316  CD1 LEU A  20      -4.977   0.642 -17.187  1.00  0.75           C  
ATOM    317  CD2 LEU A  20      -6.125  -0.003 -19.327  1.00  0.75           C  
ATOM    318  H   LEU A  20      -5.375   3.894 -19.437  1.00  0.75           H  
ATOM    319  HA  LEU A  20      -7.510   2.188 -20.206  1.00  0.75           H  
ATOM    320 1HB  LEU A  20      -6.353   2.858 -17.484  1.00  0.75           H  
ATOM    321 2HB  LEU A  20      -7.536   1.577 -17.732  1.00  0.75           H  
ATOM    322  HG  LEU A  20      -4.807   1.638 -19.065  1.00  0.75           H  
ATOM    323 1HD1 LEU A  20      -4.171  -0.049 -17.405  1.00  0.75           H  
ATOM    324 2HD1 LEU A  20      -4.586   1.483 -16.624  1.00  0.75           H  
ATOM    325 3HD1 LEU A  20      -5.741   0.137 -16.602  1.00  0.75           H  
ATOM    326 1HD2 LEU A  20      -5.319  -0.701 -19.551  1.00  0.75           H  
ATOM    327 2HD2 LEU A  20      -6.906  -0.517 -18.770  1.00  0.75           H  
ATOM    328 3HD2 LEU A  20      -6.539   0.387 -20.261  1.00  0.75           H  
ATOM    329  N   LEU A  21      -8.450   4.776 -18.374  1.00  0.78           N  
ATOM    330  CA  LEU A  21      -9.648   5.512 -18.021  1.00  0.78           C  
ATOM    331  C   LEU A  21     -10.352   5.981 -19.272  1.00  0.78           C  
ATOM    332  O   LEU A  21     -11.570   5.870 -19.366  1.00  0.78           O  
ATOM    333  CB  LEU A  21      -9.372   6.701 -17.102  1.00  0.78           C  
ATOM    334  CG  LEU A  21     -10.666   7.481 -16.722  1.00  0.78           C  
ATOM    335  CD1 LEU A  21     -11.645   6.541 -16.071  1.00  0.78           C  
ATOM    336  CD2 LEU A  21     -10.357   8.609 -15.759  1.00  0.78           C  
ATOM    337  H   LEU A  21      -7.532   5.146 -18.122  1.00  0.78           H  
ATOM    338  HA  LEU A  21     -10.319   4.841 -17.498  1.00  0.78           H  
ATOM    339 1HB  LEU A  21      -8.888   6.348 -16.190  1.00  0.78           H  
ATOM    340 2HB  LEU A  21      -8.689   7.385 -17.613  1.00  0.78           H  
ATOM    341  HG  LEU A  21     -11.108   7.876 -17.621  1.00  0.78           H  
ATOM    342 1HD1 LEU A  21     -12.553   7.089 -15.827  1.00  0.78           H  
ATOM    343 2HD1 LEU A  21     -11.884   5.731 -16.757  1.00  0.78           H  
ATOM    344 3HD1 LEU A  21     -11.216   6.134 -15.164  1.00  0.78           H  
ATOM    345 1HD2 LEU A  21     -11.276   9.141 -15.507  1.00  0.78           H  
ATOM    346 2HD2 LEU A  21      -9.915   8.199 -14.847  1.00  0.78           H  
ATOM    347 3HD2 LEU A  21      -9.657   9.298 -16.230  1.00  0.78           H  
ATOM    348  N   THR A  22      -9.603   6.500 -20.240  1.00  0.92           N  
ATOM    349  CA  THR A  22     -10.213   6.996 -21.457  1.00  0.92           C  
ATOM    350  C   THR A  22     -11.000   5.896 -22.164  1.00  0.92           C  
ATOM    351  O   THR A  22     -12.144   6.116 -22.580  1.00  0.92           O  
ATOM    352  CB  THR A  22      -9.147   7.550 -22.411  1.00  0.92           C  
ATOM    353  OG1 THR A  22      -8.452   8.637 -21.770  1.00  0.92           O  
ATOM    354  CG2 THR A  22      -9.803   8.037 -23.688  1.00  0.92           C  
ATOM    355  H   THR A  22      -8.593   6.582 -20.123  1.00  0.92           H  
ATOM    356  HA  THR A  22     -10.900   7.798 -21.199  1.00  0.92           H  
ATOM    357  HB  THR A  22      -8.432   6.768 -22.650  1.00  0.92           H  
ATOM    358  HG1 THR A  22      -7.935   8.279 -21.001  1.00  0.92           H  
ATOM    359 1HG2 THR A  22      -9.041   8.426 -24.360  1.00  0.92           H  
ATOM    360 2HG2 THR A  22     -10.322   7.204 -24.168  1.00  0.92           H  
ATOM    361 3HG2 THR A  22     -10.518   8.823 -23.452  1.00  0.92           H  
ATOM    362  N   GLU A  23     -10.403   4.705 -22.298  1.00  1.21           N  
ATOM    363  CA  GLU A  23     -11.131   3.626 -22.951  1.00  1.21           C  
ATOM    364  C   GLU A  23     -12.360   3.245 -22.134  1.00  1.21           C  
ATOM    365  O   GLU A  23     -13.440   3.022 -22.687  1.00  1.21           O  
ATOM    366  CB  GLU A  23     -10.247   2.388 -23.154  1.00  1.21           C  
ATOM    367  CG  GLU A  23      -9.146   2.544 -24.213  1.00  1.21           C  
ATOM    368  CD  GLU A  23      -8.306   1.278 -24.408  1.00  1.21           C  
ATOM    369  OE1 GLU A  23      -8.485   0.338 -23.665  1.00  1.21           O  
ATOM    370  OE2 GLU A  23      -7.500   1.258 -25.312  1.00  1.21           O  
ATOM    371  H   GLU A  23      -9.453   4.569 -21.951  1.00  1.21           H  
ATOM    372  HA  GLU A  23     -11.465   3.975 -23.927  1.00  1.21           H  
ATOM    373 1HB  GLU A  23      -9.761   2.143 -22.205  1.00  1.21           H  
ATOM    374 2HB  GLU A  23     -10.871   1.539 -23.432  1.00  1.21           H  
ATOM    375 1HG  GLU A  23      -9.606   2.812 -25.161  1.00  1.21           H  
ATOM    376 2HG  GLU A  23      -8.494   3.366 -23.911  1.00  1.21           H  
ATOM    377  N   ALA A  24     -12.220   3.209 -20.812  1.00  1.68           N  
ATOM    378  CA  ALA A  24     -13.338   2.870 -19.956  1.00  1.68           C  
ATOM    379  C   ALA A  24     -14.471   3.880 -20.127  1.00  1.68           C  
ATOM    380  O   ALA A  24     -15.647   3.506 -20.198  1.00  1.68           O  
ATOM    381  CB  ALA A  24     -12.862   2.807 -18.530  1.00  1.68           C  
ATOM    382  H   ALA A  24     -11.311   3.388 -20.381  1.00  1.68           H  
ATOM    383  HA  ALA A  24     -13.713   1.888 -20.251  1.00  1.68           H  
ATOM    384 1HB  ALA A  24     -13.670   2.535 -17.898  1.00  1.68           H  
ATOM    385 2HB  ALA A  24     -12.068   2.069 -18.441  1.00  1.68           H  
ATOM    386 3HB  ALA A  24     -12.480   3.774 -18.236  1.00  1.68           H  
ATOM    387  N   LEU A  25     -14.124   5.164 -20.250  1.00  2.30           N  
ATOM    388  CA  LEU A  25     -15.112   6.211 -20.455  1.00  2.30           C  
ATOM    389  C   LEU A  25     -15.824   6.017 -21.779  1.00  2.30           C  
ATOM    390  O   LEU A  25     -17.038   6.183 -21.866  1.00  2.30           O  
ATOM    391  CB  LEU A  25     -14.451   7.590 -20.390  1.00  2.30           C  
ATOM    392  CG  LEU A  25     -13.987   8.024 -18.994  1.00  2.30           C  
ATOM    393  CD1 LEU A  25     -13.099   9.242 -19.095  1.00  2.30           C  
ATOM    394  CD2 LEU A  25     -15.201   8.366 -18.170  1.00  2.30           C  
ATOM    395  H   LEU A  25     -13.140   5.423 -20.175  1.00  2.30           H  
ATOM    396  HA  LEU A  25     -15.852   6.141 -19.655  1.00  2.30           H  
ATOM    397 1HB  LEU A  25     -13.580   7.584 -21.040  1.00  2.30           H  
ATOM    398 2HB  LEU A  25     -15.153   8.332 -20.762  1.00  2.30           H  
ATOM    399  HG  LEU A  25     -13.441   7.215 -18.523  1.00  2.30           H  
ATOM    400 1HD1 LEU A  25     -12.785   9.548 -18.101  1.00  2.30           H  
ATOM    401 2HD1 LEU A  25     -12.224   9.001 -19.692  1.00  2.30           H  
ATOM    402 3HD1 LEU A  25     -13.647  10.055 -19.568  1.00  2.30           H  
ATOM    403 1HD2 LEU A  25     -14.887   8.667 -17.171  1.00  2.30           H  
ATOM    404 2HD2 LEU A  25     -15.742   9.185 -18.645  1.00  2.30           H  
ATOM    405 3HD2 LEU A  25     -15.853   7.509 -18.109  1.00  2.30           H  
ATOM    406  N   ALA A  26     -15.064   5.634 -22.814  1.00  2.84           N  
ATOM    407  CA  ALA A  26     -15.636   5.390 -24.133  1.00  2.84           C  
ATOM    408  C   ALA A  26     -16.672   4.265 -24.081  1.00  2.84           C  
ATOM    409  O   ALA A  26     -17.712   4.339 -24.742  1.00  2.84           O  
ATOM    410  CB  ALA A  26     -14.537   5.043 -25.124  1.00  2.84           C  
ATOM    411  H   ALA A  26     -14.057   5.534 -22.683  1.00  2.84           H  
ATOM    412  HA  ALA A  26     -16.134   6.300 -24.458  1.00  2.84           H  
ATOM    413 1HB  ALA A  26     -14.967   4.890 -26.110  1.00  2.84           H  
ATOM    414 2HB  ALA A  26     -13.812   5.857 -25.160  1.00  2.84           H  
ATOM    415 3HB  ALA A  26     -14.036   4.134 -24.809  1.00  2.84           H  
ATOM    416  N   GLU A  27     -16.394   3.235 -23.269  1.00  3.02           N  
ATOM    417  CA  GLU A  27     -17.320   2.117 -23.094  1.00  3.02           C  
ATOM    418  C   GLU A  27     -18.403   2.417 -22.054  1.00  3.02           C  
ATOM    419  O   GLU A  27     -19.460   1.778 -22.051  1.00  3.02           O  
ATOM    420  CB  GLU A  27     -16.588   0.826 -22.695  1.00  3.02           C  
ATOM    421  CG  GLU A  27     -15.660   0.243 -23.767  1.00  3.02           C  
ATOM    422  CD  GLU A  27     -15.033  -1.087 -23.359  1.00  3.02           C  
ATOM    423  OE1 GLU A  27     -15.274  -1.529 -22.257  1.00  3.02           O  
ATOM    424  OE2 GLU A  27     -14.338  -1.668 -24.162  1.00  3.02           O  
ATOM    425  H   GLU A  27     -15.493   3.225 -22.787  1.00  3.02           H  
ATOM    426  HA  GLU A  27     -17.815   1.939 -24.047  1.00  3.02           H  
ATOM    427 1HB  GLU A  27     -15.981   1.024 -21.805  1.00  3.02           H  
ATOM    428 2HB  GLU A  27     -17.316   0.064 -22.426  1.00  3.02           H  
ATOM    429 1HG  GLU A  27     -16.225   0.104 -24.688  1.00  3.02           H  
ATOM    430 2HG  GLU A  27     -14.866   0.966 -23.966  1.00  3.02           H  
ATOM    431  N   GLY A  28     -18.131   3.370 -21.160  1.00  2.72           N  
ATOM    432  CA  GLY A  28     -19.035   3.709 -20.071  1.00  2.72           C  
ATOM    433  C   GLY A  28     -18.880   2.734 -18.909  1.00  2.72           C  
ATOM    434  O   GLY A  28     -19.790   2.569 -18.093  1.00  2.72           O  
ATOM    435  H   GLY A  28     -17.241   3.855 -21.213  1.00  2.72           H  
ATOM    436 1HA  GLY A  28     -18.818   4.724 -19.735  1.00  2.72           H  
ATOM    437 2HA  GLY A  28     -20.061   3.696 -20.432  1.00  2.72           H  
ATOM    438  N   LYS A  29     -17.733   2.060 -18.853  1.00  2.14           N  
ATOM    439  CA  LYS A  29     -17.479   1.061 -17.829  1.00  2.14           C  
ATOM    440  C   LYS A  29     -16.279   1.424 -16.973  1.00  2.14           C  
ATOM    441  O   LYS A  29     -15.201   0.847 -17.119  1.00  2.14           O  
ATOM    442  CB  LYS A  29     -17.234  -0.283 -18.501  1.00  2.14           C  
ATOM    443  CG  LYS A  29     -18.420  -0.803 -19.307  1.00  2.14           C  
ATOM    444  CD  LYS A  29     -18.081  -2.109 -19.995  1.00  2.14           C  
ATOM    445  CE  LYS A  29     -19.238  -2.608 -20.839  1.00  2.14           C  
ATOM    446  NZ  LYS A  29     -18.907  -3.887 -21.532  1.00  2.14           N  
ATOM    447  H   LYS A  29     -17.004   2.286 -19.529  1.00  2.14           H  
ATOM    448  HA  LYS A  29     -18.350   0.991 -17.178  1.00  2.14           H  
ATOM    449 1HB  LYS A  29     -16.386  -0.195 -19.186  1.00  2.14           H  
ATOM    450 2HB  LYS A  29     -16.977  -1.029 -17.750  1.00  2.14           H  
ATOM    451 1HG  LYS A  29     -19.276  -0.949 -18.649  1.00  2.14           H  
ATOM    452 2HG  LYS A  29     -18.690  -0.069 -20.068  1.00  2.14           H  
ATOM    453 1HD  LYS A  29     -17.212  -1.959 -20.642  1.00  2.14           H  
ATOM    454 2HD  LYS A  29     -17.832  -2.861 -19.249  1.00  2.14           H  
ATOM    455 1HE  LYS A  29     -20.104  -2.765 -20.198  1.00  2.14           H  
ATOM    456 2HE  LYS A  29     -19.483  -1.851 -21.587  1.00  2.14           H  
ATOM    457 1HZ  LYS A  29     -19.699  -4.186 -22.081  1.00  2.14           H  
ATOM    458 2HZ  LYS A  29     -18.107  -3.755 -22.144  1.00  2.14           H  
ATOM    459 3HZ  LYS A  29     -18.687  -4.594 -20.846  1.00  2.14           H  
ATOM    460  N   VAL A  30     -16.471   2.368 -16.065  1.00  1.56           N  
ATOM    461  CA  VAL A  30     -15.368   2.886 -15.271  1.00  1.56           C  
ATOM    462  C   VAL A  30     -15.438   2.440 -13.827  1.00  1.56           C  
ATOM    463  O   VAL A  30     -16.416   2.719 -13.132  1.00  1.56           O  
ATOM    464  CB  VAL A  30     -15.391   4.418 -15.287  1.00  1.56           C  
ATOM    465  CG1 VAL A  30     -14.287   4.931 -14.460  1.00  1.56           C  
ATOM    466  CG2 VAL A  30     -15.274   4.932 -16.692  1.00  1.56           C  
ATOM    467  H   VAL A  30     -17.395   2.767 -15.967  1.00  1.56           H  
ATOM    468  HA  VAL A  30     -14.429   2.534 -15.694  1.00  1.56           H  
ATOM    469  HB  VAL A  30     -16.325   4.767 -14.853  1.00  1.56           H  
ATOM    470 1HG1 VAL A  30     -14.314   6.018 -14.460  1.00  1.56           H  
ATOM    471 2HG1 VAL A  30     -14.405   4.564 -13.443  1.00  1.56           H  
ATOM    472 3HG1 VAL A  30     -13.340   4.584 -14.863  1.00  1.56           H  
ATOM    473 1HG2 VAL A  30     -15.295   5.996 -16.647  1.00  1.56           H  
ATOM    474 2HG2 VAL A  30     -14.351   4.618 -17.116  1.00  1.56           H  
ATOM    475 3HG2 VAL A  30     -16.100   4.568 -17.305  1.00  1.56           H  
ATOM    476  N   SER A  31     -14.404   1.741 -13.371  1.00  1.16           N  
ATOM    477  CA  SER A  31     -14.403   1.289 -11.990  1.00  1.16           C  
ATOM    478  C   SER A  31     -13.905   2.385 -11.060  1.00  1.16           C  
ATOM    479  O   SER A  31     -13.176   3.298 -11.471  1.00  1.16           O  
ATOM    480  CB  SER A  31     -13.557   0.033 -11.824  1.00  1.16           C  
ATOM    481  OG  SER A  31     -12.166   0.269 -12.007  1.00  1.16           O  
ATOM    482  H   SER A  31     -13.635   1.526 -13.991  1.00  1.16           H  
ATOM    483  HA  SER A  31     -15.429   1.048 -11.707  1.00  1.16           H  
ATOM    484 1HB  SER A  31     -13.725  -0.383 -10.832  1.00  1.16           H  
ATOM    485 2HB  SER A  31     -13.893  -0.711 -12.544  1.00  1.16           H  
ATOM    486  HG  SER A  31     -11.746  -0.608 -11.948  1.00  1.16           H  
ATOM    487  N   LEU A  32     -14.191   2.229  -9.773  1.00  0.94           N  
ATOM    488  CA  LEU A  32     -13.707   3.181  -8.787  1.00  0.94           C  
ATOM    489  C   LEU A  32     -12.192   3.150  -8.754  1.00  0.94           C  
ATOM    490  O   LEU A  32     -11.535   4.183  -8.587  1.00  0.94           O  
ATOM    491  CB  LEU A  32     -14.214   2.790  -7.405  1.00  0.94           C  
ATOM    492  CG  LEU A  32     -15.713   2.885  -7.160  1.00  0.94           C  
ATOM    493  CD1 LEU A  32     -15.995   2.304  -5.785  1.00  0.94           C  
ATOM    494  CD2 LEU A  32     -16.157   4.315  -7.274  1.00  0.94           C  
ATOM    495  H   LEU A  32     -14.783   1.464  -9.483  1.00  0.94           H  
ATOM    496  HA  LEU A  32     -14.043   4.182  -9.055  1.00  0.94           H  
ATOM    497 1HB  LEU A  32     -13.908   1.766  -7.195  1.00  0.94           H  
ATOM    498 2HB  LEU A  32     -13.730   3.440  -6.671  1.00  0.94           H  
ATOM    499  HG  LEU A  32     -16.253   2.287  -7.891  1.00  0.94           H  
ATOM    500 1HD1 LEU A  32     -17.063   2.350  -5.572  1.00  0.94           H  
ATOM    501 2HD1 LEU A  32     -15.666   1.264  -5.754  1.00  0.94           H  
ATOM    502 3HD1 LEU A  32     -15.452   2.856  -5.030  1.00  0.94           H  
ATOM    503 1HD2 LEU A  32     -17.231   4.386  -7.085  1.00  0.94           H  
ATOM    504 2HD2 LEU A  32     -15.625   4.914  -6.557  1.00  0.94           H  
ATOM    505 3HD2 LEU A  32     -15.942   4.671  -8.279  1.00  0.94           H  
ATOM    506  N   GLU A  33     -11.651   1.935  -8.904  1.00  0.83           N  
ATOM    507  CA  GLU A  33     -10.220   1.694  -8.884  1.00  0.83           C  
ATOM    508  C   GLU A  33      -9.529   2.345 -10.073  1.00  0.83           C  
ATOM    509  O   GLU A  33      -8.470   2.945  -9.919  1.00  0.83           O  
ATOM    510  CB  GLU A  33      -9.940   0.186  -8.871  1.00  0.83           C  
ATOM    511  CG  GLU A  33     -10.333  -0.515  -7.567  1.00  0.83           C  
ATOM    512  CD  GLU A  33     -10.095  -2.011  -7.596  1.00  0.83           C  
ATOM    513  OE1 GLU A  33      -9.753  -2.522  -8.637  1.00  0.83           O  
ATOM    514  OE2 GLU A  33     -10.254  -2.637  -6.574  1.00  0.83           O  
ATOM    515  H   GLU A  33     -12.270   1.153  -9.042  1.00  0.83           H  
ATOM    516  HA  GLU A  33      -9.811   2.126  -7.973  1.00  0.83           H  
ATOM    517 1HB  GLU A  33     -10.486  -0.289  -9.687  1.00  0.83           H  
ATOM    518 2HB  GLU A  33      -8.876   0.013  -9.043  1.00  0.83           H  
ATOM    519 1HG  GLU A  33      -9.760  -0.080  -6.749  1.00  0.83           H  
ATOM    520 2HG  GLU A  33     -11.390  -0.322  -7.375  1.00  0.83           H  
ATOM    521  N   THR A  34     -10.157   2.316 -11.254  1.00  0.78           N  
ATOM    522  CA  THR A  34      -9.523   2.923 -12.424  1.00  0.78           C  
ATOM    523  C   THR A  34      -9.311   4.402 -12.170  1.00  0.78           C  
ATOM    524  O   THR A  34      -8.217   4.940 -12.393  1.00  0.78           O  
ATOM    525  CB  THR A  34     -10.412   2.795 -13.686  1.00  0.78           C  
ATOM    526  OG1 THR A  34     -10.623   1.410 -14.003  1.00  0.78           O  
ATOM    527  CG2 THR A  34      -9.763   3.485 -14.880  1.00  0.78           C  
ATOM    528  H   THR A  34     -11.033   1.809 -11.361  1.00  0.78           H  
ATOM    529  HA  THR A  34      -8.560   2.452 -12.598  1.00  0.78           H  
ATOM    530  HB  THR A  34     -11.380   3.261 -13.489  1.00  0.78           H  
ATOM    531  HG1 THR A  34     -11.146   1.000 -13.295  1.00  0.78           H  
ATOM    532 1HG2 THR A  34     -10.417   3.384 -15.741  1.00  0.78           H  
ATOM    533 2HG2 THR A  34      -9.613   4.535 -14.651  1.00  0.78           H  
ATOM    534 3HG2 THR A  34      -8.800   3.025 -15.098  1.00  0.78           H  
ATOM    535  N   VAL A  35     -10.347   5.053 -11.663  1.00  0.74           N  
ATOM    536  CA  VAL A  35     -10.279   6.478 -11.414  1.00  0.74           C  
ATOM    537  C   VAL A  35      -9.354   6.812 -10.251  1.00  0.74           C  
ATOM    538  O   VAL A  35      -8.562   7.753 -10.341  1.00  0.74           O  
ATOM    539  CB  VAL A  35     -11.658   7.035 -11.114  1.00  0.74           C  
ATOM    540  CG1 VAL A  35     -11.535   8.488 -10.742  1.00  0.74           C  
ATOM    541  CG2 VAL A  35     -12.519   6.852 -12.292  1.00  0.74           C  
ATOM    542  H   VAL A  35     -11.216   4.537 -11.484  1.00  0.74           H  
ATOM    543  HA  VAL A  35      -9.897   6.960 -12.314  1.00  0.74           H  
ATOM    544  HB  VAL A  35     -12.082   6.499 -10.264  1.00  0.74           H  
ATOM    545 1HG1 VAL A  35     -12.517   8.900 -10.516  1.00  0.74           H  
ATOM    546 2HG1 VAL A  35     -10.888   8.597  -9.874  1.00  0.74           H  
ATOM    547 3HG1 VAL A  35     -11.104   9.017 -11.578  1.00  0.74           H  
ATOM    548 1HG2 VAL A  35     -13.517   7.234 -12.087  1.00  0.74           H  
ATOM    549 2HG2 VAL A  35     -12.092   7.379 -13.143  1.00  0.74           H  
ATOM    550 3HG2 VAL A  35     -12.566   5.787 -12.503  1.00  0.74           H  
ATOM    551  N   THR A  36      -9.462   6.049  -9.158  1.00  0.72           N  
ATOM    552  CA  THR A  36      -8.659   6.299  -7.976  1.00  0.72           C  
ATOM    553  C   THR A  36      -7.172   6.124  -8.288  1.00  0.72           C  
ATOM    554  O   THR A  36      -6.362   6.976  -7.910  1.00  0.72           O  
ATOM    555  CB  THR A  36      -9.056   5.344  -6.834  1.00  0.72           C  
ATOM    556  OG1 THR A  36     -10.441   5.524  -6.523  1.00  0.72           O  
ATOM    557  CG2 THR A  36      -8.245   5.661  -5.595  1.00  0.72           C  
ATOM    558  H   THR A  36     -10.135   5.285  -9.130  1.00  0.72           H  
ATOM    559  HA  THR A  36      -8.826   7.326  -7.652  1.00  0.72           H  
ATOM    560  HB  THR A  36      -8.882   4.313  -7.142  1.00  0.72           H  
ATOM    561  HG1 THR A  36     -10.975   5.213  -7.290  1.00  0.72           H  
ATOM    562 1HG2 THR A  36      -8.536   4.988  -4.788  1.00  0.72           H  
ATOM    563 2HG2 THR A  36      -7.182   5.533  -5.806  1.00  0.72           H  
ATOM    564 3HG2 THR A  36      -8.436   6.686  -5.296  1.00  0.72           H  
ATOM    565  N   GLU A  37      -6.801   5.036  -8.991  1.00  0.70           N  
ATOM    566  CA  GLU A  37      -5.395   4.851  -9.328  1.00  0.70           C  
ATOM    567  C   GLU A  37      -4.922   5.947 -10.261  1.00  0.70           C  
ATOM    568  O   GLU A  37      -3.837   6.493 -10.045  1.00  0.70           O  
ATOM    569  CB  GLU A  37      -5.106   3.463  -9.944  1.00  0.70           C  
ATOM    570  CG  GLU A  37      -5.190   2.295  -8.922  1.00  0.70           C  
ATOM    571  CD  GLU A  37      -4.871   0.908  -9.483  1.00  0.70           C  
ATOM    572  OE1 GLU A  37      -4.997   0.705 -10.672  1.00  0.70           O  
ATOM    573  OE2 GLU A  37      -4.471   0.059  -8.709  1.00  0.70           O  
ATOM    574  H   GLU A  37      -7.486   4.345  -9.287  1.00  0.70           H  
ATOM    575  HA  GLU A  37      -4.816   4.923  -8.411  1.00  0.70           H  
ATOM    576 1HB  GLU A  37      -5.831   3.269 -10.738  1.00  0.70           H  
ATOM    577 2HB  GLU A  37      -4.117   3.464 -10.400  1.00  0.70           H  
ATOM    578 1HG  GLU A  37      -4.510   2.512  -8.094  1.00  0.70           H  
ATOM    579 2HG  GLU A  37      -6.199   2.281  -8.527  1.00  0.70           H  
ATOM    580  N   LEU A  38      -5.743   6.361 -11.228  1.00  0.70           N  
ATOM    581  CA  LEU A  38      -5.309   7.444 -12.090  1.00  0.70           C  
ATOM    582  C   LEU A  38      -5.049   8.689 -11.276  1.00  0.70           C  
ATOM    583  O   LEU A  38      -4.010   9.327 -11.437  1.00  0.70           O  
ATOM    584  CB  LEU A  38      -6.323   7.781 -13.170  1.00  0.70           C  
ATOM    585  CG  LEU A  38      -5.919   8.992 -14.033  1.00  0.70           C  
ATOM    586  CD1 LEU A  38      -4.593   8.713 -14.718  1.00  0.70           C  
ATOM    587  CD2 LEU A  38      -6.996   9.243 -15.038  1.00  0.70           C  
ATOM    588  H   LEU A  38      -6.643   5.905 -11.402  1.00  0.70           H  
ATOM    589  HA  LEU A  38      -4.380   7.149 -12.573  1.00  0.70           H  
ATOM    590 1HB  LEU A  38      -6.458   6.915 -13.819  1.00  0.70           H  
ATOM    591 2HB  LEU A  38      -7.280   8.006 -12.693  1.00  0.70           H  
ATOM    592  HG  LEU A  38      -5.793   9.877 -13.400  1.00  0.70           H  
ATOM    593 1HD1 LEU A  38      -4.307   9.574 -15.329  1.00  0.70           H  
ATOM    594 2HD1 LEU A  38      -3.820   8.534 -13.974  1.00  0.70           H  
ATOM    595 3HD1 LEU A  38      -4.697   7.862 -15.328  1.00  0.70           H  
ATOM    596 1HD2 LEU A  38      -6.728  10.100 -15.654  1.00  0.70           H  
ATOM    597 2HD2 LEU A  38      -7.121   8.361 -15.669  1.00  0.70           H  
ATOM    598 3HD2 LEU A  38      -7.914   9.450 -14.504  1.00  0.70           H  
ATOM    599  N   ALA A  39      -5.990   9.035 -10.396  1.00  0.70           N  
ATOM    600  CA  ALA A  39      -5.826  10.217  -9.583  1.00  0.70           C  
ATOM    601  C   ALA A  39      -4.554  10.125  -8.760  1.00  0.70           C  
ATOM    602  O   ALA A  39      -3.791  11.082  -8.682  1.00  0.70           O  
ATOM    603  CB  ALA A  39      -7.010  10.376  -8.661  1.00  0.70           C  
ATOM    604  H   ALA A  39      -6.833   8.470 -10.303  1.00  0.70           H  
ATOM    605  HA  ALA A  39      -5.752  11.079 -10.246  1.00  0.70           H  
ATOM    606 1HB  ALA A  39      -6.886  11.270  -8.067  1.00  0.70           H  
ATOM    607 2HB  ALA A  39      -7.926  10.450  -9.250  1.00  0.70           H  
ATOM    608 3HB  ALA A  39      -7.069   9.506  -8.014  1.00  0.70           H  
ATOM    609  N   ALA A  40      -4.273   8.944  -8.207  1.00  0.72           N  
ATOM    610  CA  ALA A  40      -3.072   8.809  -7.405  1.00  0.72           C  
ATOM    611  C   ALA A  40      -1.828   9.088  -8.232  1.00  0.72           C  
ATOM    612  O   ALA A  40      -0.918   9.791  -7.766  1.00  0.72           O  
ATOM    613  CB  ALA A  40      -2.996   7.404  -6.832  1.00  0.72           C  
ATOM    614  H   ALA A  40      -4.919   8.161  -8.298  1.00  0.72           H  
ATOM    615  HA  ALA A  40      -3.118   9.529  -6.602  1.00  0.72           H  
ATOM    616 1HB  ALA A  40      -2.108   7.311  -6.213  1.00  0.72           H  
ATOM    617 2HB  ALA A  40      -3.883   7.212  -6.231  1.00  0.72           H  
ATOM    618 3HB  ALA A  40      -2.950   6.685  -7.645  1.00  0.72           H  
ATOM    619  N   HIS A  41      -1.811   8.629  -9.486  1.00  0.75           N  
ATOM    620  CA  HIS A  41      -0.655   8.834 -10.356  1.00  0.75           C  
ATOM    621  C   HIS A  41      -0.544  10.298 -10.740  1.00  0.75           C  
ATOM    622  O   HIS A  41       0.539  10.888 -10.683  1.00  0.75           O  
ATOM    623  CB  HIS A  41      -0.777   7.957 -11.613  1.00  0.75           C  
ATOM    624  CG  HIS A  41      -0.540   6.477 -11.361  1.00  0.75           C  
ATOM    625  ND1 HIS A  41      -1.472   5.685 -10.761  1.00  0.75           N  
ATOM    626  CD2 HIS A  41       0.493   5.659 -11.669  1.00  0.75           C  
ATOM    627  CE1 HIS A  41      -1.022   4.455 -10.674  1.00  0.75           C  
ATOM    628  NE2 HIS A  41       0.175   4.411 -11.216  1.00  0.75           N  
ATOM    629  H   HIS A  41      -2.604   8.073  -9.822  1.00  0.75           H  
ATOM    630  HA  HIS A  41       0.254   8.556  -9.829  1.00  0.75           H  
ATOM    631 1HB  HIS A  41      -1.779   8.068 -12.031  1.00  0.75           H  
ATOM    632 2HB  HIS A  41      -0.077   8.299 -12.367  1.00  0.75           H  
ATOM    633  HD1 HIS A  41      -2.376   5.988 -10.438  1.00  0.75           H  
ATOM    634  HD2 HIS A  41       1.431   5.810 -12.163  1.00  0.75           H  
ATOM    635  HE1 HIS A  41      -1.632   3.674 -10.214  1.00  0.75           H  
ATOM    636  N   ASP A  42      -1.674  10.923 -11.059  1.00  0.79           N  
ATOM    637  CA  ASP A  42      -1.673  12.331 -11.428  1.00  0.79           C  
ATOM    638  C   ASP A  42      -1.155  13.225 -10.301  1.00  0.79           C  
ATOM    639  O   ASP A  42      -0.379  14.160 -10.552  1.00  0.79           O  
ATOM    640  CB  ASP A  42      -3.067  12.787 -11.880  1.00  0.79           C  
ATOM    641  CG  ASP A  42      -3.467  12.312 -13.298  1.00  0.79           C  
ATOM    642  OD1 ASP A  42      -2.623  11.834 -13.995  1.00  0.79           O  
ATOM    643  OD2 ASP A  42      -4.601  12.487 -13.675  1.00  0.79           O  
ATOM    644  H   ASP A  42      -2.549  10.399 -11.070  1.00  0.79           H  
ATOM    645  HA  ASP A  42      -1.004  12.452 -12.274  1.00  0.79           H  
ATOM    646 1HB  ASP A  42      -3.799  12.385 -11.180  1.00  0.79           H  
ATOM    647 2HB  ASP A  42      -3.136  13.870 -11.832  1.00  0.79           H  
ATOM    648  N   THR A  43      -1.451  12.867  -9.044  1.00  0.82           N  
ATOM    649  CA  THR A  43      -1.020  13.692  -7.919  1.00  0.82           C  
ATOM    650  C   THR A  43       0.479  13.630  -7.652  1.00  0.82           C  
ATOM    651  O   THR A  43       1.002  14.406  -6.835  1.00  0.82           O  
ATOM    652  CB  THR A  43      -1.756  13.351  -6.595  1.00  0.82           C  
ATOM    653  OG1 THR A  43      -1.519  11.964  -6.203  1.00  0.82           O  
ATOM    654  CG2 THR A  43      -3.261  13.632  -6.693  1.00  0.82           C  
ATOM    655  H   THR A  43      -2.066  12.066  -8.877  1.00  0.82           H  
ATOM    656  HA  THR A  43      -1.252  14.710  -8.176  1.00  0.82           H  
ATOM    657  HB  THR A  43      -1.363  13.991  -5.807  1.00  0.82           H  
ATOM    658  HG1 THR A  43      -1.353  11.360  -6.979  1.00  0.82           H  
ATOM    659 1HG2 THR A  43      -3.736  13.410  -5.736  1.00  0.82           H  
ATOM    660 2HG2 THR A  43      -3.415  14.679  -6.943  1.00  0.82           H  
ATOM    661 3HG2 THR A  43      -3.699  13.033  -7.448  1.00  0.82           H  
ATOM    662  N   GLN A  44       1.172  12.699  -8.301  1.00  0.85           N  
ATOM    663  CA  GLN A  44       2.602  12.554  -8.142  1.00  0.85           C  
ATOM    664  C   GLN A  44       3.373  13.289  -9.235  1.00  0.85           C  
ATOM    665  O   GLN A  44       4.602  13.340  -9.196  1.00  0.85           O  
ATOM    666  CB  GLN A  44       2.961  11.078  -8.111  1.00  0.85           C  
ATOM    667  CG  GLN A  44       2.400  10.384  -6.905  1.00  0.85           C  
ATOM    668  CD  GLN A  44       2.640   8.918  -6.887  1.00  0.85           C  
ATOM    669  OE1 GLN A  44       3.774   8.433  -6.747  1.00  0.85           O  
ATOM    670  NE2 GLN A  44       1.546   8.190  -7.039  1.00  0.85           N  
ATOM    671  H   GLN A  44       0.708  12.080  -8.970  1.00  0.85           H  
ATOM    672  HA  GLN A  44       2.887  12.986  -7.186  1.00  0.85           H  
ATOM    673 1HB  GLN A  44       2.562  10.590  -9.004  1.00  0.85           H  
ATOM    674 2HB  GLN A  44       4.043  10.959  -8.120  1.00  0.85           H  
ATOM    675 1HG  GLN A  44       2.848  10.811  -6.011  1.00  0.85           H  
ATOM    676 2HG  GLN A  44       1.324  10.548  -6.890  1.00  0.85           H  
ATOM    677 1HE2 GLN A  44       1.590   7.191  -7.047  1.00  0.85           H  
ATOM    678 2HE2 GLN A  44       0.657   8.685  -7.172  1.00  0.85           H  
ATOM    679  N   SER A  45       2.657  13.877 -10.205  1.00  0.85           N  
ATOM    680  CA  SER A  45       3.324  14.558 -11.309  1.00  0.85           C  
ATOM    681  C   SER A  45       3.838  15.941 -10.927  1.00  0.85           C  
ATOM    682  O   SER A  45       4.753  16.473 -11.554  1.00  0.85           O  
ATOM    683  CB  SER A  45       2.339  14.763 -12.435  1.00  0.85           C  
ATOM    684  OG  SER A  45       1.353  15.695 -12.039  1.00  0.85           O  
ATOM    685  H   SER A  45       1.637  13.834 -10.202  1.00  0.85           H  
ATOM    686  HA  SER A  45       4.161  13.945 -11.643  1.00  0.85           H  
ATOM    687 1HB  SER A  45       2.861  15.131 -13.316  1.00  0.85           H  
ATOM    688 2HB  SER A  45       1.865  13.815 -12.695  1.00  0.85           H  
ATOM    689  HG  SER A  45       0.715  15.181 -11.484  1.00  0.85           H  
ATOM    690  N   GLY A  46       3.204  16.544  -9.926  1.00  0.84           N  
ATOM    691  CA  GLY A  46       3.536  17.890  -9.467  1.00  0.84           C  
ATOM    692  C   GLY A  46       2.910  18.989 -10.339  1.00  0.84           C  
ATOM    693  O   GLY A  46       3.114  20.177 -10.090  1.00  0.84           O  
ATOM    694  H   GLY A  46       2.463  16.037  -9.466  1.00  0.84           H  
ATOM    695 1HA  GLY A  46       3.196  18.008  -8.438  1.00  0.84           H  
ATOM    696 2HA  GLY A  46       4.619  18.008  -9.458  1.00  0.84           H  
ATOM    697  N   ASN A  47       2.169  18.596 -11.375  1.00  0.80           N  
ATOM    698  CA  ASN A  47       1.556  19.545 -12.296  1.00  0.80           C  
ATOM    699  C   ASN A  47       0.207  20.053 -11.812  1.00  0.80           C  
ATOM    700  O   ASN A  47      -0.692  19.262 -11.537  1.00  0.80           O  
ATOM    701  CB  ASN A  47       1.465  18.962 -13.690  1.00  0.80           C  
ATOM    702  CG  ASN A  47       0.860  19.926 -14.632  1.00  0.80           C  
ATOM    703  OD1 ASN A  47      -0.376  20.064 -14.647  1.00  0.80           O  
ATOM    704  ND2 ASN A  47       1.671  20.603 -15.414  1.00  0.80           N  
ATOM    705  H   ASN A  47       2.014  17.600 -11.540  1.00  0.80           H  
ATOM    706  HA  ASN A  47       2.210  20.416 -12.357  1.00  0.80           H  
ATOM    707 1HB  ASN A  47       2.464  18.698 -14.039  1.00  0.80           H  
ATOM    708 2HB  ASN A  47       0.876  18.048 -13.678  1.00  0.80           H  
ATOM    709 1HD2 ASN A  47       1.302  21.267 -16.066  1.00  0.80           H  
ATOM    710 2HD2 ASN A  47       2.660  20.453 -15.360  1.00  0.80           H  
ATOM    711  N   ASP A  48       0.046  21.373 -11.756  1.00  0.76           N  
ATOM    712  CA  ASP A  48      -1.190  21.990 -11.269  1.00  0.76           C  
ATOM    713  C   ASP A  48      -2.463  21.579 -12.014  1.00  0.76           C  
ATOM    714  O   ASP A  48      -3.531  21.481 -11.407  1.00  0.76           O  
ATOM    715  CB  ASP A  48      -1.078  23.508 -11.351  1.00  0.76           C  
ATOM    716  CG  ASP A  48      -0.134  24.104 -10.326  1.00  0.76           C  
ATOM    717  OD1 ASP A  48       0.232  23.418  -9.410  1.00  0.76           O  
ATOM    718  OD2 ASP A  48       0.214  25.248 -10.472  1.00  0.76           O  
ATOM    719  H   ASP A  48       0.821  21.968 -12.017  1.00  0.76           H  
ATOM    720  HA  ASP A  48      -1.311  21.716 -10.225  1.00  0.76           H  
ATOM    721 1HB  ASP A  48      -0.740  23.791 -12.350  1.00  0.76           H  
ATOM    722 2HB  ASP A  48      -2.067  23.947 -11.213  1.00  0.76           H  
ATOM    723  N   ASP A  49      -2.391  21.355 -13.326  1.00  0.71           N  
ATOM    724  CA  ASP A  49      -3.612  20.990 -14.029  1.00  0.71           C  
ATOM    725  C   ASP A  49      -3.950  19.544 -13.723  1.00  0.71           C  
ATOM    726  O   ASP A  49      -5.118  19.202 -13.520  1.00  0.71           O  
ATOM    727  CB  ASP A  49      -3.483  21.209 -15.534  1.00  0.71           C  
ATOM    728  CG  ASP A  49      -3.411  22.691 -15.916  1.00  0.71           C  
ATOM    729  OD1 ASP A  49      -3.707  23.522 -15.084  1.00  0.71           O  
ATOM    730  OD2 ASP A  49      -3.057  22.976 -17.033  1.00  0.71           O  
ATOM    731  H   ASP A  49      -1.508  21.368 -13.822  1.00  0.71           H  
ATOM    732  HA  ASP A  49      -4.426  21.617 -13.665  1.00  0.71           H  
ATOM    733 1HB  ASP A  49      -2.587  20.705 -15.899  1.00  0.71           H  
ATOM    734 2HB  ASP A  49      -4.334  20.757 -16.039  1.00  0.71           H  
ATOM    735  N   ASP A  50      -2.922  18.698 -13.644  1.00  0.67           N  
ATOM    736  CA  ASP A  50      -3.164  17.288 -13.351  1.00  0.67           C  
ATOM    737  C   ASP A  50      -3.654  17.128 -11.908  1.00  0.67           C  
ATOM    738  O   ASP A  50      -4.559  16.338 -11.637  1.00  0.67           O  
ATOM    739  CB  ASP A  50      -1.917  16.461 -13.614  1.00  0.67           C  
ATOM    740  CG  ASP A  50      -1.594  16.339 -15.117  1.00  0.67           C  
ATOM    741  OD1 ASP A  50      -2.437  16.681 -15.918  1.00  0.67           O  
ATOM    742  OD2 ASP A  50      -0.513  15.912 -15.447  1.00  0.67           O  
ATOM    743  H   ASP A  50      -1.975  19.050 -13.813  1.00  0.67           H  
ATOM    744  HA  ASP A  50      -3.950  16.926 -14.016  1.00  0.67           H  
ATOM    745 1HB  ASP A  50      -1.071  16.915 -13.099  1.00  0.67           H  
ATOM    746 2HB  ASP A  50      -2.043  15.462 -13.206  1.00  0.67           H  
ATOM    747  N   LEU A  51      -3.099  17.921 -10.992  1.00  0.65           N  
ATOM    748  CA  LEU A  51      -3.531  17.928  -9.600  1.00  0.65           C  
ATOM    749  C   LEU A  51      -4.974  18.376  -9.471  1.00  0.65           C  
ATOM    750  O   LEU A  51      -5.749  17.783  -8.718  1.00  0.65           O  
ATOM    751  CB  LEU A  51      -2.632  18.858  -8.789  1.00  0.65           C  
ATOM    752  CG  LEU A  51      -1.267  18.381  -8.463  1.00  0.65           C  
ATOM    753  CD1 LEU A  51      -0.404  19.540  -7.963  1.00  0.65           C  
ATOM    754  CD2 LEU A  51      -1.429  17.397  -7.361  1.00  0.65           C  
ATOM    755  H   LEU A  51      -2.337  18.535 -11.269  1.00  0.65           H  
ATOM    756  HA  LEU A  51      -3.443  16.915  -9.210  1.00  0.65           H  
ATOM    757 1HB  LEU A  51      -2.496  19.757  -9.366  1.00  0.65           H  
ATOM    758 2HB  LEU A  51      -3.133  19.096  -7.863  1.00  0.65           H  
ATOM    759  HG  LEU A  51      -0.803  17.917  -9.336  1.00  0.65           H  
ATOM    760 1HD1 LEU A  51       0.582  19.170  -7.691  1.00  0.65           H  
ATOM    761 2HD1 LEU A  51      -0.296  20.284  -8.746  1.00  0.65           H  
ATOM    762 3HD1 LEU A  51      -0.874  20.001  -7.095  1.00  0.65           H  
ATOM    763 1HD2 LEU A  51      -0.461  16.997  -7.071  1.00  0.65           H  
ATOM    764 2HD2 LEU A  51      -1.889  17.901  -6.516  1.00  0.65           H  
ATOM    765 3HD2 LEU A  51      -2.074  16.612  -7.697  1.00  0.65           H  
ATOM    766  N   LEU A  52      -5.354  19.402 -10.239  1.00  0.63           N  
ATOM    767  CA  LEU A  52      -6.717  19.894 -10.187  1.00  0.63           C  
ATOM    768  C   LEU A  52      -7.675  18.850 -10.737  1.00  0.63           C  
ATOM    769  O   LEU A  52      -8.731  18.606 -10.139  1.00  0.63           O  
ATOM    770  CB  LEU A  52      -6.852  21.200 -10.964  1.00  0.63           C  
ATOM    771  CG  LEU A  52      -8.226  21.834 -10.886  1.00  0.63           C  
ATOM    772  CD1 LEU A  52      -8.544  22.117  -9.399  1.00  0.63           C  
ATOM    773  CD2 LEU A  52      -8.235  23.117 -11.707  1.00  0.63           C  
ATOM    774  H   LEU A  52      -4.680  19.885 -10.833  1.00  0.63           H  
ATOM    775  HA  LEU A  52      -6.986  20.083  -9.159  1.00  0.63           H  
ATOM    776 1HB  LEU A  52      -6.120  21.911 -10.577  1.00  0.63           H  
ATOM    777 2HB  LEU A  52      -6.617  21.008 -12.014  1.00  0.63           H  
ATOM    778  HG  LEU A  52      -8.976  21.145 -11.276  1.00  0.63           H  
ATOM    779 1HD1 LEU A  52      -9.531  22.572  -9.314  1.00  0.63           H  
ATOM    780 2HD1 LEU A  52      -8.526  21.182  -8.836  1.00  0.63           H  
ATOM    781 3HD1 LEU A  52      -7.795  22.798  -8.992  1.00  0.63           H  
ATOM    782 1HD2 LEU A  52      -9.221  23.581 -11.650  1.00  0.63           H  
ATOM    783 2HD2 LEU A  52      -7.485  23.806 -11.314  1.00  0.63           H  
ATOM    784 3HD2 LEU A  52      -8.000  22.881 -12.746  1.00  0.63           H  
ATOM    785  N   GLU A  53      -7.304  18.202 -11.848  1.00  0.62           N  
ATOM    786  CA  GLU A  53      -8.171  17.183 -12.417  1.00  0.62           C  
ATOM    787  C   GLU A  53      -8.277  16.018 -11.445  1.00  0.62           C  
ATOM    788  O   GLU A  53      -9.366  15.476 -11.244  1.00  0.62           O  
ATOM    789  CB  GLU A  53      -7.627  16.683 -13.760  1.00  0.62           C  
ATOM    790  CG  GLU A  53      -8.532  15.664 -14.498  1.00  0.62           C  
ATOM    791  CD  GLU A  53      -9.864  16.244 -14.962  1.00  0.62           C  
ATOM    792  OE1 GLU A  53      -9.992  17.445 -14.999  1.00  0.62           O  
ATOM    793  OE2 GLU A  53     -10.734  15.479 -15.316  1.00  0.62           O  
ATOM    794  H   GLU A  53      -6.429  18.444 -12.318  1.00  0.62           H  
ATOM    795  HA  GLU A  53      -9.162  17.607 -12.567  1.00  0.62           H  
ATOM    796 1HB  GLU A  53      -7.466  17.536 -14.421  1.00  0.62           H  
ATOM    797 2HB  GLU A  53      -6.654  16.213 -13.600  1.00  0.62           H  
ATOM    798 1HG  GLU A  53      -7.993  15.281 -15.363  1.00  0.62           H  
ATOM    799 2HG  GLU A  53      -8.723  14.826 -13.827  1.00  0.62           H  
ATOM    800  N   ALA A  54      -7.162  15.647 -10.808  1.00  0.61           N  
ATOM    801  CA  ALA A  54      -7.193  14.562  -9.852  1.00  0.61           C  
ATOM    802  C   ALA A  54      -8.139  14.903  -8.725  1.00  0.61           C  
ATOM    803  O   ALA A  54      -8.954  14.079  -8.320  1.00  0.61           O  
ATOM    804  CB  ALA A  54      -5.812  14.302  -9.297  1.00  0.61           C  
ATOM    805  H   ALA A  54      -6.273  16.102 -11.015  1.00  0.61           H  
ATOM    806  HA  ALA A  54      -7.559  13.669 -10.356  1.00  0.61           H  
ATOM    807 1HB  ALA A  54      -5.852  13.479  -8.589  1.00  0.61           H  
ATOM    808 2HB  ALA A  54      -5.138  14.052 -10.109  1.00  0.61           H  
ATOM    809 3HB  ALA A  54      -5.453  15.195  -8.793  1.00  0.61           H  
ATOM    810  N   ALA A  55      -8.085  16.155  -8.256  1.00  0.61           N  
ATOM    811  CA  ALA A  55      -8.969  16.557  -7.183  1.00  0.61           C  
ATOM    812  C   ALA A  55     -10.413  16.416  -7.629  1.00  0.61           C  
ATOM    813  O   ALA A  55     -11.232  15.845  -6.913  1.00  0.61           O  
ATOM    814  CB  ALA A  55      -8.682  17.999  -6.782  1.00  0.61           C  
ATOM    815  H   ALA A  55      -7.395  16.813  -8.617  1.00  0.61           H  
ATOM    816  HA  ALA A  55      -8.800  15.903  -6.332  1.00  0.61           H  
ATOM    817 1HB  ALA A  55      -9.344  18.290  -5.968  1.00  0.61           H  
ATOM    818 2HB  ALA A  55      -7.644  18.088  -6.458  1.00  0.61           H  
ATOM    819 3HB  ALA A  55      -8.848  18.650  -7.632  1.00  0.61           H  
ATOM    820  N   ALA A  56     -10.713  16.862  -8.851  1.00  0.62           N  
ATOM    821  CA  ALA A  56     -12.076  16.785  -9.363  1.00  0.62           C  
ATOM    822  C   ALA A  56     -12.566  15.342  -9.470  1.00  0.62           C  
ATOM    823  O   ALA A  56     -13.719  15.039  -9.139  1.00  0.62           O  
ATOM    824  CB  ALA A  56     -12.149  17.459 -10.721  1.00  0.62           C  
ATOM    825  H   ALA A  56      -9.986  17.308  -9.416  1.00  0.62           H  
ATOM    826  HA  ALA A  56     -12.725  17.312  -8.662  1.00  0.62           H  
ATOM    827 1HB  ALA A  56     -13.169  17.433 -11.088  1.00  0.62           H  
ATOM    828 2HB  ALA A  56     -11.816  18.494 -10.626  1.00  0.62           H  
ATOM    829 3HB  ALA A  56     -11.496  16.935 -11.421  1.00  0.62           H  
ATOM    830  N   LEU A  57     -11.688  14.432  -9.901  1.00  0.63           N  
ATOM    831  CA  LEU A  57     -12.091  13.038 -10.026  1.00  0.63           C  
ATOM    832  C   LEU A  57     -12.423  12.458  -8.663  1.00  0.63           C  
ATOM    833  O   LEU A  57     -13.431  11.769  -8.486  1.00  0.63           O  
ATOM    834  CB  LEU A  57     -10.952  12.201 -10.617  1.00  0.63           C  
ATOM    835  CG  LEU A  57     -10.568  12.402 -12.095  1.00  0.63           C  
ATOM    836  CD1 LEU A  57      -9.265  11.610 -12.387  1.00  0.63           C  
ATOM    837  CD2 LEU A  57     -11.700  11.922 -12.988  1.00  0.63           C  
ATOM    838  H   LEU A  57     -10.748  14.725 -10.173  1.00  0.63           H  
ATOM    839  HA  LEU A  57     -12.970  12.982 -10.663  1.00  0.63           H  
ATOM    840 1HB  LEU A  57     -10.054  12.401 -10.030  1.00  0.63           H  
ATOM    841 2HB  LEU A  57     -11.201  11.174 -10.480  1.00  0.63           H  
ATOM    842  HG  LEU A  57     -10.381  13.458 -12.287  1.00  0.63           H  
ATOM    843 1HD1 LEU A  57      -8.978  11.753 -13.429  1.00  0.63           H  
ATOM    844 2HD1 LEU A  57      -8.468  11.970 -11.744  1.00  0.63           H  
ATOM    845 3HD1 LEU A  57      -9.423  10.552 -12.201  1.00  0.63           H  
ATOM    846 1HD2 LEU A  57     -11.420  12.070 -14.032  1.00  0.63           H  
ATOM    847 2HD2 LEU A  57     -11.891  10.868 -12.812  1.00  0.63           H  
ATOM    848 3HD2 LEU A  57     -12.600  12.496 -12.769  1.00  0.63           H  
ATOM    849  N   LEU A  58     -11.590  12.783  -7.686  1.00  0.64           N  
ATOM    850  CA  LEU A  58     -11.744  12.272  -6.343  1.00  0.64           C  
ATOM    851  C   LEU A  58     -13.011  12.833  -5.696  1.00  0.64           C  
ATOM    852  O   LEU A  58     -13.776  12.099  -5.063  1.00  0.64           O  
ATOM    853  CB  LEU A  58     -10.485  12.663  -5.598  1.00  0.64           C  
ATOM    854  CG  LEU A  58      -9.176  11.957  -6.104  1.00  0.64           C  
ATOM    855  CD1 LEU A  58      -7.995  12.665  -5.513  1.00  0.64           C  
ATOM    856  CD2 LEU A  58      -9.140  10.497  -5.702  1.00  0.64           C  
ATOM    857  H   LEU A  58     -10.785  13.381  -7.894  1.00  0.64           H  
ATOM    858  HA  LEU A  58     -11.822  11.187  -6.386  1.00  0.64           H  
ATOM    859 1HB  LEU A  58     -10.334  13.726  -5.735  1.00  0.64           H  
ATOM    860 2HB  LEU A  58     -10.605  12.476  -4.536  1.00  0.64           H  
ATOM    861  HG  LEU A  58      -9.136  12.020  -7.180  1.00  0.64           H  
ATOM    862 1HD1 LEU A  58      -7.075  12.211  -5.857  1.00  0.64           H  
ATOM    863 2HD1 LEU A  58      -8.008  13.708  -5.805  1.00  0.64           H  
ATOM    864 3HD1 LEU A  58      -8.069  12.587  -4.460  1.00  0.64           H  
ATOM    865 1HD2 LEU A  58      -8.234  10.043  -6.065  1.00  0.64           H  
ATOM    866 2HD2 LEU A  58      -9.155  10.423  -4.625  1.00  0.64           H  
ATOM    867 3HD2 LEU A  58      -9.996   9.978  -6.126  1.00  0.64           H  
ATOM    868  N   GLU A  59     -13.285  14.126  -5.919  1.00  0.66           N  
ATOM    869  CA  GLU A  59     -14.494  14.704  -5.350  1.00  0.66           C  
ATOM    870  C   GLU A  59     -15.725  14.019  -5.937  1.00  0.66           C  
ATOM    871  O   GLU A  59     -16.685  13.721  -5.220  1.00  0.66           O  
ATOM    872  CB  GLU A  59     -14.576  16.211  -5.644  1.00  0.66           C  
ATOM    873  CG  GLU A  59     -13.592  17.106  -4.881  1.00  0.66           C  
ATOM    874  CD  GLU A  59     -13.666  18.575  -5.346  1.00  0.66           C  
ATOM    875  OE1 GLU A  59     -14.251  18.806  -6.356  1.00  0.66           O  
ATOM    876  OE2 GLU A  59     -13.156  19.452  -4.673  1.00  0.66           O  
ATOM    877  H   GLU A  59     -12.635  14.705  -6.449  1.00  0.66           H  
ATOM    878  HA  GLU A  59     -14.485  14.549  -4.275  1.00  0.66           H  
ATOM    879 1HB  GLU A  59     -14.401  16.376  -6.707  1.00  0.66           H  
ATOM    880 2HB  GLU A  59     -15.582  16.563  -5.421  1.00  0.66           H  
ATOM    881 1HG  GLU A  59     -13.802  17.043  -3.813  1.00  0.66           H  
ATOM    882 2HG  GLU A  59     -12.600  16.727  -5.046  1.00  0.66           H  
ATOM    883  N   ALA A  60     -15.683  13.738  -7.248  1.00  0.69           N  
ATOM    884  CA  ALA A  60     -16.783  13.067  -7.933  1.00  0.69           C  
ATOM    885  C   ALA A  60     -17.015  11.659  -7.392  1.00  0.69           C  
ATOM    886  O   ALA A  60     -18.161  11.213  -7.290  1.00  0.69           O  
ATOM    887  CB  ALA A  60     -16.511  12.999  -9.428  1.00  0.69           C  
ATOM    888  H   ALA A  60     -14.874  14.030  -7.798  1.00  0.69           H  
ATOM    889  HA  ALA A  60     -17.684  13.650  -7.766  1.00  0.69           H  
ATOM    890 1HB  ALA A  60     -17.354  12.528  -9.927  1.00  0.69           H  
ATOM    891 2HB  ALA A  60     -16.370  14.007  -9.817  1.00  0.69           H  
ATOM    892 3HB  ALA A  60     -15.611  12.416  -9.607  1.00  0.69           H  
ATOM    893  N   LEU A  61     -15.940  10.953  -7.033  1.00  0.73           N  
ATOM    894  CA  LEU A  61     -16.075   9.594  -6.519  1.00  0.73           C  
ATOM    895  C   LEU A  61     -16.672   9.512  -5.122  1.00  0.73           C  
ATOM    896  O   LEU A  61     -17.457   8.606  -4.839  1.00  0.73           O  
ATOM    897  CB  LEU A  61     -14.719   8.891  -6.400  1.00  0.73           C  
ATOM    898  CG  LEU A  61     -13.929   8.537  -7.646  1.00  0.73           C  
ATOM    899  CD1 LEU A  61     -12.572   7.970  -7.188  1.00  0.73           C  
ATOM    900  CD2 LEU A  61     -14.678   7.534  -8.458  1.00  0.73           C  
ATOM    901  H   LEU A  61     -15.009  11.356  -7.167  1.00  0.73           H  
ATOM    902  HA  LEU A  61     -16.718   9.038  -7.200  1.00  0.73           H  
ATOM    903 1HB  LEU A  61     -14.071   9.518  -5.785  1.00  0.73           H  
ATOM    904 2HB  LEU A  61     -14.876   7.966  -5.877  1.00  0.73           H  
ATOM    905  HG  LEU A  61     -13.756   9.418  -8.239  1.00  0.73           H  
ATOM    906 1HD1 LEU A  61     -11.968   7.701  -8.034  1.00  0.73           H  
ATOM    907 2HD1 LEU A  61     -12.049   8.714  -6.596  1.00  0.73           H  
ATOM    908 3HD1 LEU A  61     -12.739   7.082  -6.578  1.00  0.73           H  
ATOM    909 1HD2 LEU A  61     -14.109   7.270  -9.337  1.00  0.73           H  
ATOM    910 2HD2 LEU A  61     -14.831   6.666  -7.858  1.00  0.73           H  
ATOM    911 3HD2 LEU A  61     -15.638   7.949  -8.759  1.00  0.73           H  
ATOM    912  N   LEU A  62     -16.347  10.471  -4.250  1.00  0.77           N  
ATOM    913  CA  LEU A  62     -16.716  10.330  -2.837  1.00  0.77           C  
ATOM    914  C   LEU A  62     -18.159   9.928  -2.481  1.00  0.77           C  
ATOM    915  O   LEU A  62     -18.316   8.911  -1.800  1.00  0.77           O  
ATOM    916  CB  LEU A  62     -16.327  11.612  -2.091  1.00  0.77           C  
ATOM    917  CG  LEU A  62     -14.838  11.739  -1.830  1.00  0.77           C  
ATOM    918  CD1 LEU A  62     -14.510  13.098  -1.290  1.00  0.77           C  
ATOM    919  CD2 LEU A  62     -14.426  10.649  -0.841  1.00  0.77           C  
ATOM    920  H   LEU A  62     -15.731  11.233  -4.554  1.00  0.77           H  
ATOM    921  HA  LEU A  62     -16.081   9.572  -2.421  1.00  0.77           H  
ATOM    922 1HB  LEU A  62     -16.608  12.475  -2.696  1.00  0.77           H  
ATOM    923 2HB  LEU A  62     -16.856  11.651  -1.142  1.00  0.77           H  
ATOM    924  HG  LEU A  62     -14.307  11.613  -2.754  1.00  0.77           H  
ATOM    925 1HD1 LEU A  62     -13.442  13.158  -1.122  1.00  0.77           H  
ATOM    926 2HD1 LEU A  62     -14.812  13.855  -2.009  1.00  0.77           H  
ATOM    927 3HD1 LEU A  62     -15.039  13.255  -0.352  1.00  0.77           H  
ATOM    928 1HD2 LEU A  62     -13.362  10.708  -0.646  1.00  0.77           H  
ATOM    929 2HD2 LEU A  62     -14.969  10.778   0.093  1.00  0.77           H  
ATOM    930 3HD2 LEU A  62     -14.660   9.682  -1.262  1.00  0.77           H  
ATOM    931  N   PRO A  63     -19.235  10.538  -3.001  1.00  0.82           N  
ATOM    932  CA  PRO A  63     -20.605  10.204  -2.639  1.00  0.82           C  
ATOM    933  C   PRO A  63     -21.065   8.809  -3.085  1.00  0.82           C  
ATOM    934  O   PRO A  63     -22.122   8.344  -2.658  1.00  0.82           O  
ATOM    935  CB  PRO A  63     -21.411  11.310  -3.328  1.00  0.82           C  
ATOM    936  CG  PRO A  63     -20.548  11.772  -4.473  1.00  0.82           C  
ATOM    937  CD  PRO A  63     -19.133  11.665  -3.968  1.00  0.82           C  
ATOM    938  HA  PRO A  63     -20.704  10.291  -1.548  1.00  0.82           H  
ATOM    939 1HB  PRO A  63     -22.377  10.907  -3.666  1.00  0.82           H  
ATOM    940 2HB  PRO A  63     -21.634  12.113  -2.611  1.00  0.82           H  
ATOM    941 1HG  PRO A  63     -20.708  11.140  -5.361  1.00  0.82           H  
ATOM    942 2HG  PRO A  63     -20.809  12.798  -4.764  1.00  0.82           H  
ATOM    943 1HD  PRO A  63     -18.546  11.450  -4.831  1.00  0.82           H  
ATOM    944 2HD  PRO A  63     -18.826  12.590  -3.473  1.00  0.82           H  
ATOM    945  N   LYS A  64     -20.318   8.171  -3.988  1.00  0.87           N  
ATOM    946  CA  LYS A  64     -20.692   6.868  -4.520  1.00  0.87           C  
ATOM    947  C   LYS A  64     -19.968   5.699  -3.852  1.00  0.87           C  
ATOM    948  O   LYS A  64     -20.246   4.536  -4.157  1.00  0.87           O  
ATOM    949  CB  LYS A  64     -20.410   6.838  -6.016  1.00  0.87           C  
ATOM    950  CG  LYS A  64     -21.242   7.828  -6.823  1.00  0.87           C  
ATOM    951  CD  LYS A  64     -20.923   7.739  -8.305  1.00  0.87           C  
ATOM    952  CE  LYS A  64     -21.746   8.729  -9.109  1.00  0.87           C  
ATOM    953  NZ  LYS A  64     -21.409   8.675 -10.552  1.00  0.87           N  
ATOM    954  H   LYS A  64     -19.432   8.562  -4.305  1.00  0.87           H  
ATOM    955  HA  LYS A  64     -21.761   6.731  -4.360  1.00  0.87           H  
ATOM    956 1HB  LYS A  64     -19.353   7.074  -6.183  1.00  0.87           H  
ATOM    957 2HB  LYS A  64     -20.591   5.838  -6.404  1.00  0.87           H  
ATOM    958 1HG  LYS A  64     -22.301   7.624  -6.667  1.00  0.87           H  
ATOM    959 2HG  LYS A  64     -21.029   8.840  -6.479  1.00  0.87           H  
ATOM    960 1HD  LYS A  64     -19.862   7.950  -8.457  1.00  0.87           H  
ATOM    961 2HD  LYS A  64     -21.130   6.729  -8.662  1.00  0.87           H  
ATOM    962 1HE  LYS A  64     -22.803   8.502  -8.983  1.00  0.87           H  
ATOM    963 2HE  LYS A  64     -21.552   9.737  -8.738  1.00  0.87           H  
ATOM    964 1HZ  LYS A  64     -21.971   9.346 -11.055  1.00  0.87           H  
ATOM    965 2HZ  LYS A  64     -20.430   8.896 -10.672  1.00  0.87           H  
ATOM    966 3HZ  LYS A  64     -21.593   7.748 -10.906  1.00  0.87           H  
ATOM    967  N   MET A  65     -19.001   6.005  -2.993  1.00  0.90           N  
ATOM    968  CA  MET A  65     -18.147   4.980  -2.391  1.00  0.90           C  
ATOM    969  C   MET A  65     -18.458   4.597  -0.946  1.00  0.90           C  
ATOM    970  O   MET A  65     -19.170   5.324  -0.245  1.00  0.90           O  
ATOM    971  CB  MET A  65     -16.726   5.409  -2.494  1.00  0.90           C  
ATOM    972  CG  MET A  65     -16.247   5.550  -3.855  1.00  0.90           C  
ATOM    973  SD  MET A  65     -14.539   5.812  -3.855  1.00  0.90           S  
ATOM    974  CE  MET A  65     -14.770   7.228  -2.929  1.00  0.90           C  
ATOM    975  H   MET A  65     -18.836   6.985  -2.748  1.00  0.90           H  
ATOM    976  HA  MET A  65     -18.257   4.071  -2.981  1.00  0.90           H  
ATOM    977 1HB  MET A  65     -16.617   6.374  -2.004  1.00  0.90           H  
ATOM    978 2HB  MET A  65     -16.115   4.725  -1.985  1.00  0.90           H  
ATOM    979 1HG  MET A  65     -16.485   4.667  -4.387  1.00  0.90           H  
ATOM    980 2HG  MET A  65     -16.729   6.377  -4.344  1.00  0.90           H  
ATOM    981 1HE  MET A  65     -13.874   7.690  -2.706  1.00  0.90           H  
ATOM    982 2HE  MET A  65     -15.370   7.872  -3.486  1.00  0.90           H  
ATOM    983 3HE  MET A  65     -15.274   6.973  -2.002  1.00  0.90           H  
ATOM    984  N   THR A  66     -17.900   3.446  -0.507  1.00  0.92           N  
ATOM    985  CA  THR A  66     -18.046   2.962   0.871  1.00  0.92           C  
ATOM    986  C   THR A  66     -17.118   3.724   1.776  1.00  0.92           C  
ATOM    987  O   THR A  66     -16.221   4.399   1.287  1.00  0.92           O  
ATOM    988  CB  THR A  66     -17.664   1.484   0.996  1.00  0.92           C  
ATOM    989  OG1 THR A  66     -16.255   1.333   0.663  1.00  0.92           O  
ATOM    990  CG2 THR A  66     -18.497   0.644   0.055  1.00  0.92           C  
ATOM    991  H   THR A  66     -17.324   2.878  -1.147  1.00  0.92           H  
ATOM    992  HA  THR A  66     -19.073   3.116   1.203  1.00  0.92           H  
ATOM    993  HB  THR A  66     -17.824   1.151   2.019  1.00  0.92           H  
ATOM    994  HG1 THR A  66     -16.166   1.429  -0.316  1.00  0.92           H  
ATOM    995 1HG2 THR A  66     -18.210  -0.403   0.146  1.00  0.92           H  
ATOM    996 2HG2 THR A  66     -19.551   0.757   0.303  1.00  0.92           H  
ATOM    997 3HG2 THR A  66     -18.327   0.978  -0.970  1.00  0.92           H  
ATOM    998  N   GLU A  67     -17.267   3.579   3.083  1.00  0.91           N  
ATOM    999  CA  GLU A  67     -16.408   4.321   3.994  1.00  0.91           C  
ATOM   1000  C   GLU A  67     -14.918   4.014   3.816  1.00  0.91           C  
ATOM   1001  O   GLU A  67     -14.084   4.921   3.817  1.00  0.91           O  
ATOM   1002  CB  GLU A  67     -16.839   4.019   5.425  1.00  0.91           C  
ATOM   1003  CG  GLU A  67     -18.198   4.609   5.805  1.00  0.91           C  
ATOM   1004  CD  GLU A  67     -18.684   4.166   7.169  1.00  0.91           C  
ATOM   1005  OE1 GLU A  67     -18.073   3.296   7.746  1.00  0.91           O  
ATOM   1006  OE2 GLU A  67     -19.671   4.695   7.627  1.00  0.91           O  
ATOM   1007  H   GLU A  67     -18.001   2.987   3.448  1.00  0.91           H  
ATOM   1008  HA  GLU A  67     -16.557   5.384   3.803  1.00  0.91           H  
ATOM   1009 1HB  GLU A  67     -16.882   2.939   5.570  1.00  0.91           H  
ATOM   1010 2HB  GLU A  67     -16.093   4.413   6.118  1.00  0.91           H  
ATOM   1011 1HG  GLU A  67     -18.121   5.696   5.797  1.00  0.91           H  
ATOM   1012 2HG  GLU A  67     -18.930   4.320   5.051  1.00  0.91           H  
ATOM   1013  N   GLU A  68     -14.559   2.749   3.601  1.00  0.87           N  
ATOM   1014  CA  GLU A  68     -13.139   2.455   3.434  1.00  0.87           C  
ATOM   1015  C   GLU A  68     -12.600   3.119   2.163  1.00  0.87           C  
ATOM   1016  O   GLU A  68     -11.499   3.689   2.150  1.00  0.87           O  
ATOM   1017  CB  GLU A  68     -12.903   0.941   3.384  1.00  0.87           C  
ATOM   1018  CG  GLU A  68     -13.146   0.218   4.710  1.00  0.87           C  
ATOM   1019  CD  GLU A  68     -12.965  -1.285   4.615  1.00  0.87           C  
ATOM   1020  OE1 GLU A  68     -12.772  -1.774   3.527  1.00  0.87           O  
ATOM   1021  OE2 GLU A  68     -13.014  -1.936   5.633  1.00  0.87           O  
ATOM   1022  H   GLU A  68     -15.252   2.014   3.574  1.00  0.87           H  
ATOM   1023  HA  GLU A  68     -12.597   2.867   4.287  1.00  0.87           H  
ATOM   1024 1HB  GLU A  68     -13.562   0.501   2.629  1.00  0.87           H  
ATOM   1025 2HB  GLU A  68     -11.878   0.744   3.074  1.00  0.87           H  
ATOM   1026 1HG  GLU A  68     -12.454   0.609   5.455  1.00  0.87           H  
ATOM   1027 2HG  GLU A  68     -14.160   0.436   5.048  1.00  0.87           H  
ATOM   1028  N   GLU A  69     -13.403   3.070   1.099  1.00  0.83           N  
ATOM   1029  CA  GLU A  69     -13.005   3.665  -0.168  1.00  0.83           C  
ATOM   1030  C   GLU A  69     -12.967   5.197  -0.073  1.00  0.83           C  
ATOM   1031  O   GLU A  69     -12.070   5.846  -0.624  1.00  0.83           O  
ATOM   1032  CB  GLU A  69     -13.951   3.172  -1.236  1.00  0.83           C  
ATOM   1033  CG  GLU A  69     -13.825   1.701  -1.584  1.00  0.83           C  
ATOM   1034  CD  GLU A  69     -14.999   1.186  -2.397  1.00  0.83           C  
ATOM   1035  OE1 GLU A  69     -16.120   1.605  -2.113  1.00  0.83           O  
ATOM   1036  OE2 GLU A  69     -14.793   0.364  -3.261  1.00  0.83           O  
ATOM   1037  H   GLU A  69     -14.315   2.597   1.156  1.00  0.83           H  
ATOM   1038  HA  GLU A  69     -12.000   3.318  -0.410  1.00  0.83           H  
ATOM   1039 1HB  GLU A  69     -14.957   3.311  -0.883  1.00  0.83           H  
ATOM   1040 2HB  GLU A  69     -13.812   3.734  -2.133  1.00  0.83           H  
ATOM   1041 1HG  GLU A  69     -12.906   1.550  -2.151  1.00  0.83           H  
ATOM   1042 2HG  GLU A  69     -13.750   1.128  -0.660  1.00  0.83           H  
ATOM   1043  N   ARG A  70     -13.919   5.782   0.666  1.00  0.78           N  
ATOM   1044  CA  ARG A  70     -13.959   7.227   0.818  1.00  0.78           C  
ATOM   1045  C   ARG A  70     -12.702   7.699   1.506  1.00  0.78           C  
ATOM   1046  O   ARG A  70     -12.148   8.720   1.124  1.00  0.78           O  
ATOM   1047  CB  ARG A  70     -15.160   7.693   1.639  1.00  0.78           C  
ATOM   1048  CG  ARG A  70     -16.537   7.572   0.967  1.00  0.78           C  
ATOM   1049  CD  ARG A  70     -17.624   7.974   1.910  1.00  0.78           C  
ATOM   1050  NE  ARG A  70     -18.955   7.697   1.388  1.00  0.78           N  
ATOM   1051  CZ  ARG A  70     -20.106   8.110   1.962  1.00  0.78           C  
ATOM   1052  NH1 ARG A  70     -20.075   8.855   3.052  1.00  0.78           N  
ATOM   1053  NH2 ARG A  70     -21.266   7.765   1.431  1.00  0.78           N  
ATOM   1054  H   ARG A  70     -14.642   5.214   1.096  1.00  0.78           H  
ATOM   1055  HA  ARG A  70     -14.006   7.680  -0.163  1.00  0.78           H  
ATOM   1056 1HB  ARG A  70     -15.198   7.119   2.563  1.00  0.78           H  
ATOM   1057 2HB  ARG A  70     -15.019   8.740   1.912  1.00  0.78           H  
ATOM   1058 1HG  ARG A  70     -16.576   8.250   0.111  1.00  0.78           H  
ATOM   1059 2HG  ARG A  70     -16.720   6.580   0.620  1.00  0.78           H  
ATOM   1060 1HD  ARG A  70     -17.508   7.427   2.842  1.00  0.78           H  
ATOM   1061 2HD  ARG A  70     -17.552   9.041   2.104  1.00  0.78           H  
ATOM   1062  HE  ARG A  70     -19.029   7.078   0.564  1.00  0.78           H  
ATOM   1063 1HH1 ARG A  70     -19.188   9.117   3.457  1.00  0.78           H  
ATOM   1064 2HH1 ARG A  70     -20.937   9.161   3.479  1.00  0.78           H  
ATOM   1065 1HH2 ARG A  70     -21.288   7.193   0.591  1.00  0.78           H  
ATOM   1066 2HH2 ARG A  70     -22.126   8.069   1.855  1.00  0.78           H  
ATOM   1067  N   LEU A  71     -12.212   6.946   2.494  1.00  0.74           N  
ATOM   1068  CA  LEU A  71     -10.996   7.358   3.181  1.00  0.74           C  
ATOM   1069  C   LEU A  71      -9.787   7.357   2.239  1.00  0.74           C  
ATOM   1070  O   LEU A  71      -8.974   8.286   2.266  1.00  0.74           O  
ATOM   1071  CB  LEU A  71     -10.754   6.453   4.394  1.00  0.74           C  
ATOM   1072  CG  LEU A  71     -11.784   6.637   5.530  1.00  0.74           C  
ATOM   1073  CD1 LEU A  71     -11.567   5.588   6.612  1.00  0.74           C  
ATOM   1074  CD2 LEU A  71     -11.663   8.019   6.096  1.00  0.74           C  
ATOM   1075  H   LEU A  71     -12.713   6.107   2.796  1.00  0.74           H  
ATOM   1076  HA  LEU A  71     -11.141   8.372   3.543  1.00  0.74           H  
ATOM   1077 1HB  LEU A  71     -10.805   5.411   4.066  1.00  0.74           H  
ATOM   1078 2HB  LEU A  71      -9.762   6.647   4.791  1.00  0.74           H  
ATOM   1079  HG  LEU A  71     -12.782   6.511   5.128  1.00  0.74           H  
ATOM   1080 1HD1 LEU A  71     -12.310   5.721   7.401  1.00  0.74           H  
ATOM   1081 2HD1 LEU A  71     -11.676   4.594   6.174  1.00  0.74           H  
ATOM   1082 3HD1 LEU A  71     -10.569   5.697   7.032  1.00  0.74           H  
ATOM   1083 1HD2 LEU A  71     -12.402   8.141   6.860  1.00  0.74           H  
ATOM   1084 2HD2 LEU A  71     -10.670   8.155   6.519  1.00  0.74           H  
ATOM   1085 3HD2 LEU A  71     -11.833   8.745   5.315  1.00  0.74           H  
ATOM   1086  N   GLU A  72      -9.679   6.359   1.350  1.00  0.71           N  
ATOM   1087  CA  GLU A  72      -8.556   6.372   0.402  1.00  0.71           C  
ATOM   1088  C   GLU A  72      -8.615   7.619  -0.484  1.00  0.71           C  
ATOM   1089  O   GLU A  72      -7.607   8.305  -0.704  1.00  0.71           O  
ATOM   1090  CB  GLU A  72      -8.544   5.120  -0.483  1.00  0.71           C  
ATOM   1091  CG  GLU A  72      -7.369   5.076  -1.485  1.00  0.71           C  
ATOM   1092  CD  GLU A  72      -7.305   3.805  -2.315  1.00  0.71           C  
ATOM   1093  OE1 GLU A  72      -8.140   2.949  -2.141  1.00  0.71           O  
ATOM   1094  OE2 GLU A  72      -6.414   3.701  -3.127  1.00  0.71           O  
ATOM   1095  H   GLU A  72     -10.356   5.588   1.360  1.00  0.71           H  
ATOM   1096  HA  GLU A  72      -7.625   6.402   0.970  1.00  0.71           H  
ATOM   1097 1HB  GLU A  72      -8.494   4.230   0.144  1.00  0.71           H  
ATOM   1098 2HB  GLU A  72      -9.476   5.069  -1.050  1.00  0.71           H  
ATOM   1099 1HG  GLU A  72      -7.467   5.927  -2.164  1.00  0.71           H  
ATOM   1100 2HG  GLU A  72      -6.437   5.194  -0.937  1.00  0.71           H  
ATOM   1101  N   VAL A  73      -9.814   7.912  -0.970  1.00  0.68           N  
ATOM   1102  CA  VAL A  73     -10.059   9.058  -1.828  1.00  0.68           C  
ATOM   1103  C   VAL A  73      -9.862  10.392  -1.117  1.00  0.68           C  
ATOM   1104  O   VAL A  73      -9.243  11.297  -1.681  1.00  0.68           O  
ATOM   1105  CB  VAL A  73     -11.422   8.891  -2.471  1.00  0.68           C  
ATOM   1106  CG1 VAL A  73     -11.878  10.123  -3.203  1.00  0.68           C  
ATOM   1107  CG2 VAL A  73     -11.258   7.734  -3.497  1.00  0.68           C  
ATOM   1108  H   VAL A  73     -10.596   7.290  -0.741  1.00  0.68           H  
ATOM   1109  HA  VAL A  73      -9.332   9.008  -2.639  1.00  0.68           H  
ATOM   1110  HB  VAL A  73     -12.154   8.659  -1.704  1.00  0.68           H  
ATOM   1111 1HG1 VAL A  73     -12.848   9.933  -3.661  1.00  0.68           H  
ATOM   1112 2HG1 VAL A  73     -11.954  10.960  -2.516  1.00  0.68           H  
ATOM   1113 3HG1 VAL A  73     -11.199  10.354  -3.947  1.00  0.68           H  
ATOM   1114 1HG2 VAL A  73     -12.167   7.541  -4.021  1.00  0.68           H  
ATOM   1115 2HG2 VAL A  73     -10.501   8.013  -4.227  1.00  0.68           H  
ATOM   1116 3HG2 VAL A  73     -10.941   6.828  -2.974  1.00  0.68           H  
ATOM   1117  N   LEU A  74     -10.347  10.516   0.121  1.00  0.67           N  
ATOM   1118  CA  LEU A  74     -10.137  11.723   0.906  1.00  0.67           C  
ATOM   1119  C   LEU A  74      -8.650  11.959   1.121  1.00  0.67           C  
ATOM   1120  O   LEU A  74      -8.191  13.096   1.077  1.00  0.67           O  
ATOM   1121  CB  LEU A  74     -10.857  11.647   2.262  1.00  0.67           C  
ATOM   1122  CG  LEU A  74     -12.340  11.780   2.271  1.00  0.67           C  
ATOM   1123  CD1 LEU A  74     -12.846  11.443   3.663  1.00  0.67           C  
ATOM   1124  CD2 LEU A  74     -12.694  13.205   1.897  1.00  0.67           C  
ATOM   1125  H   LEU A  74     -10.863   9.749   0.534  1.00  0.67           H  
ATOM   1126  HA  LEU A  74     -10.546  12.565   0.349  1.00  0.67           H  
ATOM   1127 1HB  LEU A  74     -10.678  10.666   2.651  1.00  0.67           H  
ATOM   1128 2HB  LEU A  74     -10.439  12.389   2.936  1.00  0.67           H  
ATOM   1129  HG  LEU A  74     -12.782  11.096   1.567  1.00  0.67           H  
ATOM   1130 1HD1 LEU A  74     -13.930  11.539   3.689  1.00  0.67           H  
ATOM   1131 2HD1 LEU A  74     -12.569  10.424   3.899  1.00  0.67           H  
ATOM   1132 3HD1 LEU A  74     -12.399  12.121   4.392  1.00  0.67           H  
ATOM   1133 1HD2 LEU A  74     -13.776  13.322   1.903  1.00  0.67           H  
ATOM   1134 2HD2 LEU A  74     -12.247  13.896   2.615  1.00  0.67           H  
ATOM   1135 3HD2 LEU A  74     -12.309  13.418   0.906  1.00  0.67           H  
ATOM   1136  N   PHE A  75      -7.875  10.887   1.338  1.00  0.65           N  
ATOM   1137  CA  PHE A  75      -6.435  11.055   1.489  1.00  0.65           C  
ATOM   1138  C   PHE A  75      -5.851  11.657   0.227  1.00  0.65           C  
ATOM   1139  O   PHE A  75      -5.163  12.679   0.278  1.00  0.65           O  
ATOM   1140  CB  PHE A  75      -5.731   9.747   1.806  1.00  0.65           C  
ATOM   1141  CG  PHE A  75      -4.268   9.944   1.928  1.00  0.65           C  
ATOM   1142  CD1 PHE A  75      -3.725  10.430   3.109  1.00  0.65           C  
ATOM   1143  CD2 PHE A  75      -3.426   9.680   0.859  1.00  0.65           C  
ATOM   1144  CE1 PHE A  75      -2.373  10.631   3.216  1.00  0.65           C  
ATOM   1145  CE2 PHE A  75      -2.073   9.887   0.964  1.00  0.65           C  
ATOM   1146  CZ  PHE A  75      -1.544  10.363   2.144  1.00  0.65           C  
ATOM   1147  H   PHE A  75      -8.283   9.954   1.415  1.00  0.65           H  
ATOM   1148  HA  PHE A  75      -6.222  11.746   2.289  1.00  0.65           H  
ATOM   1149 1HB  PHE A  75      -6.117   9.334   2.739  1.00  0.65           H  
ATOM   1150 2HB  PHE A  75      -5.921   9.024   1.018  1.00  0.65           H  
ATOM   1151  HD1 PHE A  75      -4.378  10.645   3.956  1.00  0.65           H  
ATOM   1152  HD2 PHE A  75      -3.854   9.306  -0.075  1.00  0.65           H  
ATOM   1153  HE1 PHE A  75      -1.956  11.004   4.148  1.00  0.65           H  
ATOM   1154  HE2 PHE A  75      -1.419   9.679   0.118  1.00  0.65           H  
ATOM   1155  HZ  PHE A  75      -0.472  10.531   2.226  1.00  0.65           H  
ATOM   1156  N   LEU A  76      -6.160  11.060  -0.922  1.00  0.64           N  
ATOM   1157  CA  LEU A  76      -5.603  11.569  -2.165  1.00  0.64           C  
ATOM   1158  C   LEU A  76      -6.060  13.000  -2.429  1.00  0.64           C  
ATOM   1159  O   LEU A  76      -5.277  13.831  -2.904  1.00  0.64           O  
ATOM   1160  CB  LEU A  76      -6.028  10.679  -3.332  1.00  0.64           C  
ATOM   1161  CG  LEU A  76      -5.440   9.292  -3.366  1.00  0.64           C  
ATOM   1162  CD1 LEU A  76      -6.096   8.510  -4.509  1.00  0.64           C  
ATOM   1163  CD2 LEU A  76      -3.938   9.403  -3.538  1.00  0.64           C  
ATOM   1164  H   LEU A  76      -6.752  10.226  -0.921  1.00  0.64           H  
ATOM   1165  HA  LEU A  76      -4.518  11.561  -2.086  1.00  0.64           H  
ATOM   1166 1HB  LEU A  76      -7.111  10.575  -3.298  1.00  0.64           H  
ATOM   1167 2HB  LEU A  76      -5.750  11.172  -4.257  1.00  0.64           H  
ATOM   1168  HG  LEU A  76      -5.664   8.770  -2.432  1.00  0.64           H  
ATOM   1169 1HD1 LEU A  76      -5.692   7.498  -4.540  1.00  0.64           H  
ATOM   1170 2HD1 LEU A  76      -7.167   8.465  -4.331  1.00  0.64           H  
ATOM   1171 3HD1 LEU A  76      -5.903   9.007  -5.460  1.00  0.64           H  
ATOM   1172 1HD2 LEU A  76      -3.498   8.405  -3.567  1.00  0.64           H  
ATOM   1173 2HD2 LEU A  76      -3.719   9.925  -4.461  1.00  0.64           H  
ATOM   1174 3HD2 LEU A  76      -3.517   9.960  -2.700  1.00  0.64           H  
ATOM   1175  N   LEU A  77      -7.310  13.299  -2.079  1.00  0.64           N  
ATOM   1176  CA  LEU A  77      -7.890  14.614  -2.272  1.00  0.64           C  
ATOM   1177  C   LEU A  77      -7.156  15.624  -1.409  1.00  0.64           C  
ATOM   1178  O   LEU A  77      -6.786  16.697  -1.890  1.00  0.64           O  
ATOM   1179  CB  LEU A  77      -9.384  14.568  -1.928  1.00  0.64           C  
ATOM   1180  CG  LEU A  77     -10.172  15.829  -2.102  1.00  0.64           C  
ATOM   1181  CD1 LEU A  77     -10.086  16.272  -3.564  1.00  0.64           C  
ATOM   1182  CD2 LEU A  77     -11.625  15.561  -1.712  1.00  0.64           C  
ATOM   1183  H   LEU A  77      -7.905  12.564  -1.700  1.00  0.64           H  
ATOM   1184  HA  LEU A  77      -7.775  14.897  -3.318  1.00  0.64           H  
ATOM   1185 1HB  LEU A  77      -9.852  13.793  -2.533  1.00  0.64           H  
ATOM   1186 2HB  LEU A  77      -9.474  14.279  -0.890  1.00  0.64           H  
ATOM   1187  HG  LEU A  77      -9.761  16.606  -1.467  1.00  0.64           H  
ATOM   1188 1HD1 LEU A  77     -10.658  17.189  -3.706  1.00  0.64           H  
ATOM   1189 2HD1 LEU A  77      -9.044  16.451  -3.829  1.00  0.64           H  
ATOM   1190 3HD1 LEU A  77     -10.495  15.495  -4.206  1.00  0.64           H  
ATOM   1191 1HD2 LEU A  77     -12.210  16.474  -1.840  1.00  0.64           H  
ATOM   1192 2HD2 LEU A  77     -12.031  14.776  -2.357  1.00  0.64           H  
ATOM   1193 3HD2 LEU A  77     -11.670  15.240  -0.673  1.00  0.64           H  
ATOM   1194  N   ALA A  78      -6.915  15.275  -0.142  1.00  0.63           N  
ATOM   1195  CA  ALA A  78      -6.200  16.141   0.779  1.00  0.63           C  
ATOM   1196  C   ALA A  78      -4.812  16.464   0.268  1.00  0.63           C  
ATOM   1197  O   ALA A  78      -4.358  17.607   0.358  1.00  0.63           O  
ATOM   1198  CB  ALA A  78      -6.062  15.479   2.124  1.00  0.63           C  
ATOM   1199  H   ALA A  78      -7.248  14.375   0.201  1.00  0.63           H  
ATOM   1200  HA  ALA A  78      -6.759  17.073   0.876  1.00  0.63           H  
ATOM   1201 1HB  ALA A  78      -5.529  16.154   2.744  1.00  0.63           H  
ATOM   1202 2HB  ALA A  78      -7.034  15.253   2.545  1.00  0.63           H  
ATOM   1203 3HB  ALA A  78      -5.497  14.557   2.020  1.00  0.63           H  
ATOM   1204  N   VAL A  79      -4.146  15.460  -0.306  1.00  0.63           N  
ATOM   1205  CA  VAL A  79      -2.816  15.665  -0.849  1.00  0.63           C  
ATOM   1206  C   VAL A  79      -2.866  16.581  -2.056  1.00  0.63           C  
ATOM   1207  O   VAL A  79      -2.074  17.523  -2.168  1.00  0.63           O  
ATOM   1208  CB  VAL A  79      -2.174  14.328  -1.248  1.00  0.63           C  
ATOM   1209  CG1 VAL A  79      -0.883  14.589  -1.987  1.00  0.63           C  
ATOM   1210  CG2 VAL A  79      -1.908  13.506   0.005  1.00  0.63           C  
ATOM   1211  H   VAL A  79      -4.567  14.530  -0.335  1.00  0.63           H  
ATOM   1212  HA  VAL A  79      -2.198  16.129  -0.081  1.00  0.63           H  
ATOM   1213  HB  VAL A  79      -2.849  13.788  -1.914  1.00  0.63           H  
ATOM   1214 1HG1 VAL A  79      -0.433  13.640  -2.276  1.00  0.63           H  
ATOM   1215 2HG1 VAL A  79      -1.091  15.179  -2.881  1.00  0.63           H  
ATOM   1216 3HG1 VAL A  79      -0.200  15.135  -1.336  1.00  0.63           H  
ATOM   1217 1HG2 VAL A  79      -1.458  12.559  -0.271  1.00  0.63           H  
ATOM   1218 2HG2 VAL A  79      -1.231  14.056   0.650  1.00  0.63           H  
ATOM   1219 3HG2 VAL A  79      -2.836  13.322   0.532  1.00  0.63           H  
ATOM   1220  N   ALA A  80      -3.814  16.330  -2.959  1.00  0.63           N  
ATOM   1221  CA  ALA A  80      -3.929  17.159  -4.142  1.00  0.63           C  
ATOM   1222  C   ALA A  80      -4.199  18.608  -3.766  1.00  0.63           C  
ATOM   1223  O   ALA A  80      -3.554  19.527  -4.270  1.00  0.63           O  
ATOM   1224  CB  ALA A  80      -5.064  16.650  -5.013  1.00  0.63           C  
ATOM   1225  H   ALA A  80      -4.448  15.540  -2.831  1.00  0.63           H  
ATOM   1226  HA  ALA A  80      -2.990  17.106  -4.683  1.00  0.63           H  
ATOM   1227 1HB  ALA A  80      -5.141  17.261  -5.916  1.00  0.63           H  
ATOM   1228 2HB  ALA A  80      -4.881  15.620  -5.286  1.00  0.63           H  
ATOM   1229 3HB  ALA A  80      -6.000  16.707  -4.456  1.00  0.63           H  
ATOM   1230  N   ASN A  81      -5.095  18.808  -2.808  1.00  0.63           N  
ATOM   1231  CA  ASN A  81      -5.461  20.146  -2.397  1.00  0.63           C  
ATOM   1232  C   ASN A  81      -4.331  20.845  -1.666  1.00  0.63           C  
ATOM   1233  O   ASN A  81      -4.110  22.047  -1.838  1.00  0.63           O  
ATOM   1234  CB  ASN A  81      -6.729  20.058  -1.607  1.00  0.63           C  
ATOM   1235  CG  ASN A  81      -7.858  19.750  -2.534  1.00  0.63           C  
ATOM   1236  OD1 ASN A  81      -7.792  20.048  -3.735  1.00  0.63           O  
ATOM   1237  ND2 ASN A  81      -8.875  19.146  -2.034  1.00  0.63           N  
ATOM   1238  H   ASN A  81      -5.579  18.011  -2.393  1.00  0.63           H  
ATOM   1239  HA  ASN A  81      -5.670  20.727  -3.293  1.00  0.63           H  
ATOM   1240 1HB  ASN A  81      -6.644  19.265  -0.858  1.00  0.63           H  
ATOM   1241 2HB  ASN A  81      -6.924  20.994  -1.084  1.00  0.63           H  
ATOM   1242 1HD2 ASN A  81      -9.653  18.921  -2.624  1.00  0.63           H  
ATOM   1243 2HD2 ASN A  81      -8.885  18.889  -1.072  1.00  0.63           H  
ATOM   1244  N   PHE A  82      -3.563  20.093  -0.881  1.00  0.64           N  
ATOM   1245  CA  PHE A  82      -2.410  20.659  -0.206  1.00  0.64           C  
ATOM   1246  C   PHE A  82      -1.447  21.197  -1.273  1.00  0.64           C  
ATOM   1247  O   PHE A  82      -1.033  22.354  -1.242  1.00  0.64           O  
ATOM   1248  CB  PHE A  82      -1.751  19.600   0.689  1.00  0.64           C  
ATOM   1249  CG  PHE A  82      -0.506  20.025   1.390  1.00  0.64           C  
ATOM   1250  CD1 PHE A  82      -0.559  20.785   2.544  1.00  0.64           C  
ATOM   1251  CD2 PHE A  82       0.732  19.663   0.890  1.00  0.64           C  
ATOM   1252  CE1 PHE A  82       0.602  21.180   3.175  1.00  0.64           C  
ATOM   1253  CE2 PHE A  82       1.889  20.052   1.526  1.00  0.64           C  
ATOM   1254  CZ  PHE A  82       1.819  20.817   2.668  1.00  0.64           C  
ATOM   1255  H   PHE A  82      -3.785  19.110  -0.727  1.00  0.64           H  
ATOM   1256  HA  PHE A  82      -2.741  21.491   0.417  1.00  0.64           H  
ATOM   1257 1HB  PHE A  82      -2.469  19.272   1.441  1.00  0.64           H  
ATOM   1258 2HB  PHE A  82      -1.511  18.727   0.084  1.00  0.64           H  
ATOM   1259  HD1 PHE A  82      -1.526  21.077   2.940  1.00  0.64           H  
ATOM   1260  HD2 PHE A  82       0.783  19.063  -0.021  1.00  0.64           H  
ATOM   1261  HE1 PHE A  82       0.561  21.784   4.069  1.00  0.64           H  
ATOM   1262  HE2 PHE A  82       2.859  19.763   1.121  1.00  0.64           H  
ATOM   1263  HZ  PHE A  82       2.732  21.133   3.168  1.00  0.64           H  
ATOM   1264  N   LYS A  83      -1.123  20.353  -2.265  1.00  0.65           N  
ATOM   1265  CA  LYS A  83      -0.188  20.726  -3.330  1.00  0.65           C  
ATOM   1266  C   LYS A  83      -0.676  21.913  -4.176  1.00  0.65           C  
ATOM   1267  O   LYS A  83       0.126  22.758  -4.587  1.00  0.65           O  
ATOM   1268  CB  LYS A  83       0.105  19.518  -4.217  1.00  0.65           C  
ATOM   1269  CG  LYS A  83       0.956  18.442  -3.548  1.00  0.65           C  
ATOM   1270  CD  LYS A  83       1.215  17.290  -4.494  1.00  0.65           C  
ATOM   1271  CE  LYS A  83       2.091  16.232  -3.859  1.00  0.65           C  
ATOM   1272  NZ  LYS A  83       2.363  15.125  -4.797  1.00  0.65           N  
ATOM   1273  H   LYS A  83      -1.516  19.408  -2.261  1.00  0.65           H  
ATOM   1274  HA  LYS A  83       0.747  21.025  -2.860  1.00  0.65           H  
ATOM   1275 1HB  LYS A  83      -0.835  19.058  -4.526  1.00  0.65           H  
ATOM   1276 2HB  LYS A  83       0.626  19.845  -5.113  1.00  0.65           H  
ATOM   1277 1HG  LYS A  83       1.905  18.867  -3.226  1.00  0.65           H  
ATOM   1278 2HG  LYS A  83       0.427  18.066  -2.671  1.00  0.65           H  
ATOM   1279 1HD  LYS A  83       0.260  16.829  -4.755  1.00  0.65           H  
ATOM   1280 2HD  LYS A  83       1.686  17.651  -5.406  1.00  0.65           H  
ATOM   1281 1HE  LYS A  83       3.034  16.676  -3.549  1.00  0.65           H  
ATOM   1282 2HE  LYS A  83       1.586  15.836  -2.984  1.00  0.65           H  
ATOM   1283 1HZ  LYS A  83       2.937  14.432  -4.349  1.00  0.65           H  
ATOM   1284 2HZ  LYS A  83       1.485  14.689  -5.110  1.00  0.65           H  
ATOM   1285 3HZ  LYS A  83       2.840  15.478  -5.609  1.00  0.65           H  
ATOM   1286  N   LEU A  84      -1.995  22.023  -4.369  1.00  0.67           N  
ATOM   1287  CA  LEU A  84      -2.634  23.112  -5.120  1.00  0.67           C  
ATOM   1288  C   LEU A  84      -2.794  24.395  -4.305  1.00  0.67           C  
ATOM   1289  O   LEU A  84      -3.360  25.372  -4.795  1.00  0.67           O  
ATOM   1290  CB  LEU A  84      -4.035  22.679  -5.569  1.00  0.67           C  
ATOM   1291  CG  LEU A  84      -4.110  21.589  -6.613  1.00  0.67           C  
ATOM   1292  CD1 LEU A  84      -5.547  21.085  -6.721  1.00  0.67           C  
ATOM   1293  CD2 LEU A  84      -3.664  22.178  -7.952  1.00  0.67           C  
ATOM   1294  H   LEU A  84      -2.590  21.273  -4.022  1.00  0.67           H  
ATOM   1295  HA  LEU A  84      -2.023  23.328  -5.994  1.00  0.67           H  
ATOM   1296 1HB  LEU A  84      -4.563  22.321  -4.693  1.00  0.67           H  
ATOM   1297 2HB  LEU A  84      -4.558  23.550  -5.954  1.00  0.67           H  
ATOM   1298  HG  LEU A  84      -3.472  20.765  -6.336  1.00  0.67           H  
ATOM   1299 1HD1 LEU A  84      -5.585  20.310  -7.456  1.00  0.67           H  
ATOM   1300 2HD1 LEU A  84      -5.858  20.676  -5.761  1.00  0.67           H  
ATOM   1301 3HD1 LEU A  84      -6.209  21.897  -7.004  1.00  0.67           H  
ATOM   1302 1HD2 LEU A  84      -3.731  21.439  -8.723  1.00  0.67           H  
ATOM   1303 2HD2 LEU A  84      -4.313  23.011  -8.214  1.00  0.67           H  
ATOM   1304 3HD2 LEU A  84      -2.631  22.534  -7.877  1.00  0.67           H  
ATOM   1305  N   LYS A  85      -2.339  24.373  -3.051  1.00  0.70           N  
ATOM   1306  CA  LYS A  85      -2.438  25.467  -2.090  1.00  0.70           C  
ATOM   1307  C   LYS A  85      -3.881  25.756  -1.682  1.00  0.70           C  
ATOM   1308  O   LYS A  85      -4.210  26.826  -1.158  1.00  0.70           O  
ATOM   1309  CB  LYS A  85      -1.794  26.748  -2.647  1.00  0.70           C  
ATOM   1310  CG  LYS A  85      -0.362  26.573  -3.202  1.00  0.70           C  
ATOM   1311  CD  LYS A  85       0.611  26.120  -2.141  1.00  0.70           C  
ATOM   1312  CE  LYS A  85       2.030  26.005  -2.697  1.00  0.70           C  
ATOM   1313  NZ  LYS A  85       2.999  25.501  -1.670  1.00  0.70           N  
ATOM   1314  H   LYS A  85      -1.874  23.534  -2.701  1.00  0.70           H  
ATOM   1315  HA  LYS A  85      -1.895  25.174  -1.193  1.00  0.70           H  
ATOM   1316 1HB  LYS A  85      -2.418  27.174  -3.428  1.00  0.70           H  
ATOM   1317 2HB  LYS A  85      -1.740  27.485  -1.848  1.00  0.70           H  
ATOM   1318 1HG  LYS A  85      -0.359  25.836  -4.004  1.00  0.70           H  
ATOM   1319 2HG  LYS A  85      -0.019  27.520  -3.609  1.00  0.70           H  
ATOM   1320 1HD  LYS A  85       0.607  26.821  -1.309  1.00  0.70           H  
ATOM   1321 2HD  LYS A  85       0.298  25.136  -1.773  1.00  0.70           H  
ATOM   1322 1HE  LYS A  85       2.019  25.313  -3.540  1.00  0.70           H  
ATOM   1323 2HE  LYS A  85       2.358  26.983  -3.044  1.00  0.70           H  
ATOM   1324 1HZ  LYS A  85       3.919  25.433  -2.076  1.00  0.70           H  
ATOM   1325 2HZ  LYS A  85       3.028  26.136  -0.879  1.00  0.70           H  
ATOM   1326 3HZ  LYS A  85       2.700  24.587  -1.355  1.00  0.70           H  
ATOM   1327  N   ARG A  86      -4.760  24.768  -1.855  1.00  0.72           N  
ATOM   1328  CA  ARG A  86      -6.149  24.888  -1.445  1.00  0.72           C  
ATOM   1329  C   ARG A  86      -6.204  24.365  -0.028  1.00  0.72           C  
ATOM   1330  O   ARG A  86      -6.807  23.327   0.262  1.00  0.72           O  
ATOM   1331  CB  ARG A  86      -7.046  24.077  -2.357  1.00  0.72           C  
ATOM   1332  CG  ARG A  86      -7.097  24.522  -3.812  1.00  0.72           C  
ATOM   1333  CD  ARG A  86      -7.836  23.536  -4.673  1.00  0.72           C  
ATOM   1334  NE  ARG A  86      -9.248  23.451  -4.334  1.00  0.72           N  
ATOM   1335  CZ  ARG A  86     -10.105  22.500  -4.781  1.00  0.72           C  
ATOM   1336  NH1 ARG A  86      -9.704  21.545  -5.593  1.00  0.72           N  
ATOM   1337  NH2 ARG A  86     -11.372  22.529  -4.403  1.00  0.72           N  
ATOM   1338  H   ARG A  86      -4.444  23.881  -2.239  1.00  0.72           H  
ATOM   1339  HA  ARG A  86      -6.453  25.932  -1.463  1.00  0.72           H  
ATOM   1340 1HB  ARG A  86      -6.698  23.048  -2.362  1.00  0.72           H  
ATOM   1341 2HB  ARG A  86      -8.063  24.075  -1.965  1.00  0.72           H  
ATOM   1342 1HG  ARG A  86      -7.614  25.484  -3.871  1.00  0.72           H  
ATOM   1343 2HG  ARG A  86      -6.084  24.636  -4.197  1.00  0.72           H  
ATOM   1344 1HD  ARG A  86      -7.754  23.842  -5.721  1.00  0.72           H  
ATOM   1345 2HD  ARG A  86      -7.396  22.553  -4.555  1.00  0.72           H  
ATOM   1346  HE  ARG A  86      -9.617  24.160  -3.721  1.00  0.72           H  
ATOM   1347 1HH1 ARG A  86      -8.742  21.486  -5.887  1.00  0.72           H  
ATOM   1348 2HH1 ARG A  86     -10.383  20.863  -5.915  1.00  0.72           H  
ATOM   1349 1HH2 ARG A  86     -11.697  23.258  -3.811  1.00  0.72           H  
ATOM   1350 2HH2 ARG A  86     -12.029  21.799  -4.705  1.00  0.72           H  
ATOM   1351  N   TYR A  87      -5.569  25.117   0.851  1.00  0.73           N  
ATOM   1352  CA  TYR A  87      -5.357  24.696   2.219  1.00  0.73           C  
ATOM   1353  C   TYR A  87      -6.628  24.558   3.029  1.00  0.73           C  
ATOM   1354  O   TYR A  87      -6.744  23.644   3.836  1.00  0.73           O  
ATOM   1355  CB  TYR A  87      -4.393  25.635   2.906  1.00  0.73           C  
ATOM   1356  CG  TYR A  87      -3.004  25.536   2.350  1.00  0.73           C  
ATOM   1357  CD1 TYR A  87      -2.338  26.686   1.951  1.00  0.73           C  
ATOM   1358  CD2 TYR A  87      -2.405  24.293   2.199  1.00  0.73           C  
ATOM   1359  CE1 TYR A  87      -1.067  26.593   1.432  1.00  0.73           C  
ATOM   1360  CE2 TYR A  87      -1.145  24.207   1.670  1.00  0.73           C  
ATOM   1361  CZ  TYR A  87      -0.472  25.339   1.298  1.00  0.73           C  
ATOM   1362  OH  TYR A  87       0.805  25.230   0.804  1.00  0.73           O  
ATOM   1363  H   TYR A  87      -5.145  25.974   0.490  1.00  0.73           H  
ATOM   1364  HA  TYR A  87      -4.884  23.715   2.188  1.00  0.73           H  
ATOM   1365 1HB  TYR A  87      -4.732  26.656   2.785  1.00  0.73           H  
ATOM   1366 2HB  TYR A  87      -4.355  25.403   3.961  1.00  0.73           H  
ATOM   1367  HD1 TYR A  87      -2.815  27.661   2.061  1.00  0.73           H  
ATOM   1368  HD2 TYR A  87      -2.934  23.386   2.496  1.00  0.73           H  
ATOM   1369  HE1 TYR A  87      -0.530  27.494   1.130  1.00  0.73           H  
ATOM   1370  HE2 TYR A  87      -0.666  23.250   1.542  1.00  0.73           H  
ATOM   1371  HH  TYR A  87       1.395  25.855   1.281  1.00  0.73           H  
ATOM   1372  N   ARG A  88      -7.608  25.431   2.824  1.00  0.74           N  
ATOM   1373  CA  ARG A  88      -8.818  25.306   3.631  1.00  0.74           C  
ATOM   1374  C   ARG A  88      -9.524  23.980   3.322  1.00  0.74           C  
ATOM   1375  O   ARG A  88     -10.034  23.298   4.220  1.00  0.74           O  
ATOM   1376  CB  ARG A  88      -9.765  26.456   3.349  1.00  0.74           C  
ATOM   1377  CG  ARG A  88      -9.265  27.805   3.810  1.00  0.74           C  
ATOM   1378  CD  ARG A  88     -10.222  28.899   3.463  1.00  0.74           C  
ATOM   1379  NE  ARG A  88     -11.465  28.801   4.224  1.00  0.74           N  
ATOM   1380  CZ  ARG A  88     -12.631  29.390   3.878  1.00  0.74           C  
ATOM   1381  NH1 ARG A  88     -12.710  30.104   2.774  1.00  0.74           N  
ATOM   1382  NH2 ARG A  88     -13.700  29.253   4.648  1.00  0.74           N  
ATOM   1383  H   ARG A  88      -7.502  26.170   2.142  1.00  0.74           H  
ATOM   1384  HA  ARG A  88      -8.541  25.324   4.687  1.00  0.74           H  
ATOM   1385 1HB  ARG A  88      -9.960  26.516   2.282  1.00  0.74           H  
ATOM   1386 2HB  ARG A  88     -10.717  26.272   3.850  1.00  0.74           H  
ATOM   1387 1HG  ARG A  88      -9.141  27.786   4.885  1.00  0.74           H  
ATOM   1388 2HG  ARG A  88      -8.304  28.016   3.339  1.00  0.74           H  
ATOM   1389 1HD  ARG A  88      -9.761  29.859   3.684  1.00  0.74           H  
ATOM   1390 2HD  ARG A  88     -10.464  28.847   2.403  1.00  0.74           H  
ATOM   1391  HE  ARG A  88     -11.436  28.272   5.107  1.00  0.74           H  
ATOM   1392 1HH1 ARG A  88     -11.897  30.212   2.183  1.00  0.74           H  
ATOM   1393 2HH1 ARG A  88     -13.582  30.545   2.517  1.00  0.74           H  
ATOM   1394 1HH2 ARG A  88     -13.658  28.702   5.495  1.00  0.74           H  
ATOM   1395 2HH2 ARG A  88     -14.567  29.694   4.382  1.00  0.74           H  
ATOM   1396  N   THR A  89      -9.534  23.614   2.037  1.00  0.73           N  
ATOM   1397  CA  THR A  89     -10.167  22.378   1.606  1.00  0.73           C  
ATOM   1398  C   THR A  89      -9.343  21.199   2.087  1.00  0.73           C  
ATOM   1399  O   THR A  89      -9.894  20.201   2.565  1.00  0.73           O  
ATOM   1400  CB  THR A  89     -10.330  22.311   0.081  1.00  0.73           C  
ATOM   1401  OG1 THR A  89     -11.146  23.402  -0.370  1.00  0.73           O  
ATOM   1402  CG2 THR A  89     -10.996  21.005  -0.293  1.00  0.73           C  
ATOM   1403  H   THR A  89      -9.084  24.203   1.356  1.00  0.73           H  
ATOM   1404  HA  THR A  89     -11.154  22.313   2.057  1.00  0.73           H  
ATOM   1405  HB  THR A  89      -9.348  22.368  -0.397  1.00  0.73           H  
ATOM   1406  HG1 THR A  89     -11.978  23.394   0.110  1.00  0.73           H  
ATOM   1407 1HG2 THR A  89     -11.110  20.955  -1.376  1.00  0.73           H  
ATOM   1408 2HG2 THR A  89     -10.380  20.179   0.053  1.00  0.73           H  
ATOM   1409 3HG2 THR A  89     -11.976  20.949   0.179  1.00  0.73           H  
ATOM   1410  N   ALA A  90      -8.014  21.308   1.955  1.00  0.72           N  
ATOM   1411  CA  ALA A  90      -7.137  20.236   2.382  1.00  0.72           C  
ATOM   1412  C   ALA A  90      -7.339  19.962   3.857  1.00  0.72           C  
ATOM   1413  O   ALA A  90      -7.464  18.809   4.261  1.00  0.72           O  
ATOM   1414  CB  ALA A  90      -5.689  20.599   2.127  1.00  0.72           C  
ATOM   1415  H   ALA A  90      -7.609  22.146   1.535  1.00  0.72           H  
ATOM   1416  HA  ALA A  90      -7.394  19.338   1.822  1.00  0.72           H  
ATOM   1417 1HB  ALA A  90      -5.043  19.778   2.437  1.00  0.72           H  
ATOM   1418 2HB  ALA A  90      -5.547  20.794   1.073  1.00  0.72           H  
ATOM   1419 3HB  ALA A  90      -5.438  21.488   2.692  1.00  0.72           H  
ATOM   1420  N   LEU A  91      -7.467  21.028   4.658  1.00  0.70           N  
ATOM   1421  CA  LEU A  91      -7.699  20.843   6.074  1.00  0.70           C  
ATOM   1422  C   LEU A  91      -9.016  20.161   6.329  1.00  0.70           C  
ATOM   1423  O   LEU A  91      -9.080  19.257   7.152  1.00  0.70           O  
ATOM   1424  CB  LEU A  91      -7.671  22.184   6.814  1.00  0.70           C  
ATOM   1425  CG  LEU A  91      -6.303  22.803   6.950  1.00  0.70           C  
ATOM   1426  CD1 LEU A  91      -6.400  24.159   7.516  1.00  0.70           C  
ATOM   1427  CD2 LEU A  91      -5.511  21.942   7.829  1.00  0.70           C  
ATOM   1428  H   LEU A  91      -7.362  21.968   4.286  1.00  0.70           H  
ATOM   1429  HA  LEU A  91      -6.904  20.219   6.472  1.00  0.70           H  
ATOM   1430 1HB  LEU A  91      -8.299  22.889   6.271  1.00  0.70           H  
ATOM   1431 2HB  LEU A  91      -8.086  22.043   7.816  1.00  0.70           H  
ATOM   1432  HG  LEU A  91      -5.820  22.873   5.983  1.00  0.70           H  
ATOM   1433 1HD1 LEU A  91      -5.396  24.544   7.616  1.00  0.70           H  
ATOM   1434 2HD1 LEU A  91      -6.988  24.791   6.845  1.00  0.70           H  
ATOM   1435 3HD1 LEU A  91      -6.875  24.118   8.494  1.00  0.70           H  
ATOM   1436 1HD2 LEU A  91      -4.531  22.356   7.951  1.00  0.70           H  
ATOM   1437 2HD2 LEU A  91      -5.993  21.864   8.803  1.00  0.70           H  
ATOM   1438 3HD2 LEU A  91      -5.447  20.969   7.365  1.00  0.70           H  
ATOM   1439  N   ALA A  92     -10.061  20.530   5.592  1.00  0.68           N  
ATOM   1440  CA  ALA A  92     -11.344  19.879   5.806  1.00  0.68           C  
ATOM   1441  C   ALA A  92     -11.249  18.377   5.531  1.00  0.68           C  
ATOM   1442  O   ALA A  92     -11.798  17.554   6.280  1.00  0.68           O  
ATOM   1443  CB  ALA A  92     -12.381  20.507   4.895  1.00  0.68           C  
ATOM   1444  H   ALA A  92      -9.980  21.295   4.920  1.00  0.68           H  
ATOM   1445  HA  ALA A  92     -11.630  20.022   6.847  1.00  0.68           H  
ATOM   1446 1HB  ALA A  92     -13.346  20.038   5.065  1.00  0.68           H  
ATOM   1447 2HB  ALA A  92     -12.447  21.574   5.105  1.00  0.68           H  
ATOM   1448 3HB  ALA A  92     -12.085  20.362   3.859  1.00  0.68           H  
ATOM   1449  N   ALA A  93     -10.531  18.011   4.465  1.00  0.67           N  
ATOM   1450  CA  ALA A  93     -10.364  16.607   4.117  1.00  0.67           C  
ATOM   1451  C   ALA A  93      -9.570  15.877   5.196  1.00  0.67           C  
ATOM   1452  O   ALA A  93      -9.949  14.792   5.639  1.00  0.67           O  
ATOM   1453  CB  ALA A  93      -9.669  16.495   2.769  1.00  0.67           C  
ATOM   1454  H   ALA A  93     -10.111  18.737   3.879  1.00  0.67           H  
ATOM   1455  HA  ALA A  93     -11.350  16.149   4.053  1.00  0.67           H  
ATOM   1456 1HB  ALA A  93      -9.559  15.442   2.495  1.00  0.67           H  
ATOM   1457 2HB  ALA A  93     -10.257  17.010   2.010  1.00  0.67           H  
ATOM   1458 3HB  ALA A  93      -8.689  16.961   2.840  1.00  0.67           H  
ATOM   1459  N   LEU A  94      -8.500  16.512   5.665  1.00  0.67           N  
ATOM   1460  CA  LEU A  94      -7.622  15.934   6.669  1.00  0.67           C  
ATOM   1461  C   LEU A  94      -8.301  15.779   8.005  1.00  0.67           C  
ATOM   1462  O   LEU A  94      -8.130  14.757   8.676  1.00  0.67           O  
ATOM   1463  CB  LEU A  94      -6.393  16.807   6.745  1.00  0.67           C  
ATOM   1464  CG  LEU A  94      -5.569  16.701   5.497  1.00  0.67           C  
ATOM   1465  CD1 LEU A  94      -4.544  17.805   5.386  1.00  0.67           C  
ATOM   1466  CD2 LEU A  94      -4.863  15.352   5.526  1.00  0.67           C  
ATOM   1467  H   LEU A  94      -8.255  17.422   5.274  1.00  0.67           H  
ATOM   1468  HA  LEU A  94      -7.313  14.960   6.341  1.00  0.67           H  
ATOM   1469 1HB  LEU A  94      -6.696  17.840   6.877  1.00  0.67           H  
ATOM   1470 2HB  LEU A  94      -5.782  16.493   7.587  1.00  0.67           H  
ATOM   1471  HG  LEU A  94      -6.227  16.767   4.663  1.00  0.67           H  
ATOM   1472 1HD1 LEU A  94      -3.981  17.685   4.461  1.00  0.67           H  
ATOM   1473 2HD1 LEU A  94      -5.038  18.776   5.381  1.00  0.67           H  
ATOM   1474 3HD1 LEU A  94      -3.896  17.747   6.188  1.00  0.67           H  
ATOM   1475 1HD2 LEU A  94      -4.276  15.228   4.625  1.00  0.67           H  
ATOM   1476 2HD2 LEU A  94      -4.212  15.309   6.400  1.00  0.67           H  
ATOM   1477 3HD2 LEU A  94      -5.586  14.564   5.592  1.00  0.67           H  
ATOM   1478  N   GLU A  95      -9.109  16.756   8.394  1.00  0.68           N  
ATOM   1479  CA  GLU A  95      -9.804  16.608   9.647  1.00  0.68           C  
ATOM   1480  C   GLU A  95     -10.779  15.436   9.531  1.00  0.68           C  
ATOM   1481  O   GLU A  95     -10.847  14.608  10.437  1.00  0.68           O  
ATOM   1482  CB  GLU A  95     -10.503  17.918  10.048  1.00  0.68           C  
ATOM   1483  CG  GLU A  95      -9.531  19.049  10.483  1.00  0.68           C  
ATOM   1484  CD  GLU A  95     -10.226  20.358  10.833  1.00  0.68           C  
ATOM   1485  OE1 GLU A  95     -11.416  20.456  10.629  1.00  0.68           O  
ATOM   1486  OE2 GLU A  95      -9.567  21.251  11.318  1.00  0.68           O  
ATOM   1487  H   GLU A  95      -9.226  17.594   7.830  1.00  0.68           H  
ATOM   1488  HA  GLU A  95      -9.077  16.369  10.423  1.00  0.68           H  
ATOM   1489 1HB  GLU A  95     -11.085  18.287   9.200  1.00  0.68           H  
ATOM   1490 2HB  GLU A  95     -11.196  17.728  10.868  1.00  0.68           H  
ATOM   1491 1HG  GLU A  95      -8.963  18.708  11.347  1.00  0.68           H  
ATOM   1492 2HG  GLU A  95      -8.827  19.227   9.677  1.00  0.68           H  
ATOM   1493  N   ALA A  96     -11.473  15.299   8.385  1.00  0.70           N  
ATOM   1494  CA  ALA A  96     -12.401  14.178   8.216  1.00  0.70           C  
ATOM   1495  C   ALA A  96     -11.671  12.836   8.295  1.00  0.70           C  
ATOM   1496  O   ALA A  96     -12.122  11.901   8.961  1.00  0.70           O  
ATOM   1497  CB  ALA A  96     -13.124  14.288   6.881  1.00  0.70           C  
ATOM   1498  H   ALA A  96     -11.393  16.001   7.642  1.00  0.70           H  
ATOM   1499  HA  ALA A  96     -13.130  14.219   9.028  1.00  0.70           H  
ATOM   1500 1HB  ALA A  96     -13.827  13.465   6.776  1.00  0.70           H  
ATOM   1501 2HB  ALA A  96     -13.658  15.237   6.835  1.00  0.70           H  
ATOM   1502 3HB  ALA A  96     -12.397  14.247   6.071  1.00  0.70           H  
ATOM   1503  N   LEU A  97     -10.491  12.768   7.682  1.00  0.72           N  
ATOM   1504  CA  LEU A  97      -9.696  11.548   7.707  1.00  0.72           C  
ATOM   1505  C   LEU A  97      -9.285  11.170   9.112  1.00  0.72           C  
ATOM   1506  O   LEU A  97      -9.369  10.004   9.500  1.00  0.72           O  
ATOM   1507  CB  LEU A  97      -8.449  11.769   6.857  1.00  0.72           C  
ATOM   1508  CG  LEU A  97      -8.671  11.790   5.391  1.00  0.72           C  
ATOM   1509  CD1 LEU A  97      -7.495  12.344   4.688  1.00  0.72           C  
ATOM   1510  CD2 LEU A  97      -8.868  10.371   4.957  1.00  0.72           C  
ATOM   1511  H   LEU A  97     -10.162  13.570   7.143  1.00  0.72           H  
ATOM   1512  HA  LEU A  97     -10.290  10.741   7.285  1.00  0.72           H  
ATOM   1513 1HB  LEU A  97      -8.008  12.718   7.135  1.00  0.72           H  
ATOM   1514 2HB  LEU A  97      -7.730  10.983   7.080  1.00  0.72           H  
ATOM   1515  HG  LEU A  97      -9.538  12.394   5.149  1.00  0.72           H  
ATOM   1516 1HD1 LEU A  97      -7.718  12.334   3.666  1.00  0.72           H  
ATOM   1517 2HD1 LEU A  97      -7.341  13.337   4.984  1.00  0.72           H  
ATOM   1518 3HD1 LEU A  97      -6.606  11.749   4.897  1.00  0.72           H  
ATOM   1519 1HD2 LEU A  97      -9.005  10.321   3.909  1.00  0.72           H  
ATOM   1520 2HD2 LEU A  97      -7.986   9.782   5.217  1.00  0.72           H  
ATOM   1521 3HD2 LEU A  97      -9.729   9.973   5.458  1.00  0.72           H  
ATOM   1522  N   LEU A  98      -8.865  12.158   9.883  1.00  0.76           N  
ATOM   1523  CA  LEU A  98      -8.432  11.942  11.248  1.00  0.76           C  
ATOM   1524  C   LEU A  98      -9.583  11.653  12.197  1.00  0.76           C  
ATOM   1525  O   LEU A  98      -9.423  10.881  13.134  1.00  0.76           O  
ATOM   1526  CB  LEU A  98      -7.568  13.122  11.644  1.00  0.76           C  
ATOM   1527  CG  LEU A  98      -6.244  13.084  10.879  1.00  0.76           C  
ATOM   1528  CD1 LEU A  98      -5.512  14.356  11.029  1.00  0.76           C  
ATOM   1529  CD2 LEU A  98      -5.420  11.894  11.428  1.00  0.76           C  
ATOM   1530  H   LEU A  98      -8.814  13.103   9.498  1.00  0.76           H  
ATOM   1531  HA  LEU A  98      -7.785  11.065  11.253  1.00  0.76           H  
ATOM   1532 1HB  LEU A  98      -8.093  14.048  11.395  1.00  0.76           H  
ATOM   1533 2HB  LEU A  98      -7.369  13.090  12.714  1.00  0.76           H  
ATOM   1534  HG  LEU A  98      -6.438  12.939   9.816  1.00  0.76           H  
ATOM   1535 1HD1 LEU A  98      -4.600  14.303  10.468  1.00  0.76           H  
ATOM   1536 2HD1 LEU A  98      -6.137  15.144  10.621  1.00  0.76           H  
ATOM   1537 3HD1 LEU A  98      -5.295  14.552  12.076  1.00  0.76           H  
ATOM   1538 1HD2 LEU A  98      -4.476  11.825  10.911  1.00  0.76           H  
ATOM   1539 2HD2 LEU A  98      -5.231  12.035  12.490  1.00  0.76           H  
ATOM   1540 3HD2 LEU A  98      -5.977  10.965  11.285  1.00  0.76           H  
ATOM   1541  N   GLU A  99     -10.753  12.240  11.976  1.00  0.81           N  
ATOM   1542  CA  GLU A  99     -11.873  11.893  12.841  1.00  0.81           C  
ATOM   1543  C   GLU A  99     -12.234  10.415  12.651  1.00  0.81           C  
ATOM   1544  O   GLU A  99     -12.509   9.702  13.618  1.00  0.81           O  
ATOM   1545  CB  GLU A  99     -13.092  12.780  12.564  1.00  0.81           C  
ATOM   1546  CG  GLU A  99     -12.954  14.247  13.027  1.00  0.81           C  
ATOM   1547  CD  GLU A  99     -14.149  15.108  12.655  1.00  0.81           C  
ATOM   1548  OE1 GLU A  99     -15.021  14.628  11.966  1.00  0.81           O  
ATOM   1549  OE2 GLU A  99     -14.187  16.246  13.066  1.00  0.81           O  
ATOM   1550  H   GLU A  99     -10.866  12.921  11.226  1.00  0.81           H  
ATOM   1551  HA  GLU A  99     -11.569  12.039  13.878  1.00  0.81           H  
ATOM   1552 1HB  GLU A  99     -13.284  12.791  11.487  1.00  0.81           H  
ATOM   1553 2HB  GLU A  99     -13.969  12.353  13.047  1.00  0.81           H  
ATOM   1554 1HG  GLU A  99     -12.842  14.259  14.110  1.00  0.81           H  
ATOM   1555 2HG  GLU A  99     -12.055  14.676  12.602  1.00  0.81           H  
ATOM   1556  N   GLU A 100     -12.189   9.951  11.394  1.00  0.86           N  
ATOM   1557  CA  GLU A 100     -12.490   8.557  11.072  1.00  0.86           C  
ATOM   1558  C   GLU A 100     -11.349   7.593  11.430  1.00  0.86           C  
ATOM   1559  O   GLU A 100     -11.595   6.449  11.824  1.00  0.86           O  
ATOM   1560  CB  GLU A 100     -12.828   8.432   9.593  1.00  0.86           C  
ATOM   1561  CG  GLU A 100     -14.141   9.124   9.167  1.00  0.86           C  
ATOM   1562  CD  GLU A 100     -15.374   8.525   9.800  1.00  0.86           C  
ATOM   1563  OE1 GLU A 100     -15.519   7.331   9.744  1.00  0.86           O  
ATOM   1564  OE2 GLU A 100     -16.175   9.263  10.330  1.00  0.86           O  
ATOM   1565  H   GLU A 100     -11.977  10.600  10.630  1.00  0.86           H  
ATOM   1566  HA  GLU A 100     -13.368   8.264  11.646  1.00  0.86           H  
ATOM   1567 1HB  GLU A 100     -12.018   8.883   9.018  1.00  0.86           H  
ATOM   1568 2HB  GLU A 100     -12.883   7.379   9.317  1.00  0.86           H  
ATOM   1569 1HG  GLU A 100     -14.079  10.174   9.452  1.00  0.86           H  
ATOM   1570 2HG  GLU A 100     -14.238   9.081   8.084  1.00  0.86           H  
ATOM   1571  N   HIS A 101     -10.104   8.055  11.306  1.00  0.92           N  
ATOM   1572  CA  HIS A 101      -8.927   7.240  11.582  1.00  0.92           C  
ATOM   1573  C   HIS A 101      -7.815   8.045  12.281  1.00  0.92           C  
ATOM   1574  O   HIS A 101      -6.805   8.371  11.652  1.00  0.92           O  
ATOM   1575  CB  HIS A 101      -8.378   6.644  10.285  1.00  0.92           C  
ATOM   1576  CG  HIS A 101      -7.345   5.577  10.508  1.00  0.92           C  
ATOM   1577  ND1 HIS A 101      -6.736   4.905   9.470  1.00  0.92           N  
ATOM   1578  CD2 HIS A 101      -6.825   5.059  11.646  1.00  0.92           C  
ATOM   1579  CE1 HIS A 101      -5.883   4.024   9.958  1.00  0.92           C  
ATOM   1580  NE2 HIS A 101      -5.919   4.095  11.276  1.00  0.92           N  
ATOM   1581  H   HIS A 101      -9.960   8.997  10.953  1.00  0.92           H  
ATOM   1582  HA  HIS A 101      -9.206   6.407  12.223  1.00  0.92           H  
ATOM   1583 1HB  HIS A 101      -9.199   6.222   9.706  1.00  0.92           H  
ATOM   1584 2HB  HIS A 101      -7.928   7.442   9.687  1.00  0.92           H  
ATOM   1585  HD1 HIS A 101      -6.903   5.051   8.494  1.00  0.92           H  
ATOM   1586  HD2 HIS A 101      -7.001   5.268  12.703  1.00  0.92           H  
ATOM   1587  HE1 HIS A 101      -5.298   3.392   9.291  1.00  0.92           H  
ATOM   1588  N   PRO A 102      -7.944   8.327  13.591  1.00  0.97           N  
ATOM   1589  CA  PRO A 102      -7.072   9.172  14.407  1.00  0.97           C  
ATOM   1590  C   PRO A 102      -5.607   8.748  14.435  1.00  0.97           C  
ATOM   1591  O   PRO A 102      -4.733   9.557  14.758  1.00  0.97           O  
ATOM   1592  CB  PRO A 102      -7.673   9.008  15.810  1.00  0.97           C  
ATOM   1593  CG  PRO A 102      -9.108   8.621  15.579  1.00  0.97           C  
ATOM   1594  CD  PRO A 102      -9.085   7.756  14.358  1.00  0.97           C  
ATOM   1595  HA  PRO A 102      -7.164  10.214  14.063  1.00  0.97           H  
ATOM   1596 1HB  PRO A 102      -7.107   8.243  16.371  1.00  0.97           H  
ATOM   1597 2HB  PRO A 102      -7.573   9.949  16.366  1.00  0.97           H  
ATOM   1598 1HG  PRO A 102      -9.520   8.105  16.455  1.00  0.97           H  
ATOM   1599 2HG  PRO A 102      -9.724   9.525  15.422  1.00  0.97           H  
ATOM   1600 1HD  PRO A 102      -8.904   6.707  14.619  1.00  0.97           H  
ATOM   1601 2HD  PRO A 102     -10.041   7.906  13.867  1.00  0.97           H  
ATOM   1602  N   ASP A 103      -5.339   7.485  14.104  1.00  1.00           N  
ATOM   1603  CA  ASP A 103      -3.997   6.921  14.111  1.00  1.00           C  
ATOM   1604  C   ASP A 103      -3.307   7.004  12.749  1.00  1.00           C  
ATOM   1605  O   ASP A 103      -2.178   6.531  12.567  1.00  1.00           O  
ATOM   1606  CB  ASP A 103      -4.048   5.483  14.607  1.00  1.00           C  
ATOM   1607  CG  ASP A 103      -4.483   5.424  16.067  1.00  1.00           C  
ATOM   1608  OD1 ASP A 103      -4.058   6.271  16.824  1.00  1.00           O  
ATOM   1609  OD2 ASP A 103      -5.243   4.555  16.411  1.00  1.00           O  
ATOM   1610  H   ASP A 103      -6.098   6.879  13.838  1.00  1.00           H  
ATOM   1611  HA  ASP A 103      -3.393   7.487  14.809  1.00  1.00           H  
ATOM   1612 1HB  ASP A 103      -4.746   4.906  13.999  1.00  1.00           H  
ATOM   1613 2HB  ASP A 103      -3.066   5.023  14.510  1.00  1.00           H  
ATOM   1614  N   ASP A 104      -3.949   7.656  11.791  1.00  1.00           N  
ATOM   1615  CA  ASP A 104      -3.322   7.790  10.496  1.00  1.00           C  
ATOM   1616  C   ASP A 104      -2.257   8.863  10.556  1.00  1.00           C  
ATOM   1617  O   ASP A 104      -2.495  10.039  10.272  1.00  1.00           O  
ATOM   1618  CB  ASP A 104      -4.370   8.094   9.431  1.00  1.00           C  
ATOM   1619  CG  ASP A 104      -3.826   8.239   8.004  1.00  1.00           C  
ATOM   1620  OD1 ASP A 104      -2.639   8.468   7.858  1.00  1.00           O  
ATOM   1621  OD2 ASP A 104      -4.595   8.141   7.071  1.00  1.00           O  
ATOM   1622  H   ASP A 104      -4.883   8.038  11.941  1.00  1.00           H  
ATOM   1623  HA  ASP A 104      -2.844   6.842  10.243  1.00  1.00           H  
ATOM   1624 1HB  ASP A 104      -5.116   7.306   9.436  1.00  1.00           H  
ATOM   1625 2HB  ASP A 104      -4.892   9.012   9.701  1.00  1.00           H  
ATOM   1626  N   ALA A 105      -1.048   8.423  10.878  1.00  0.97           N  
ATOM   1627  CA  ALA A 105       0.095   9.303  11.051  1.00  0.97           C  
ATOM   1628  C   ALA A 105       0.380  10.124   9.801  1.00  0.97           C  
ATOM   1629  O   ALA A 105       0.809  11.272   9.907  1.00  0.97           O  
ATOM   1630  CB  ALA A 105       1.327   8.500  11.421  1.00  0.97           C  
ATOM   1631  H   ALA A 105      -0.981   7.433  11.115  1.00  0.97           H  
ATOM   1632  HA  ALA A 105      -0.134   9.987  11.861  1.00  0.97           H  
ATOM   1633 1HB  ALA A 105       2.168   9.175  11.580  1.00  0.97           H  
ATOM   1634 2HB  ALA A 105       1.131   7.938  12.335  1.00  0.97           H  
ATOM   1635 3HB  ALA A 105       1.563   7.810  10.613  1.00  0.97           H  
ATOM   1636  N   GLU A 106       0.153   9.570   8.610  1.00  0.92           N  
ATOM   1637  CA  GLU A 106       0.462  10.357   7.424  1.00  0.92           C  
ATOM   1638  C   GLU A 106      -0.532  11.511   7.349  1.00  0.92           C  
ATOM   1639  O   GLU A 106      -0.155  12.657   7.084  1.00  0.92           O  
ATOM   1640  CB  GLU A 106       0.394   9.509   6.159  1.00  0.92           C  
ATOM   1641  CG  GLU A 106       0.860  10.212   4.879  1.00  0.92           C  
ATOM   1642  CD  GLU A 106       2.333  10.549   4.872  1.00  0.92           C  
ATOM   1643  OE1 GLU A 106       3.060   9.968   5.641  1.00  0.92           O  
ATOM   1644  OE2 GLU A 106       2.730  11.378   4.084  1.00  0.92           O  
ATOM   1645  H   GLU A 106      -0.252   8.642   8.533  1.00  0.92           H  
ATOM   1646  HA  GLU A 106       1.466  10.771   7.525  1.00  0.92           H  
ATOM   1647 1HB  GLU A 106       0.999   8.613   6.290  1.00  0.92           H  
ATOM   1648 2HB  GLU A 106      -0.639   9.184   6.002  1.00  0.92           H  
ATOM   1649 1HG  GLU A 106       0.651   9.561   4.037  1.00  0.92           H  
ATOM   1650 2HG  GLU A 106       0.289  11.130   4.755  1.00  0.92           H  
ATOM   1651  N   ALA A 107      -1.811  11.220   7.621  1.00  0.86           N  
ATOM   1652  CA  ALA A 107      -2.811  12.279   7.627  1.00  0.86           C  
ATOM   1653  C   ALA A 107      -2.485  13.306   8.706  1.00  0.86           C  
ATOM   1654  O   ALA A 107      -2.668  14.504   8.491  1.00  0.86           O  
ATOM   1655  CB  ALA A 107      -4.203  11.726   7.841  1.00  0.86           C  
ATOM   1656  H   ALA A 107      -2.085  10.248   7.825  1.00  0.86           H  
ATOM   1657  HA  ALA A 107      -2.780  12.778   6.661  1.00  0.86           H  
ATOM   1658 1HB  ALA A 107      -4.929  12.536   7.823  1.00  0.86           H  
ATOM   1659 2HB  ALA A 107      -4.435  11.013   7.050  1.00  0.86           H  
ATOM   1660 3HB  ALA A 107      -4.245  11.224   8.788  1.00  0.86           H  
ATOM   1661  N   ARG A 108      -1.965  12.853   9.861  1.00  0.80           N  
ATOM   1662  CA  ARG A 108      -1.640  13.791  10.934  1.00  0.80           C  
ATOM   1663  C   ARG A 108      -0.545  14.743  10.473  1.00  0.80           C  
ATOM   1664  O   ARG A 108      -0.633  15.955  10.690  1.00  0.80           O  
ATOM   1665  CB  ARG A 108      -1.122  13.091  12.187  1.00  0.80           C  
ATOM   1666  CG  ARG A 108      -2.103  12.237  13.001  1.00  0.80           C  
ATOM   1667  CD  ARG A 108      -1.393  11.656  14.194  1.00  0.80           C  
ATOM   1668  NE  ARG A 108      -2.203  10.723  14.971  1.00  0.80           N  
ATOM   1669  CZ  ARG A 108      -1.796  10.115  16.100  1.00  0.80           C  
ATOM   1670  NH1 ARG A 108      -0.606  10.353  16.611  1.00  0.80           N  
ATOM   1671  NH2 ARG A 108      -2.621   9.280  16.675  1.00  0.80           N  
ATOM   1672  H   ARG A 108      -1.848  11.847   9.994  1.00  0.80           H  
ATOM   1673  HA  ARG A 108      -2.520  14.369  11.189  1.00  0.80           H  
ATOM   1674 1HB  ARG A 108      -0.295  12.448  11.909  1.00  0.80           H  
ATOM   1675 2HB  ARG A 108      -0.719  13.843  12.862  1.00  0.80           H  
ATOM   1676 1HG  ARG A 108      -2.938  12.846  13.342  1.00  0.80           H  
ATOM   1677 2HG  ARG A 108      -2.473  11.415  12.392  1.00  0.80           H  
ATOM   1678 1HD  ARG A 108      -0.503  11.131  13.865  1.00  0.80           H  
ATOM   1679 2HD  ARG A 108      -1.100  12.468  14.853  1.00  0.80           H  
ATOM   1680  HE  ARG A 108      -3.144  10.464  14.642  1.00  0.80           H  
ATOM   1681 1HH1 ARG A 108       0.019  11.000  16.155  1.00  0.80           H  
ATOM   1682 2HH1 ARG A 108      -0.322   9.885  17.458  1.00  0.80           H  
ATOM   1683 1HH2 ARG A 108      -3.530   9.127  16.220  1.00  0.80           H  
ATOM   1684 2HH2 ARG A 108      -2.373   8.787  17.519  1.00  0.80           H  
ATOM   1685  N   GLU A 109       0.466  14.211   9.776  1.00  0.75           N  
ATOM   1686  CA  GLU A 109       1.548  15.063   9.298  1.00  0.75           C  
ATOM   1687  C   GLU A 109       1.040  16.043   8.243  1.00  0.75           C  
ATOM   1688  O   GLU A 109       1.423  17.218   8.246  1.00  0.75           O  
ATOM   1689  CB  GLU A 109       2.701  14.207   8.754  1.00  0.75           C  
ATOM   1690  CG  GLU A 109       3.494  13.432   9.833  1.00  0.75           C  
ATOM   1691  CD  GLU A 109       4.266  14.328  10.786  1.00  0.75           C  
ATOM   1692  OE1 GLU A 109       5.018  15.151  10.316  1.00  0.75           O  
ATOM   1693  OE2 GLU A 109       4.106  14.185  11.978  1.00  0.75           O  
ATOM   1694  H   GLU A 109       0.502  13.202   9.616  1.00  0.75           H  
ATOM   1695  HA  GLU A 109       1.925  15.641  10.141  1.00  0.75           H  
ATOM   1696 1HB  GLU A 109       2.298  13.471   8.051  1.00  0.75           H  
ATOM   1697 2HB  GLU A 109       3.396  14.839   8.204  1.00  0.75           H  
ATOM   1698 1HG  GLU A 109       2.790  12.838  10.412  1.00  0.75           H  
ATOM   1699 2HG  GLU A 109       4.182  12.747   9.339  1.00  0.75           H  
ATOM   1700  N   LEU A 110       0.133  15.586   7.374  1.00  0.70           N  
ATOM   1701  CA  LEU A 110      -0.454  16.478   6.384  1.00  0.70           C  
ATOM   1702  C   LEU A 110      -1.306  17.550   7.047  1.00  0.70           C  
ATOM   1703  O   LEU A 110      -1.293  18.708   6.621  1.00  0.70           O  
ATOM   1704  CB  LEU A 110      -1.314  15.705   5.388  1.00  0.70           C  
ATOM   1705  CG  LEU A 110      -0.623  14.823   4.386  1.00  0.70           C  
ATOM   1706  CD1 LEU A 110      -1.673  13.998   3.667  1.00  0.70           C  
ATOM   1707  CD2 LEU A 110       0.132  15.705   3.380  1.00  0.70           C  
ATOM   1708  H   LEU A 110      -0.133  14.600   7.394  1.00  0.70           H  
ATOM   1709  HA  LEU A 110       0.352  16.965   5.840  1.00  0.70           H  
ATOM   1710 1HB  LEU A 110      -1.963  15.062   5.963  1.00  0.70           H  
ATOM   1711 2HB  LEU A 110      -1.924  16.411   4.840  1.00  0.70           H  
ATOM   1712  HG  LEU A 110       0.070  14.145   4.895  1.00  0.70           H  
ATOM   1713 1HD1 LEU A 110      -1.186  13.353   2.944  1.00  0.70           H  
ATOM   1714 2HD1 LEU A 110      -2.207  13.391   4.391  1.00  0.70           H  
ATOM   1715 3HD1 LEU A 110      -2.374  14.655   3.156  1.00  0.70           H  
ATOM   1716 1HD2 LEU A 110       0.625  15.071   2.642  1.00  0.70           H  
ATOM   1717 2HD2 LEU A 110      -0.573  16.372   2.874  1.00  0.70           H  
ATOM   1718 3HD2 LEU A 110       0.880  16.299   3.907  1.00  0.70           H  
ATOM   1719  N   LEU A 111      -2.033  17.187   8.112  1.00  0.67           N  
ATOM   1720  CA  LEU A 111      -2.882  18.154   8.792  1.00  0.67           C  
ATOM   1721  C   LEU A 111      -2.006  19.244   9.365  1.00  0.67           C  
ATOM   1722  O   LEU A 111      -2.266  20.433   9.162  1.00  0.67           O  
ATOM   1723  CB  LEU A 111      -3.688  17.526   9.933  1.00  0.67           C  
ATOM   1724  CG  LEU A 111      -4.625  18.524  10.624  1.00  0.67           C  
ATOM   1725  CD1 LEU A 111      -5.655  18.948   9.625  1.00  0.67           C  
ATOM   1726  CD2 LEU A 111      -5.264  17.950  11.859  1.00  0.67           C  
ATOM   1727  H   LEU A 111      -2.028  16.219   8.427  1.00  0.67           H  
ATOM   1728  HA  LEU A 111      -3.564  18.613   8.090  1.00  0.67           H  
ATOM   1729 1HB  LEU A 111      -4.276  16.703   9.535  1.00  0.67           H  
ATOM   1730 2HB  LEU A 111      -2.997  17.129  10.677  1.00  0.67           H  
ATOM   1731  HG  LEU A 111      -4.052  19.392  10.890  1.00  0.67           H  
ATOM   1732 1HD1 LEU A 111      -6.314  19.700  10.061  1.00  0.67           H  
ATOM   1733 2HD1 LEU A 111      -5.151  19.347   8.774  1.00  0.67           H  
ATOM   1734 3HD1 LEU A 111      -6.244  18.088   9.330  1.00  0.67           H  
ATOM   1735 1HD2 LEU A 111      -5.909  18.704  12.311  1.00  0.67           H  
ATOM   1736 2HD2 LEU A 111      -5.854  17.097  11.603  1.00  0.67           H  
ATOM   1737 3HD2 LEU A 111      -4.488  17.661  12.568  1.00  0.67           H  
ATOM   1738  N   GLU A 112      -0.934  18.852  10.058  1.00  0.64           N  
ATOM   1739  CA  GLU A 112      -0.071  19.857  10.650  1.00  0.64           C  
ATOM   1740  C   GLU A 112       0.605  20.698   9.576  1.00  0.64           C  
ATOM   1741  O   GLU A 112       0.704  21.919   9.713  1.00  0.64           O  
ATOM   1742  CB  GLU A 112       0.991  19.198  11.541  1.00  0.64           C  
ATOM   1743  CG  GLU A 112       0.465  18.569  12.858  1.00  0.64           C  
ATOM   1744  CD  GLU A 112      -0.097  19.581  13.850  1.00  0.64           C  
ATOM   1745  OE1 GLU A 112       0.570  20.546  14.133  1.00  0.64           O  
ATOM   1746  OE2 GLU A 112      -1.199  19.375  14.335  1.00  0.64           O  
ATOM   1747  H   GLU A 112      -0.742  17.856  10.191  1.00  0.64           H  
ATOM   1748  HA  GLU A 112      -0.679  20.515  11.262  1.00  0.64           H  
ATOM   1749 1HB  GLU A 112       1.481  18.401  10.974  1.00  0.64           H  
ATOM   1750 2HB  GLU A 112       1.754  19.932  11.799  1.00  0.64           H  
ATOM   1751 1HG  GLU A 112      -0.323  17.859  12.601  1.00  0.64           H  
ATOM   1752 2HG  GLU A 112       1.274  18.011  13.327  1.00  0.64           H  
ATOM   1753  N   ALA A 113       1.019  20.083   8.465  1.00  0.62           N  
ATOM   1754  CA  ALA A 113       1.654  20.877   7.429  1.00  0.62           C  
ATOM   1755  C   ALA A 113       0.683  21.906   6.876  1.00  0.62           C  
ATOM   1756  O   ALA A 113       1.026  23.078   6.719  1.00  0.62           O  
ATOM   1757  CB  ALA A 113       2.147  19.982   6.308  1.00  0.62           C  
ATOM   1758  H   ALA A 113       0.938  19.071   8.359  1.00  0.62           H  
ATOM   1759  HA  ALA A 113       2.498  21.403   7.872  1.00  0.62           H  
ATOM   1760 1HB  ALA A 113       2.636  20.585   5.552  1.00  0.62           H  
ATOM   1761 2HB  ALA A 113       2.851  19.255   6.710  1.00  0.62           H  
ATOM   1762 3HB  ALA A 113       1.297  19.458   5.867  1.00  0.62           H  
ATOM   1763  N   ALA A 114      -0.550  21.479   6.613  1.00  0.61           N  
ATOM   1764  CA  ALA A 114      -1.557  22.370   6.070  1.00  0.61           C  
ATOM   1765  C   ALA A 114      -1.886  23.495   7.041  1.00  0.61           C  
ATOM   1766  O   ALA A 114      -2.027  24.649   6.627  1.00  0.61           O  
ATOM   1767  CB  ALA A 114      -2.784  21.571   5.716  1.00  0.61           C  
ATOM   1768  H   ALA A 114      -0.795  20.501   6.772  1.00  0.61           H  
ATOM   1769  HA  ALA A 114      -1.161  22.828   5.165  1.00  0.61           H  
ATOM   1770 1HB  ALA A 114      -3.540  22.220   5.285  1.00  0.61           H  
ATOM   1771 2HB  ALA A 114      -2.520  20.795   5.006  1.00  0.61           H  
ATOM   1772 3HB  ALA A 114      -3.159  21.102   6.613  1.00  0.61           H  
ATOM   1773  N   LYS A 115      -1.965  23.183   8.341  1.00  0.60           N  
ATOM   1774  CA  LYS A 115      -2.260  24.232   9.303  1.00  0.60           C  
ATOM   1775  C   LYS A 115      -1.130  25.245   9.347  1.00  0.60           C  
ATOM   1776  O   LYS A 115      -1.379  26.453   9.409  1.00  0.60           O  
ATOM   1777  CB  LYS A 115      -2.501  23.665  10.702  1.00  0.60           C  
ATOM   1778  CG  LYS A 115      -3.816  22.902  10.893  1.00  0.60           C  
ATOM   1779  CD  LYS A 115      -4.056  22.619  12.369  1.00  0.60           C  
ATOM   1780  CE  LYS A 115      -3.017  21.650  12.905  1.00  0.60           C  
ATOM   1781  NZ  LYS A 115      -3.253  21.280  14.330  1.00  0.60           N  
ATOM   1782  H   LYS A 115      -1.853  22.216   8.649  1.00  0.60           H  
ATOM   1783  HA  LYS A 115      -3.162  24.749   8.982  1.00  0.60           H  
ATOM   1784 1HB  LYS A 115      -1.688  22.971  10.940  1.00  0.60           H  
ATOM   1785 2HB  LYS A 115      -2.462  24.473  11.432  1.00  0.60           H  
ATOM   1786 1HG  LYS A 115      -4.644  23.490  10.499  1.00  0.60           H  
ATOM   1787 2HG  LYS A 115      -3.777  21.962  10.358  1.00  0.60           H  
ATOM   1788 1HD  LYS A 115      -4.008  23.547  12.935  1.00  0.60           H  
ATOM   1789 2HD  LYS A 115      -5.046  22.179  12.493  1.00  0.60           H  
ATOM   1790 1HE  LYS A 115      -3.032  20.752  12.311  1.00  0.60           H  
ATOM   1791 2HE  LYS A 115      -2.029  22.105  12.822  1.00  0.60           H  
ATOM   1792 1HZ  LYS A 115      -2.503  20.620  14.583  1.00  0.60           H  
ATOM   1793 2HZ  LYS A 115      -3.212  22.094  14.920  1.00  0.60           H  
ATOM   1794 3HZ  LYS A 115      -4.145  20.832  14.431  1.00  0.60           H  
ATOM   1795  N   LYS A 116       0.118  24.770   9.282  1.00  0.60           N  
ATOM   1796  CA  LYS A 116       1.247  25.685   9.316  1.00  0.60           C  
ATOM   1797  C   LYS A 116       1.238  26.567   8.078  1.00  0.60           C  
ATOM   1798  O   LYS A 116       1.504  27.767   8.170  1.00  0.60           O  
ATOM   1799  CB  LYS A 116       2.558  24.914   9.433  1.00  0.60           C  
ATOM   1800  CG  LYS A 116       2.766  24.259  10.807  1.00  0.60           C  
ATOM   1801  CD  LYS A 116       4.054  23.456  10.867  1.00  0.60           C  
ATOM   1802  CE  LYS A 116       4.217  22.779  12.223  1.00  0.60           C  
ATOM   1803  NZ  LYS A 116       5.467  21.968  12.292  1.00  0.60           N  
ATOM   1804  H   LYS A 116       0.286  23.764   9.237  1.00  0.60           H  
ATOM   1805  HA  LYS A 116       1.145  26.329  10.187  1.00  0.60           H  
ATOM   1806 1HB  LYS A 116       2.582  24.124   8.675  1.00  0.60           H  
ATOM   1807 2HB  LYS A 116       3.396  25.582   9.240  1.00  0.60           H  
ATOM   1808 1HG  LYS A 116       2.801  25.038  11.568  1.00  0.60           H  
ATOM   1809 2HG  LYS A 116       1.929  23.607  11.030  1.00  0.60           H  
ATOM   1810 1HD  LYS A 116       4.030  22.687  10.089  1.00  0.60           H  
ATOM   1811 2HD  LYS A 116       4.905  24.110  10.683  1.00  0.60           H  
ATOM   1812 1HE  LYS A 116       4.244  23.540  13.001  1.00  0.60           H  
ATOM   1813 2HE  LYS A 116       3.359  22.124  12.396  1.00  0.60           H  
ATOM   1814 1HZ  LYS A 116       5.535  21.533  13.202  1.00  0.60           H  
ATOM   1815 2HZ  LYS A 116       5.442  21.253  11.578  1.00  0.60           H  
ATOM   1816 3HZ  LYS A 116       6.267  22.565  12.142  1.00  0.60           H  
ATOM   1817  N   GLU A 117       0.892  26.003   6.921  1.00  0.62           N  
ATOM   1818  CA  GLU A 117       0.834  26.811   5.717  1.00  0.62           C  
ATOM   1819  C   GLU A 117      -0.243  27.890   5.854  1.00  0.62           C  
ATOM   1820  O   GLU A 117      -0.031  29.038   5.467  1.00  0.62           O  
ATOM   1821  CB  GLU A 117       0.593  25.935   4.502  1.00  0.62           C  
ATOM   1822  CG  GLU A 117       1.785  25.037   4.078  1.00  0.62           C  
ATOM   1823  CD  GLU A 117       2.919  25.797   3.383  1.00  0.62           C  
ATOM   1824  OE1 GLU A 117       2.658  26.434   2.367  1.00  0.62           O  
ATOM   1825  OE2 GLU A 117       4.031  25.736   3.852  1.00  0.62           O  
ATOM   1826  H   GLU A 117       0.696  24.999   6.876  1.00  0.62           H  
ATOM   1827  HA  GLU A 117       1.798  27.309   5.592  1.00  0.62           H  
ATOM   1828 1HB  GLU A 117      -0.278  25.298   4.674  1.00  0.62           H  
ATOM   1829 2HB  GLU A 117       0.370  26.582   3.686  1.00  0.62           H  
ATOM   1830 1HG  GLU A 117       2.186  24.563   4.969  1.00  0.62           H  
ATOM   1831 2HG  GLU A 117       1.420  24.249   3.422  1.00  0.62           H  
ATOM   1832  N   MET A 118      -1.380  27.547   6.471  1.00  0.67           N  
ATOM   1833  CA  MET A 118      -2.406  28.561   6.677  1.00  0.67           C  
ATOM   1834  C   MET A 118      -1.855  29.699   7.528  1.00  0.67           C  
ATOM   1835  O   MET A 118      -1.998  30.873   7.164  1.00  0.67           O  
ATOM   1836  CB  MET A 118      -3.640  27.946   7.348  1.00  0.67           C  
ATOM   1837  CG  MET A 118      -4.497  27.107   6.464  1.00  0.67           C  
ATOM   1838  SD  MET A 118      -5.399  28.060   5.238  1.00  0.67           S  
ATOM   1839  CE  MET A 118      -6.651  28.742   6.300  1.00  0.67           C  
ATOM   1840  H   MET A 118      -1.536  26.581   6.761  1.00  0.67           H  
ATOM   1841  HA  MET A 118      -2.695  28.967   5.712  1.00  0.67           H  
ATOM   1842 1HB  MET A 118      -3.329  27.328   8.176  1.00  0.67           H  
ATOM   1843 2HB  MET A 118      -4.256  28.741   7.758  1.00  0.67           H  
ATOM   1844 1HG  MET A 118      -3.897  26.344   5.977  1.00  0.67           H  
ATOM   1845 2HG  MET A 118      -5.218  26.639   7.089  1.00  0.67           H  
ATOM   1846 1HE  MET A 118      -7.314  29.379   5.721  1.00  0.67           H  
ATOM   1847 2HE  MET A 118      -7.225  27.931   6.749  1.00  0.67           H  
ATOM   1848 3HE  MET A 118      -6.178  29.320   7.083  1.00  0.67           H  
ATOM   1849  N   GLU A 119      -1.131  29.363   8.606  1.00  0.75           N  
ATOM   1850  CA  GLU A 119      -0.578  30.419   9.450  1.00  0.75           C  
ATOM   1851  C   GLU A 119       0.445  31.276   8.695  1.00  0.75           C  
ATOM   1852  O   GLU A 119       0.417  32.508   8.796  1.00  0.75           O  
ATOM   1853  CB  GLU A 119       0.079  29.832  10.714  1.00  0.75           C  
ATOM   1854  CG  GLU A 119      -0.902  29.250  11.746  1.00  0.75           C  
ATOM   1855  CD  GLU A 119      -0.218  28.718  13.008  1.00  0.75           C  
ATOM   1856  OE1 GLU A 119       0.992  28.702  13.057  1.00  0.75           O  
ATOM   1857  OE2 GLU A 119      -0.918  28.346  13.924  1.00  0.75           O  
ATOM   1858  H   GLU A 119      -1.023  28.379   8.855  1.00  0.75           H  
ATOM   1859  HA  GLU A 119      -1.394  31.062   9.764  1.00  0.75           H  
ATOM   1860 1HB  GLU A 119       0.766  29.034  10.425  1.00  0.75           H  
ATOM   1861 2HB  GLU A 119       0.668  30.603  11.207  1.00  0.75           H  
ATOM   1862 1HG  GLU A 119      -1.614  30.024  12.028  1.00  0.75           H  
ATOM   1863 2HG  GLU A 119      -1.459  28.441  11.271  1.00  0.75           H  
ATOM   1864  N   GLU A 120       1.279  30.654   7.858  1.00  0.91           N  
ATOM   1865  CA  GLU A 120       2.297  31.380   7.088  1.00  0.91           C  
ATOM   1866  C   GLU A 120       1.660  32.347   6.092  1.00  0.91           C  
ATOM   1867  O   GLU A 120       2.200  33.423   5.821  1.00  0.91           O  
ATOM   1868  CB  GLU A 120       3.241  30.414   6.364  1.00  0.91           C  
ATOM   1869  CG  GLU A 120       4.211  29.637   7.286  1.00  0.91           C  
ATOM   1870  CD  GLU A 120       5.239  30.516   7.970  1.00  0.91           C  
ATOM   1871  OE1 GLU A 120       5.908  31.254   7.285  1.00  0.91           O  
ATOM   1872  OE2 GLU A 120       5.356  30.447   9.173  1.00  0.91           O  
ATOM   1873  H   GLU A 120       1.244  29.634   7.804  1.00  0.91           H  
ATOM   1874  HA  GLU A 120       2.892  31.966   7.785  1.00  0.91           H  
ATOM   1875 1HB  GLU A 120       2.649  29.679   5.816  1.00  0.91           H  
ATOM   1876 2HB  GLU A 120       3.834  30.964   5.635  1.00  0.91           H  
ATOM   1877 1HG  GLU A 120       3.629  29.133   8.052  1.00  0.91           H  
ATOM   1878 2HG  GLU A 120       4.720  28.877   6.698  1.00  0.91           H  
ATOM   1879  N   LYS A 121       0.490  31.980   5.578  1.00  1.18           N  
ATOM   1880  CA  LYS A 121      -0.237  32.804   4.626  1.00  1.18           C  
ATOM   1881  C   LYS A 121      -1.118  33.853   5.316  1.00  1.18           C  
ATOM   1882  O   LYS A 121      -1.813  34.616   4.639  1.00  1.18           O  
ATOM   1883  CB  LYS A 121      -1.109  31.933   3.710  1.00  1.18           C  
ATOM   1884  CG  LYS A 121      -0.338  30.935   2.836  1.00  1.18           C  
ATOM   1885  CD  LYS A 121       0.548  31.634   1.827  1.00  1.18           C  
ATOM   1886  CE  LYS A 121       1.244  30.627   0.918  1.00  1.18           C  
ATOM   1887  NZ  LYS A 121       2.152  31.296  -0.056  1.00  1.18           N  
ATOM   1888  H   LYS A 121       0.115  31.060   5.821  1.00  1.18           H  
ATOM   1889  HA  LYS A 121       0.489  33.332   4.010  1.00  1.18           H  
ATOM   1890 1HB  LYS A 121      -1.803  31.355   4.332  1.00  1.18           H  
ATOM   1891 2HB  LYS A 121      -1.702  32.568   3.058  1.00  1.18           H  
ATOM   1892 1HG  LYS A 121       0.301  30.322   3.461  1.00  1.18           H  
ATOM   1893 2HG  LYS A 121      -1.041  30.282   2.320  1.00  1.18           H  
ATOM   1894 1HD  LYS A 121      -0.052  32.312   1.219  1.00  1.18           H  
ATOM   1895 2HD  LYS A 121       1.304  32.219   2.357  1.00  1.18           H  
ATOM   1896 1HE  LYS A 121       1.825  29.935   1.531  1.00  1.18           H  
ATOM   1897 2HE  LYS A 121       0.489  30.061   0.370  1.00  1.18           H  
ATOM   1898 1HZ  LYS A 121       2.593  30.600  -0.638  1.00  1.18           H  
ATOM   1899 2HZ  LYS A 121       1.618  31.930  -0.635  1.00  1.18           H  
ATOM   1900 3HZ  LYS A 121       2.861  31.812   0.443  1.00  1.18           H  
ATOM   1901  N   GLY A 122      -1.121  33.883   6.659  1.00  1.61           N  
ATOM   1902  CA  GLY A 122      -1.939  34.832   7.406  1.00  1.61           C  
ATOM   1903  C   GLY A 122      -3.422  34.474   7.398  1.00  1.61           C  
ATOM   1904  O   GLY A 122      -4.278  35.359   7.471  1.00  1.61           O  
ATOM   1905  H   GLY A 122      -0.529  33.251   7.195  1.00  1.61           H  
ATOM   1906 1HA  GLY A 122      -1.580  34.865   8.435  1.00  1.61           H  
ATOM   1907 2HA  GLY A 122      -1.801  35.829   6.990  1.00  1.61           H  
ATOM   1908  N   ARG A 123      -3.735  33.184   7.290  1.00  2.23           N  
ATOM   1909  CA  ARG A 123      -5.117  32.747   7.199  1.00  2.23           C  
ATOM   1910  C   ARG A 123      -5.505  31.789   8.320  1.00  2.23           C  
ATOM   1911  O   ARG A 123      -4.681  31.030   8.824  1.00  2.23           O  
ATOM   1912  CB  ARG A 123      -5.298  32.047   5.866  1.00  2.23           C  
ATOM   1913  CG  ARG A 123      -5.002  32.920   4.672  1.00  2.23           C  
ATOM   1914  CD  ARG A 123      -5.098  32.192   3.392  1.00  2.23           C  
ATOM   1915  NE  ARG A 123      -4.701  33.046   2.281  1.00  2.23           N  
ATOM   1916  CZ  ARG A 123      -4.668  32.672   0.989  1.00  2.23           C  
ATOM   1917  NH1 ARG A 123      -5.015  31.453   0.646  1.00  2.23           N  
ATOM   1918  NH2 ARG A 123      -4.284  33.535   0.064  1.00  2.23           N  
ATOM   1919  H   ARG A 123      -2.997  32.480   7.246  1.00  2.23           H  
ATOM   1920  HA  ARG A 123      -5.765  33.621   7.242  1.00  2.23           H  
ATOM   1921 1HB  ARG A 123      -4.628  31.183   5.819  1.00  2.23           H  
ATOM   1922 2HB  ARG A 123      -6.316  31.686   5.772  1.00  2.23           H  
ATOM   1923 1HG  ARG A 123      -5.697  33.757   4.651  1.00  2.23           H  
ATOM   1924 2HG  ARG A 123      -3.993  33.299   4.752  1.00  2.23           H  
ATOM   1925 1HD  ARG A 123      -4.437  31.323   3.412  1.00  2.23           H  
ATOM   1926 2HD  ARG A 123      -6.123  31.867   3.227  1.00  2.23           H  
ATOM   1927  HE  ARG A 123      -4.421  33.997   2.502  1.00  2.23           H  
ATOM   1928 1HH1 ARG A 123      -5.306  30.795   1.352  1.00  2.23           H  
ATOM   1929 2HH1 ARG A 123      -4.989  31.173  -0.325  1.00  2.23           H  
ATOM   1930 1HH2 ARG A 123      -4.014  34.473   0.330  1.00  2.23           H  
ATOM   1931 2HH2 ARG A 123      -4.260  33.257  -0.907  1.00  2.23           H  
ATOM   1932  N   SER A 124      -6.788  31.799   8.679  1.00  3.05           N  
ATOM   1933  CA  SER A 124      -7.307  30.868   9.678  1.00  3.05           C  
ATOM   1934  C   SER A 124      -8.587  30.184   9.201  1.00  3.05           C  
ATOM   1935  O   SER A 124      -9.195  29.390   9.918  1.00  3.05           O  
ATOM   1936  CB  SER A 124      -7.553  31.604  10.976  1.00  3.05           C  
ATOM   1937  OG  SER A 124      -8.511  32.613  10.808  1.00  3.05           O  
ATOM   1938  H   SER A 124      -7.410  32.478   8.265  1.00  3.05           H  
ATOM   1939  HA  SER A 124      -6.557  30.095   9.853  1.00  3.05           H  
ATOM   1940 1HB  SER A 124      -7.887  30.902  11.738  1.00  3.05           H  
ATOM   1941 2HB  SER A 124      -6.617  32.042  11.321  1.00  3.05           H  
ATOM   1942  HG  SER A 124      -9.340  32.162  10.627  1.00  3.05           H  
ATOM   1943  N   GLY A 125      -9.000  30.495   7.980  1.00  3.97           N  
ATOM   1944  CA  GLY A 125     -10.222  29.947   7.402  1.00  3.97           C  
ATOM   1945  C   GLY A 125     -10.337  28.435   7.605  1.00  3.97           C  
ATOM   1946  O   GLY A 125     -10.952  27.740   6.788  1.00  3.97           O  
ATOM   1947  H   GLY A 125      -8.447  31.134   7.435  1.00  3.97           H  
ATOM   1948 1HA  GLY A 125     -11.085  30.441   7.848  1.00  3.97           H  
ATOM   1949 2HA  GLY A 125     -10.243  30.177   6.340  1.00  3.97           H  
ENDMDL

REMARK ID 642278 DOMAINID 635855 MODEL 3 8u1z-n02
MODEL     3
ATOM      1  N   MET A   1       1.016  -0.594   1.035  1.00 11.41           N  
ATOM      2  CA  MET A   1       2.110  -0.557   0.071  1.00 11.41           C  
ATOM      3  C   MET A   1       2.900   0.737   0.207  1.00 11.41           C  
ATOM      4  O   MET A   1       3.402   1.047   1.289  1.00 11.41           O  
ATOM      5  CB  MET A   1       1.581  -0.758  -1.350  1.00 11.41           C  
ATOM      6  CG  MET A   1       1.004  -2.141  -1.608  1.00 11.41           C  
ATOM      7  SD  MET A   1       2.240  -3.451  -1.411  1.00 11.41           S  
ATOM      8  CE  MET A   1       3.307  -3.145  -2.818  1.00 11.41           C  
ATOM      9 1H   MET A   1       0.302  -1.231   0.712  1.00 11.41           H  
ATOM     10 2H   MET A   1       1.366  -0.902   1.931  1.00 11.41           H  
ATOM     11 3H   MET A   1       0.627   0.335   1.126  1.00 11.41           H  
ATOM     12  HA  MET A   1       2.795  -1.374   0.293  1.00 11.41           H  
ATOM     13 1HB  MET A   1       0.810  -0.017  -1.565  1.00 11.41           H  
ATOM     14 2HB  MET A   1       2.389  -0.628  -2.068  1.00 11.41           H  
ATOM     15 1HG  MET A   1       0.184  -2.333  -0.912  1.00 11.41           H  
ATOM     16 2HG  MET A   1       0.608  -2.189  -2.621  1.00 11.41           H  
ATOM     17 1HE  MET A   1       4.119  -3.873  -2.824  1.00 11.41           H  
ATOM     18 2HE  MET A   1       2.731  -3.236  -3.741  1.00 11.41           H  
ATOM     19 3HE  MET A   1       3.718  -2.145  -2.748  1.00 11.41           H  
ATOM     20  N   TYR A   2       3.031   1.485  -0.886  1.00 10.66           N  
ATOM     21  CA  TYR A   2       3.832   2.701  -0.871  1.00 10.66           C  
ATOM     22  C   TYR A   2       3.009   3.881  -1.365  1.00 10.66           C  
ATOM     23  O   TYR A   2       2.049   3.696  -2.110  1.00 10.66           O  
ATOM     24  CB  TYR A   2       5.069   2.488  -1.734  1.00 10.66           C  
ATOM     25  CG  TYR A   2       5.879   1.307  -1.267  1.00 10.66           C  
ATOM     26  CD1 TYR A   2       5.608   0.055  -1.800  1.00 10.66           C  
ATOM     27  CD2 TYR A   2       6.852   1.450  -0.297  1.00 10.66           C  
ATOM     28  CE1 TYR A   2       6.306  -1.050  -1.369  1.00 10.66           C  
ATOM     29  CE2 TYR A   2       7.554   0.342   0.139  1.00 10.66           C  
ATOM     30  CZ  TYR A   2       7.281  -0.905  -0.395  1.00 10.66           C  
ATOM     31  OH  TYR A   2       7.975  -2.010   0.042  1.00 10.66           O  
ATOM     32  H   TYR A   2       2.591   1.217  -1.753  1.00 10.66           H  
ATOM     33  HA  TYR A   2       4.142   2.914   0.153  1.00 10.66           H  
ATOM     34 1HB  TYR A   2       4.773   2.316  -2.766  1.00 10.66           H  
ATOM     35 2HB  TYR A   2       5.702   3.374  -1.706  1.00 10.66           H  
ATOM     36  HD1 TYR A   2       4.837  -0.052  -2.561  1.00 10.66           H  
ATOM     37  HD2 TYR A   2       7.059   2.430   0.129  1.00 10.66           H  
ATOM     38  HE1 TYR A   2       6.090  -2.032  -1.788  1.00 10.66           H  
ATOM     39  HE2 TYR A   2       8.319   0.450   0.906  1.00 10.66           H  
ATOM     40  HH  TYR A   2       8.596  -1.747   0.726  1.00 10.66           H  
ATOM     41  N   ILE A   3       3.387   5.083  -0.941  1.00  9.53           N  
ATOM     42  CA  ILE A   3       2.682   6.302  -1.332  1.00  9.53           C  
ATOM     43  C   ILE A   3       3.295   7.049  -2.515  1.00  9.53           C  
ATOM     44  O   ILE A   3       2.600   7.409  -3.462  1.00  9.53           O  
ATOM     45  CB  ILE A   3       2.611   7.254  -0.132  1.00  9.53           C  
ATOM     46  CG1 ILE A   3       1.800   6.596   0.976  1.00  9.53           C  
ATOM     47  CG2 ILE A   3       1.988   8.585  -0.539  1.00  9.53           C  
ATOM     48  CD1 ILE A   3       1.867   7.327   2.278  1.00  9.53           C  
ATOM     49  H   ILE A   3       4.178   5.150  -0.319  1.00  9.53           H  
ATOM     50  HA  ILE A   3       1.663   6.027  -1.606  1.00  9.53           H  
ATOM     51  HB  ILE A   3       3.614   7.432   0.253  1.00  9.53           H  
ATOM     52 1HG1 ILE A   3       0.761   6.544   0.661  1.00  9.53           H  
ATOM     53 2HG1 ILE A   3       2.166   5.581   1.131  1.00  9.53           H  
ATOM     54 1HG2 ILE A   3       1.943   9.248   0.325  1.00  9.53           H  
ATOM     55 2HG2 ILE A   3       2.586   9.049  -1.320  1.00  9.53           H  
ATOM     56 3HG2 ILE A   3       0.974   8.416  -0.912  1.00  9.53           H  
ATOM     57 1HD1 ILE A   3       1.262   6.806   3.019  1.00  9.53           H  
ATOM     58 2HD1 ILE A   3       2.901   7.372   2.619  1.00  9.53           H  
ATOM     59 3HD1 ILE A   3       1.484   8.341   2.143  1.00  9.53           H  
ATOM     60  N   LEU A   4       4.596   7.307  -2.450  1.00  8.03           N  
ATOM     61  CA  LEU A   4       5.253   8.098  -3.481  1.00  8.03           C  
ATOM     62  C   LEU A   4       5.266   7.556  -4.933  1.00  8.03           C  
ATOM     63  O   LEU A   4       5.024   8.341  -5.853  1.00  8.03           O  
ATOM     64  CB  LEU A   4       6.686   8.397  -3.043  1.00  8.03           C  
ATOM     65  CG  LEU A   4       6.795   9.341  -1.848  1.00  8.03           C  
ATOM     66  CD1 LEU A   4       8.249   9.444  -1.421  1.00  8.03           C  
ATOM     67  CD2 LEU A   4       6.222  10.695  -2.224  1.00  8.03           C  
ATOM     68  H   LEU A   4       5.129   6.980  -1.661  1.00  8.03           H  
ATOM     69  HA  LEU A   4       4.729   9.054  -3.515  1.00  8.03           H  
ATOM     70 1HB  LEU A   4       7.183   7.474  -2.774  1.00  8.03           H  
ATOM     71 2HB  LEU A   4       7.220   8.847  -3.877  1.00  8.03           H  
ATOM     72  HG  LEU A   4       6.228   8.933  -1.011  1.00  8.03           H  
ATOM     73 1HD1 LEU A   4       8.329  10.108  -0.560  1.00  8.03           H  
ATOM     74 2HD1 LEU A   4       8.619   8.456  -1.154  1.00  8.03           H  
ATOM     75 3HD1 LEU A   4       8.843   9.846  -2.243  1.00  8.03           H  
ATOM     76 1HD2 LEU A   4       6.288  11.370  -1.370  1.00  8.03           H  
ATOM     77 2HD2 LEU A   4       6.787  11.111  -3.060  1.00  8.03           H  
ATOM     78 3HD2 LEU A   4       5.177  10.580  -2.515  1.00  8.03           H  
ATOM     79  N   PRO A   5       5.474   6.244  -5.219  1.00  6.33           N  
ATOM     80  CA  PRO A   5       5.577   5.725  -6.577  1.00  6.33           C  
ATOM     81  C   PRO A   5       4.211   5.540  -7.224  1.00  6.33           C  
ATOM     82  O   PRO A   5       3.814   4.435  -7.598  1.00  6.33           O  
ATOM     83  CB  PRO A   5       6.302   4.395  -6.361  1.00  6.33           C  
ATOM     84  CG  PRO A   5       5.837   3.935  -5.006  1.00  6.33           C  
ATOM     85  CD  PRO A   5       5.661   5.210  -4.180  1.00  6.33           C  
ATOM     86  HA  PRO A   5       6.192   6.407  -7.175  1.00  6.33           H  
ATOM     87 1HB  PRO A   5       6.040   3.693  -7.168  1.00  6.33           H  
ATOM     88 2HB  PRO A   5       7.390   4.550  -6.412  1.00  6.33           H  
ATOM     89 1HG  PRO A   5       4.897   3.374  -5.104  1.00  6.33           H  
ATOM     90 2HG  PRO A   5       6.575   3.246  -4.568  1.00  6.33           H  
ATOM     91 1HD  PRO A   5       4.755   5.050  -3.614  1.00  6.33           H  
ATOM     92 2HD  PRO A   5       6.535   5.405  -3.555  1.00  6.33           H  
ATOM     93  N   GLY A   6       3.509   6.652  -7.402  1.00  4.71           N  
ATOM     94  CA  GLY A   6       2.157   6.675  -7.956  1.00  4.71           C  
ATOM     95  C   GLY A   6       2.159   6.495  -9.469  1.00  4.71           C  
ATOM     96  O   GLY A   6       1.771   7.391 -10.221  1.00  4.71           O  
ATOM     97  H   GLY A   6       3.933   7.521  -7.086  1.00  4.71           H  
ATOM     98 1HA  GLY A   6       1.565   5.883  -7.496  1.00  4.71           H  
ATOM     99 2HA  GLY A   6       1.682   7.619  -7.698  1.00  4.71           H  
ATOM    100  N   VAL A   7       2.618   5.333  -9.905  1.00  3.38           N  
ATOM    101  CA  VAL A   7       2.742   5.022 -11.319  1.00  3.38           C  
ATOM    102  C   VAL A   7       1.411   4.589 -11.923  1.00  3.38           C  
ATOM    103  O   VAL A   7       0.750   3.676 -11.428  1.00  3.38           O  
ATOM    104  CB  VAL A   7       3.794   3.920 -11.514  1.00  3.38           C  
ATOM    105  CG1 VAL A   7       3.876   3.526 -12.983  1.00  3.38           C  
ATOM    106  CG2 VAL A   7       5.144   4.419 -11.003  1.00  3.38           C  
ATOM    107  H   VAL A   7       2.919   4.663  -9.199  1.00  3.38           H  
ATOM    108  HA  VAL A   7       3.083   5.918 -11.839  1.00  3.38           H  
ATOM    109  HB  VAL A   7       3.495   3.036 -10.950  1.00  3.38           H  
ATOM    110 1HG1 VAL A   7       4.615   2.737 -13.107  1.00  3.38           H  
ATOM    111 2HG1 VAL A   7       2.903   3.163 -13.323  1.00  3.38           H  
ATOM    112 3HG1 VAL A   7       4.166   4.391 -13.578  1.00  3.38           H  
ATOM    113 1HG2 VAL A   7       5.891   3.636 -11.125  1.00  3.38           H  
ATOM    114 2HG2 VAL A   7       5.444   5.300 -11.569  1.00  3.38           H  
ATOM    115 3HG2 VAL A   7       5.060   4.677  -9.950  1.00  3.38           H  
ATOM    116  N   LYS A   8       1.020   5.263 -12.997  1.00  2.42           N  
ATOM    117  CA  LYS A   8      -0.232   4.989 -13.688  1.00  2.42           C  
ATOM    118  C   LYS A   8      -0.307   3.565 -14.228  1.00  2.42           C  
ATOM    119  O   LYS A   8       0.636   3.079 -14.851  1.00  2.42           O  
ATOM    120  CB  LYS A   8      -0.436   5.984 -14.831  1.00  2.42           C  
ATOM    121  CG  LYS A   8      -1.765   5.828 -15.564  1.00  2.42           C  
ATOM    122  CD  LYS A   8      -1.953   6.885 -16.636  1.00  2.42           C  
ATOM    123  CE  LYS A   8      -3.272   6.680 -17.367  1.00  2.42           C  
ATOM    124  NZ  LYS A   8      -3.490   7.709 -18.420  1.00  2.42           N  
ATOM    125  H   LYS A   8       1.615   6.004 -13.338  1.00  2.42           H  
ATOM    126  HA  LYS A   8      -1.048   5.110 -12.973  1.00  2.42           H  
ATOM    127 1HB  LYS A   8      -0.379   7.002 -14.445  1.00  2.42           H  
ATOM    128 2HB  LYS A   8       0.362   5.863 -15.563  1.00  2.42           H  
ATOM    129 1HG  LYS A   8      -1.806   4.847 -16.042  1.00  2.42           H  
ATOM    130 2HG  LYS A   8      -2.585   5.896 -14.851  1.00  2.42           H  
ATOM    131 1HD  LYS A   8      -1.942   7.878 -16.182  1.00  2.42           H  
ATOM    132 2HD  LYS A   8      -1.135   6.821 -17.352  1.00  2.42           H  
ATOM    133 1HE  LYS A   8      -3.270   5.694 -17.829  1.00  2.42           H  
ATOM    134 2HE  LYS A   8      -4.091   6.731 -16.647  1.00  2.42           H  
ATOM    135 1HZ  LYS A   8      -4.372   7.538 -18.880  1.00  2.42           H  
ATOM    136 2HZ  LYS A   8      -3.503   8.627 -17.997  1.00  2.42           H  
ATOM    137 3HZ  LYS A   8      -2.742   7.663 -19.097  1.00  2.42           H  
ATOM    138  N   VAL A   9      -1.444   2.920 -14.005  1.00  1.78           N  
ATOM    139  CA  VAL A   9      -1.686   1.571 -14.499  1.00  1.78           C  
ATOM    140  C   VAL A   9      -2.015   1.571 -15.980  1.00  1.78           C  
ATOM    141  O   VAL A   9      -2.904   2.300 -16.426  1.00  1.78           O  
ATOM    142  CB  VAL A   9      -2.860   0.946 -13.728  1.00  1.78           C  
ATOM    143  CG1 VAL A   9      -3.225  -0.418 -14.298  1.00  1.78           C  
ATOM    144  CG2 VAL A   9      -2.468   0.838 -12.286  1.00  1.78           C  
ATOM    145  H   VAL A   9      -2.162   3.379 -13.465  1.00  1.78           H  
ATOM    146  HA  VAL A   9      -0.786   0.971 -14.339  1.00  1.78           H  
ATOM    147  HB  VAL A   9      -3.739   1.589 -13.820  1.00  1.78           H  
ATOM    148 1HG1 VAL A   9      -4.054  -0.829 -13.744  1.00  1.78           H  
ATOM    149 2HG1 VAL A   9      -3.516  -0.307 -15.332  1.00  1.78           H  
ATOM    150 3HG1 VAL A   9      -2.372  -1.084 -14.235  1.00  1.78           H  
ATOM    151 1HG2 VAL A   9      -3.286   0.421 -11.717  1.00  1.78           H  
ATOM    152 2HG2 VAL A   9      -1.593   0.199 -12.189  1.00  1.78           H  
ATOM    153 3HG2 VAL A   9      -2.229   1.829 -11.914  1.00  1.78           H  
ATOM    154  N   THR A  10      -1.307   0.741 -16.736  1.00  1.37           N  
ATOM    155  CA  THR A  10      -1.548   0.638 -18.163  1.00  1.37           C  
ATOM    156  C   THR A  10      -2.699  -0.301 -18.441  1.00  1.37           C  
ATOM    157  O   THR A  10      -3.056  -1.123 -17.595  1.00  1.37           O  
ATOM    158  CB  THR A  10      -0.297   0.113 -18.863  1.00  1.37           C  
ATOM    159  OG1 THR A  10       0.000  -1.200 -18.345  1.00  1.37           O  
ATOM    160  CG2 THR A  10       0.879   1.036 -18.596  1.00  1.37           C  
ATOM    161  H   THR A  10      -0.577   0.160 -16.308  1.00  1.37           H  
ATOM    162  HA  THR A  10      -1.798   1.626 -18.552  1.00  1.37           H  
ATOM    163  HB  THR A  10      -0.476   0.044 -19.934  1.00  1.37           H  
ATOM    164  HG1 THR A  10       0.296  -1.094 -17.396  1.00  1.37           H  
ATOM    165 1HG2 THR A  10       1.770   0.648 -19.086  1.00  1.37           H  
ATOM    166 2HG2 THR A  10       0.655   2.030 -18.979  1.00  1.37           H  
ATOM    167 3HG2 THR A  10       1.055   1.092 -17.515  1.00  1.37           H  
ATOM    168  N   GLU A  11      -3.230  -0.256 -19.658  1.00  1.13           N  
ATOM    169  CA  GLU A  11      -4.298  -1.183 -19.987  1.00  1.13           C  
ATOM    170  C   GLU A  11      -3.808  -2.619 -19.912  1.00  1.13           C  
ATOM    171  O   GLU A  11      -4.525  -3.496 -19.446  1.00  1.13           O  
ATOM    172  CB  GLU A  11      -4.857  -0.896 -21.378  1.00  1.13           C  
ATOM    173  CG  GLU A  11      -5.641   0.407 -21.483  1.00  1.13           C  
ATOM    174  CD  GLU A  11      -6.140   0.691 -22.884  1.00  1.13           C  
ATOM    175  OE1 GLU A  11      -5.788  -0.040 -23.780  1.00  1.13           O  
ATOM    176  OE2 GLU A  11      -6.874   1.638 -23.053  1.00  1.13           O  
ATOM    177  H   GLU A  11      -2.914   0.426 -20.332  1.00  1.13           H  
ATOM    178  HA  GLU A  11      -5.100  -1.060 -19.259  1.00  1.13           H  
ATOM    179 1HB  GLU A  11      -4.040  -0.857 -22.098  1.00  1.13           H  
ATOM    180 2HB  GLU A  11      -5.518  -1.712 -21.678  1.00  1.13           H  
ATOM    181 1HG  GLU A  11      -6.496   0.359 -20.808  1.00  1.13           H  
ATOM    182 2HG  GLU A  11      -5.004   1.228 -21.157  1.00  1.13           H  
ATOM    183  N   ALA A  12      -2.568  -2.863 -20.338  1.00  0.99           N  
ATOM    184  CA  ALA A  12      -2.043  -4.221 -20.299  1.00  0.99           C  
ATOM    185  C   ALA A  12      -1.982  -4.750 -18.872  1.00  0.99           C  
ATOM    186  O   ALA A  12      -2.372  -5.897 -18.620  1.00  0.99           O  
ATOM    187  CB  ALA A  12      -0.655  -4.255 -20.908  1.00  0.99           C  
ATOM    188  H   ALA A  12      -2.007  -2.109 -20.698  1.00  0.99           H  
ATOM    189  HA  ALA A  12      -2.707  -4.860 -20.874  1.00  0.99           H  
ATOM    190 1HB  ALA A  12      -0.278  -5.277 -20.892  1.00  0.99           H  
ATOM    191 2HB  ALA A  12      -0.699  -3.899 -21.936  1.00  0.99           H  
ATOM    192 3HB  ALA A  12       0.010  -3.613 -20.327  1.00  0.99           H  
ATOM    193  N   GLU A  13      -1.546  -3.917 -17.923  1.00  0.91           N  
ATOM    194  CA  GLU A  13      -1.482  -4.364 -16.533  1.00  0.91           C  
ATOM    195  C   GLU A  13      -2.867  -4.621 -15.970  1.00  0.91           C  
ATOM    196  O   GLU A  13      -3.101  -5.624 -15.290  1.00  0.91           O  
ATOM    197  CB  GLU A  13      -0.766  -3.319 -15.687  1.00  0.91           C  
ATOM    198  CG  GLU A  13       0.733  -3.231 -15.935  1.00  0.91           C  
ATOM    199  CD  GLU A  13       1.343  -1.993 -15.360  1.00  0.91           C  
ATOM    200  OE1 GLU A  13       0.797  -0.934 -15.614  1.00  0.91           O  
ATOM    201  OE2 GLU A  13       2.332  -2.085 -14.675  1.00  0.91           O  
ATOM    202  H   GLU A  13      -1.228  -2.972 -18.164  1.00  0.91           H  
ATOM    203  HA  GLU A  13      -0.919  -5.295 -16.494  1.00  0.91           H  
ATOM    204 1HB  GLU A  13      -1.189  -2.339 -15.904  1.00  0.91           H  
ATOM    205 2HB  GLU A  13      -0.932  -3.523 -14.627  1.00  0.91           H  
ATOM    206 1HG  GLU A  13       1.215  -4.099 -15.485  1.00  0.91           H  
ATOM    207 2HG  GLU A  13       0.920  -3.267 -17.009  1.00  0.91           H  
ATOM    208  N   LEU A  14      -3.805  -3.759 -16.329  1.00  0.86           N  
ATOM    209  CA  LEU A  14      -5.159  -3.887 -15.843  1.00  0.86           C  
ATOM    210  C   LEU A  14      -5.759  -5.185 -16.382  1.00  0.86           C  
ATOM    211  O   LEU A  14      -6.367  -5.965 -15.634  1.00  0.86           O  
ATOM    212  CB  LEU A  14      -5.958  -2.664 -16.299  1.00  0.86           C  
ATOM    213  CG  LEU A  14      -7.366  -2.569 -15.827  1.00  0.86           C  
ATOM    214  CD1 LEU A  14      -7.350  -2.536 -14.336  1.00  0.86           C  
ATOM    215  CD2 LEU A  14      -8.004  -1.286 -16.373  1.00  0.86           C  
ATOM    216  H   LEU A  14      -3.558  -2.957 -16.912  1.00  0.86           H  
ATOM    217  HA  LEU A  14      -5.142  -3.927 -14.756  1.00  0.86           H  
ATOM    218 1HB  LEU A  14      -5.433  -1.766 -15.979  1.00  0.86           H  
ATOM    219 2HB  LEU A  14      -5.981  -2.663 -17.389  1.00  0.86           H  
ATOM    220  HG  LEU A  14      -7.934  -3.441 -16.158  1.00  0.86           H  
ATOM    221 1HD1 LEU A  14      -8.358  -2.464 -13.984  1.00  0.86           H  
ATOM    222 2HD1 LEU A  14      -6.896  -3.445 -13.943  1.00  0.86           H  
ATOM    223 3HD1 LEU A  14      -6.784  -1.669 -14.007  1.00  0.86           H  
ATOM    224 1HD2 LEU A  14      -9.038  -1.205 -16.010  1.00  0.86           H  
ATOM    225 2HD2 LEU A  14      -7.431  -0.425 -16.028  1.00  0.86           H  
ATOM    226 3HD2 LEU A  14      -8.001  -1.316 -17.465  1.00  0.86           H  
ATOM    227  N   ASN A  15      -5.543  -5.436 -17.678  1.00  0.82           N  
ATOM    228  CA  ASN A  15      -6.036  -6.628 -18.345  1.00  0.82           C  
ATOM    229  C   ASN A  15      -5.414  -7.883 -17.744  1.00  0.82           C  
ATOM    230  O   ASN A  15      -6.087  -8.905 -17.604  1.00  0.82           O  
ATOM    231  CB  ASN A  15      -5.741  -6.555 -19.828  1.00  0.82           C  
ATOM    232  CG  ASN A  15      -6.601  -5.544 -20.549  1.00  0.82           C  
ATOM    233  OD1 ASN A  15      -7.677  -5.158 -20.074  1.00  0.82           O  
ATOM    234  ND2 ASN A  15      -6.136  -5.101 -21.691  1.00  0.82           N  
ATOM    235  H   ASN A  15      -5.030  -4.755 -18.234  1.00  0.82           H  
ATOM    236  HA  ASN A  15      -7.115  -6.686 -18.197  1.00  0.82           H  
ATOM    237 1HB  ASN A  15      -4.695  -6.285 -19.967  1.00  0.82           H  
ATOM    238 2HB  ASN A  15      -5.889  -7.534 -20.279  1.00  0.82           H  
ATOM    239 1HD2 ASN A  15      -6.652  -4.423 -22.213  1.00  0.82           H  
ATOM    240 2HD2 ASN A  15      -5.261  -5.436 -22.034  1.00  0.82           H  
ATOM    241  N   LYS A  16      -4.138  -7.807 -17.341  1.00  0.79           N  
ATOM    242  CA  LYS A  16      -3.483  -8.949 -16.718  1.00  0.79           C  
ATOM    243  C   LYS A  16      -4.241  -9.381 -15.484  1.00  0.79           C  
ATOM    244  O   LYS A  16      -4.567 -10.559 -15.329  1.00  0.79           O  
ATOM    245  CB  LYS A  16      -2.041  -8.628 -16.317  1.00  0.79           C  
ATOM    246  CG  LYS A  16      -1.301  -9.788 -15.651  1.00  0.79           C  
ATOM    247  CD  LYS A  16       0.132  -9.406 -15.306  1.00  0.79           C  
ATOM    248  CE  LYS A  16       0.856 -10.542 -14.595  1.00  0.79           C  
ATOM    249  NZ  LYS A  16       2.272 -10.190 -14.283  1.00  0.79           N  
ATOM    250  H   LYS A  16      -3.601  -6.955 -17.506  1.00  0.79           H  
ATOM    251  HA  LYS A  16      -3.480  -9.778 -17.425  1.00  0.79           H  
ATOM    252 1HB  LYS A  16      -1.481  -8.304 -17.194  1.00  0.79           H  
ATOM    253 2HB  LYS A  16      -2.037  -7.807 -15.611  1.00  0.79           H  
ATOM    254 1HG  LYS A  16      -1.826 -10.061 -14.732  1.00  0.79           H  
ATOM    255 2HG  LYS A  16      -1.295 -10.651 -16.314  1.00  0.79           H  
ATOM    256 1HD  LYS A  16       0.671  -9.146 -16.218  1.00  0.79           H  
ATOM    257 2HD  LYS A  16       0.118  -8.531 -14.651  1.00  0.79           H  
ATOM    258 1HE  LYS A  16       0.335 -10.765 -13.666  1.00  0.79           H  
ATOM    259 2HE  LYS A  16       0.842 -11.427 -15.231  1.00  0.79           H  
ATOM    260 1HZ  LYS A  16       2.717 -10.966 -13.812  1.00  0.79           H  
ATOM    261 2HZ  LYS A  16       2.766  -9.990 -15.142  1.00  0.79           H  
ATOM    262 3HZ  LYS A  16       2.294  -9.377 -13.685  1.00  0.79           H  
ATOM    263  N   TYR A  17      -4.569  -8.421 -14.623  1.00  0.77           N  
ATOM    264  CA  TYR A  17      -5.254  -8.767 -13.388  1.00  0.77           C  
ATOM    265  C   TYR A  17      -6.703  -9.170 -13.625  1.00  0.77           C  
ATOM    266  O   TYR A  17      -7.235 -10.043 -12.934  1.00  0.77           O  
ATOM    267  CB  TYR A  17      -5.132  -7.618 -12.399  1.00  0.77           C  
ATOM    268  CG  TYR A  17      -3.748  -7.528 -11.843  1.00  0.77           C  
ATOM    269  CD1 TYR A  17      -2.904  -6.516 -12.228  1.00  0.77           C  
ATOM    270  CD2 TYR A  17      -3.315  -8.487 -10.950  1.00  0.77           C  
ATOM    271  CE1 TYR A  17      -1.617  -6.466 -11.734  1.00  0.77           C  
ATOM    272  CE2 TYR A  17      -2.036  -8.438 -10.447  1.00  0.77           C  
ATOM    273  CZ  TYR A  17      -1.184  -7.436 -10.837  1.00  0.77           C  
ATOM    274  OH  TYR A  17       0.103  -7.395 -10.337  1.00  0.77           O  
ATOM    275  H   TYR A  17      -4.290  -7.454 -14.820  1.00  0.77           H  
ATOM    276  HA  TYR A  17      -4.749  -9.625 -12.956  1.00  0.77           H  
ATOM    277 1HB  TYR A  17      -5.374  -6.671 -12.895  1.00  0.77           H  
ATOM    278 2HB  TYR A  17      -5.827  -7.760 -11.576  1.00  0.77           H  
ATOM    279  HD1 TYR A  17      -3.248  -5.760 -12.924  1.00  0.77           H  
ATOM    280  HD2 TYR A  17      -3.987  -9.289 -10.643  1.00  0.77           H  
ATOM    281  HE1 TYR A  17      -0.947  -5.665 -12.047  1.00  0.77           H  
ATOM    282  HE2 TYR A  17      -1.698  -9.199  -9.741  1.00  0.77           H  
ATOM    283  HH  TYR A  17       0.213  -8.092  -9.677  1.00  0.77           H  
ATOM    284  N   LEU A  18      -7.333  -8.599 -14.647  1.00  0.76           N  
ATOM    285  CA  LEU A  18      -8.701  -8.983 -14.950  1.00  0.76           C  
ATOM    286  C   LEU A  18      -8.686 -10.441 -15.399  1.00  0.76           C  
ATOM    287  O   LEU A  18      -9.539 -11.246 -15.001  1.00  0.76           O  
ATOM    288  CB  LEU A  18      -9.291  -8.081 -16.024  1.00  0.76           C  
ATOM    289  CG  LEU A  18     -10.744  -8.352 -16.363  1.00  0.76           C  
ATOM    290  CD1 LEU A  18     -11.584  -8.179 -15.093  1.00  0.76           C  
ATOM    291  CD2 LEU A  18     -11.188  -7.388 -17.448  1.00  0.76           C  
ATOM    292  H   LEU A  18      -6.876  -7.861 -15.186  1.00  0.76           H  
ATOM    293  HA  LEU A  18      -9.303  -8.901 -14.048  1.00  0.76           H  
ATOM    294 1HB  LEU A  18      -9.198  -7.042 -15.696  1.00  0.76           H  
ATOM    295 2HB  LEU A  18      -8.706  -8.204 -16.935  1.00  0.76           H  
ATOM    296  HG  LEU A  18     -10.858  -9.379 -16.716  1.00  0.76           H  
ATOM    297 1HD1 LEU A  18     -12.633  -8.373 -15.320  1.00  0.76           H  
ATOM    298 2HD1 LEU A  18     -11.241  -8.883 -14.332  1.00  0.76           H  
ATOM    299 3HD1 LEU A  18     -11.475  -7.157 -14.720  1.00  0.76           H  
ATOM    300 1HD2 LEU A  18     -12.234  -7.574 -17.697  1.00  0.76           H  
ATOM    301 2HD2 LEU A  18     -11.075  -6.362 -17.093  1.00  0.76           H  
ATOM    302 3HD2 LEU A  18     -10.571  -7.534 -18.337  1.00  0.76           H  
ATOM    303  N   GLY A  19      -7.696 -10.771 -16.233  1.00  0.75           N  
ATOM    304  CA  GLY A  19      -7.475 -12.106 -16.757  1.00  0.75           C  
ATOM    305  C   GLY A  19      -7.251 -13.099 -15.625  1.00  0.75           C  
ATOM    306  O   GLY A  19      -7.900 -14.147 -15.582  1.00  0.75           O  
ATOM    307  H   GLY A  19      -7.049 -10.045 -16.534  1.00  0.75           H  
ATOM    308 1HA  GLY A  19      -8.329 -12.410 -17.360  1.00  0.75           H  
ATOM    309 2HA  GLY A  19      -6.602 -12.088 -17.408  1.00  0.75           H  
ATOM    310  N   LEU A  20      -6.353 -12.762 -14.691  1.00  0.75           N  
ATOM    311  CA  LEU A  20      -6.054 -13.647 -13.569  1.00  0.75           C  
ATOM    312  C   LEU A  20      -7.299 -13.896 -12.729  1.00  0.75           C  
ATOM    313  O   LEU A  20      -7.547 -15.030 -12.308  1.00  0.75           O  
ATOM    314  CB  LEU A  20      -4.961 -13.022 -12.695  1.00  0.75           C  
ATOM    315  CG  LEU A  20      -3.557 -12.951 -13.323  1.00  0.75           C  
ATOM    316  CD1 LEU A  20      -2.645 -12.104 -12.442  1.00  0.75           C  
ATOM    317  CD2 LEU A  20      -3.013 -14.350 -13.479  1.00  0.75           C  
ATOM    318  H   LEU A  20      -5.841 -11.884 -14.790  1.00  0.75           H  
ATOM    319  HA  LEU A  20      -5.703 -14.600 -13.963  1.00  0.75           H  
ATOM    320 1HB  LEU A  20      -5.264 -12.005 -12.451  1.00  0.75           H  
ATOM    321 2HB  LEU A  20      -4.889 -13.587 -11.767  1.00  0.75           H  
ATOM    322  HG  LEU A  20      -3.615 -12.490 -14.296  1.00  0.75           H  
ATOM    323 1HD1 LEU A  20      -1.659 -12.053 -12.891  1.00  0.75           H  
ATOM    324 2HD1 LEU A  20      -3.052 -11.106 -12.357  1.00  0.75           H  
ATOM    325 3HD1 LEU A  20      -2.572 -12.551 -11.453  1.00  0.75           H  
ATOM    326 1HD2 LEU A  20      -2.022 -14.305 -13.931  1.00  0.75           H  
ATOM    327 2HD2 LEU A  20      -2.947 -14.826 -12.501  1.00  0.75           H  
ATOM    328 3HD2 LEU A  20      -3.681 -14.929 -14.120  1.00  0.75           H  
ATOM    329  N   LEU A  21      -8.115 -12.857 -12.521  1.00  0.79           N  
ATOM    330  CA  LEU A  21      -9.342 -13.061 -11.775  1.00  0.79           C  
ATOM    331  C   LEU A  21     -10.293 -13.940 -12.558  1.00  0.79           C  
ATOM    332  O   LEU A  21     -10.894 -14.847 -11.989  1.00  0.79           O  
ATOM    333  CB  LEU A  21     -10.033 -11.752 -11.394  1.00  0.79           C  
ATOM    334  CG  LEU A  21     -11.351 -11.983 -10.594  1.00  0.79           C  
ATOM    335  CD1 LEU A  21     -11.055 -12.789  -9.358  1.00  0.79           C  
ATOM    336  CD2 LEU A  21     -11.973 -10.669 -10.177  1.00  0.79           C  
ATOM    337  H   LEU A  21      -7.871 -11.925 -12.860  1.00  0.79           H  
ATOM    338  HA  LEU A  21      -9.100 -13.580 -10.856  1.00  0.79           H  
ATOM    339 1HB  LEU A  21      -9.353 -11.148 -10.793  1.00  0.79           H  
ATOM    340 2HB  LEU A  21     -10.270 -11.201 -12.310  1.00  0.79           H  
ATOM    341  HG  LEU A  21     -12.037 -12.535 -11.213  1.00  0.79           H  
ATOM    342 1HD1 LEU A  21     -11.983 -12.964  -8.819  1.00  0.79           H  
ATOM    343 2HD1 LEU A  21     -10.616 -13.744  -9.643  1.00  0.79           H  
ATOM    344 3HD1 LEU A  21     -10.367 -12.247  -8.721  1.00  0.79           H  
ATOM    345 1HD2 LEU A  21     -12.893 -10.858  -9.621  1.00  0.79           H  
ATOM    346 2HD2 LEU A  21     -11.273 -10.126  -9.542  1.00  0.79           H  
ATOM    347 3HD2 LEU A  21     -12.203 -10.084 -11.067  1.00  0.79           H  
ATOM    348  N   THR A  22     -10.433 -13.689 -13.855  1.00  0.92           N  
ATOM    349  CA  THR A  22     -11.352 -14.463 -14.669  1.00  0.92           C  
ATOM    350  C   THR A  22     -10.998 -15.946 -14.630  1.00  0.92           C  
ATOM    351  O   THR A  22     -11.880 -16.793 -14.441  1.00  0.92           O  
ATOM    352  CB  THR A  22     -11.327 -13.975 -16.122  1.00  0.92           C  
ATOM    353  OG1 THR A  22     -11.723 -12.588 -16.163  1.00  0.92           O  
ATOM    354  CG2 THR A  22     -12.274 -14.807 -16.967  1.00  0.92           C  
ATOM    355  H   THR A  22      -9.915 -12.924 -14.286  1.00  0.92           H  
ATOM    356  HA  THR A  22     -12.355 -14.338 -14.274  1.00  0.92           H  
ATOM    357  HB  THR A  22     -10.319 -14.065 -16.517  1.00  0.92           H  
ATOM    358  HG1 THR A  22     -11.049 -12.054 -15.668  1.00  0.92           H  
ATOM    359 1HG2 THR A  22     -12.248 -14.453 -17.996  1.00  0.92           H  
ATOM    360 2HG2 THR A  22     -11.963 -15.853 -16.933  1.00  0.92           H  
ATOM    361 3HG2 THR A  22     -13.286 -14.715 -16.577  1.00  0.92           H  
ATOM    362  N   GLU A  23      -9.715 -16.280 -14.798  1.00  1.22           N  
ATOM    363  CA  GLU A  23      -9.340 -17.685 -14.746  1.00  1.22           C  
ATOM    364  C   GLU A  23      -9.605 -18.254 -13.359  1.00  1.22           C  
ATOM    365  O   GLU A  23     -10.108 -19.373 -13.222  1.00  1.22           O  
ATOM    366  CB  GLU A  23      -7.870 -17.893 -15.124  1.00  1.22           C  
ATOM    367  CG  GLU A  23      -7.548 -17.657 -16.603  1.00  1.22           C  
ATOM    368  CD  GLU A  23      -6.084 -17.922 -16.957  1.00  1.22           C  
ATOM    369  OE1 GLU A  23      -5.304 -18.170 -16.064  1.00  1.22           O  
ATOM    370  OE2 GLU A  23      -5.759 -17.889 -18.124  1.00  1.22           O  
ATOM    371  H   GLU A  23      -9.016 -15.552 -14.964  1.00  1.22           H  
ATOM    372  HA  GLU A  23      -9.955 -18.230 -15.461  1.00  1.22           H  
ATOM    373 1HB  GLU A  23      -7.253 -17.203 -14.541  1.00  1.22           H  
ATOM    374 2HB  GLU A  23      -7.564 -18.907 -14.863  1.00  1.22           H  
ATOM    375 1HG  GLU A  23      -8.181 -18.305 -17.208  1.00  1.22           H  
ATOM    376 2HG  GLU A  23      -7.795 -16.623 -16.846  1.00  1.22           H  
ATOM    377  N   ALA A  24      -9.307 -17.481 -12.317  1.00  1.70           N  
ATOM    378  CA  ALA A  24      -9.544 -17.940 -10.964  1.00  1.70           C  
ATOM    379  C   ALA A  24     -11.033 -18.221 -10.744  1.00  1.70           C  
ATOM    380  O   ALA A  24     -11.408 -19.223 -10.130  1.00  1.70           O  
ATOM    381  CB  ALA A  24      -9.017 -16.913  -9.999  1.00  1.70           C  
ATOM    382  H   ALA A  24      -8.879 -16.561 -12.455  1.00  1.70           H  
ATOM    383  HA  ALA A  24      -9.001 -18.879 -10.819  1.00  1.70           H  
ATOM    384 1HB  ALA A  24      -9.162 -17.256  -9.006  1.00  1.70           H  
ATOM    385 2HB  ALA A  24      -7.954 -16.756 -10.179  1.00  1.70           H  
ATOM    386 3HB  ALA A  24      -9.544 -15.979 -10.146  1.00  1.70           H  
ATOM    387  N   LEU A  25     -11.895 -17.359 -11.298  1.00  2.32           N  
ATOM    388  CA  LEU A  25     -13.336 -17.547 -11.182  1.00  2.32           C  
ATOM    389  C   LEU A  25     -13.764 -18.813 -11.897  1.00  2.32           C  
ATOM    390  O   LEU A  25     -14.605 -19.558 -11.390  1.00  2.32           O  
ATOM    391  CB  LEU A  25     -14.075 -16.331 -11.755  1.00  2.32           C  
ATOM    392  CG  LEU A  25     -13.971 -15.053 -10.914  1.00  2.32           C  
ATOM    393  CD1 LEU A  25     -14.476 -13.868 -11.702  1.00  2.32           C  
ATOM    394  CD2 LEU A  25     -14.816 -15.221  -9.681  1.00  2.32           C  
ATOM    395  H   LEU A  25     -11.539 -16.541 -11.784  1.00  2.32           H  
ATOM    396  HA  LEU A  25     -13.587 -17.641 -10.129  1.00  2.32           H  
ATOM    397 1HB  LEU A  25     -13.675 -16.113 -12.741  1.00  2.32           H  
ATOM    398 2HB  LEU A  25     -15.129 -16.581 -11.859  1.00  2.32           H  
ATOM    399  HG  LEU A  25     -12.939 -14.886 -10.630  1.00  2.32           H  
ATOM    400 1HD1 LEU A  25     -14.409 -12.971 -11.090  1.00  2.32           H  
ATOM    401 2HD1 LEU A  25     -13.871 -13.745 -12.594  1.00  2.32           H  
ATOM    402 3HD1 LEU A  25     -15.512 -14.036 -11.985  1.00  2.32           H  
ATOM    403 1HD2 LEU A  25     -14.745 -14.322  -9.067  1.00  2.32           H  
ATOM    404 2HD2 LEU A  25     -15.852 -15.382  -9.976  1.00  2.32           H  
ATOM    405 3HD2 LEU A  25     -14.477 -16.078  -9.120  1.00  2.32           H  
ATOM    406  N   ALA A  26     -13.159 -19.083 -13.059  1.00  2.88           N  
ATOM    407  CA  ALA A  26     -13.466 -20.288 -13.822  1.00  2.88           C  
ATOM    408  C   ALA A  26     -13.134 -21.543 -13.012  1.00  2.88           C  
ATOM    409  O   ALA A  26     -13.875 -22.529 -13.052  1.00  2.88           O  
ATOM    410  CB  ALA A  26     -12.696 -20.290 -15.134  1.00  2.88           C  
ATOM    411  H   ALA A  26     -12.488 -18.413 -13.438  1.00  2.88           H  
ATOM    412  HA  ALA A  26     -14.534 -20.290 -14.034  1.00  2.88           H  
ATOM    413 1HB  ALA A  26     -12.953 -21.178 -15.705  1.00  2.88           H  
ATOM    414 2HB  ALA A  26     -12.955 -19.397 -15.704  1.00  2.88           H  
ATOM    415 3HB  ALA A  26     -11.632 -20.290 -14.932  1.00  2.88           H  
ATOM    416  N   GLU A  27     -12.029 -21.491 -12.253  1.00  3.07           N  
ATOM    417  CA  GLU A  27     -11.629 -22.607 -11.394  1.00  3.07           C  
ATOM    418  C   GLU A  27     -12.375 -22.595 -10.057  1.00  3.07           C  
ATOM    419  O   GLU A  27     -12.483 -23.628  -9.390  1.00  3.07           O  
ATOM    420  CB  GLU A  27     -10.118 -22.613 -11.117  1.00  3.07           C  
ATOM    421  CG  GLU A  27      -9.227 -22.891 -12.335  1.00  3.07           C  
ATOM    422  CD  GLU A  27      -7.744 -22.998 -11.981  1.00  3.07           C  
ATOM    423  OE1 GLU A  27      -7.408 -22.836 -10.827  1.00  3.07           O  
ATOM    424  OE2 GLU A  27      -6.958 -23.262 -12.863  1.00  3.07           O  
ATOM    425  H   GLU A  27     -11.440 -20.657 -12.306  1.00  3.07           H  
ATOM    426  HA  GLU A  27     -11.880 -23.534 -11.908  1.00  3.07           H  
ATOM    427 1HB  GLU A  27      -9.829 -21.637 -10.715  1.00  3.07           H  
ATOM    428 2HB  GLU A  27      -9.892 -23.356 -10.356  1.00  3.07           H  
ATOM    429 1HG  GLU A  27      -9.549 -23.818 -12.805  1.00  3.07           H  
ATOM    430 2HG  GLU A  27      -9.366 -22.082 -13.055  1.00  3.07           H  
ATOM    431  N   GLY A  28     -12.870 -21.420  -9.659  1.00  2.78           N  
ATOM    432  CA  GLY A  28     -13.536 -21.237  -8.379  1.00  2.78           C  
ATOM    433  C   GLY A  28     -12.517 -21.059  -7.260  1.00  2.78           C  
ATOM    434  O   GLY A  28     -12.810 -21.310  -6.089  1.00  2.78           O  
ATOM    435  H   GLY A  28     -12.742 -20.607 -10.252  1.00  2.78           H  
ATOM    436 1HA  GLY A  28     -14.180 -20.359  -8.436  1.00  2.78           H  
ATOM    437 2HA  GLY A  28     -14.170 -22.097  -8.171  1.00  2.78           H  
ATOM    438  N   LYS A  29     -11.303 -20.656  -7.630  1.00  2.20           N  
ATOM    439  CA  LYS A  29     -10.218 -20.503  -6.676  1.00  2.20           C  
ATOM    440  C   LYS A  29      -9.674 -19.087  -6.667  1.00  2.20           C  
ATOM    441  O   LYS A  29      -8.608 -18.814  -7.219  1.00  2.20           O  
ATOM    442  CB  LYS A  29      -9.107 -21.478  -7.039  1.00  2.20           C  
ATOM    443  CG  LYS A  29      -9.531 -22.940  -6.972  1.00  2.20           C  
ATOM    444  CD  LYS A  29      -8.414 -23.858  -7.411  1.00  2.20           C  
ATOM    445  CE  LYS A  29      -8.855 -25.308  -7.400  1.00  2.20           C  
ATOM    446  NZ  LYS A  29      -7.773 -26.215  -7.873  1.00  2.20           N  
ATOM    447  H   LYS A  29     -11.150 -20.416  -8.609  1.00  2.20           H  
ATOM    448  HA  LYS A  29     -10.589 -20.730  -5.677  1.00  2.20           H  
ATOM    449 1HB  LYS A  29      -8.766 -21.281  -8.059  1.00  2.20           H  
ATOM    450 2HB  LYS A  29      -8.259 -21.336  -6.372  1.00  2.20           H  
ATOM    451 1HG  LYS A  29      -9.834 -23.190  -5.955  1.00  2.20           H  
ATOM    452 2HG  LYS A  29     -10.385 -23.100  -7.634  1.00  2.20           H  
ATOM    453 1HD  LYS A  29      -8.102 -23.591  -8.426  1.00  2.20           H  
ATOM    454 2HD  LYS A  29      -7.562 -23.739  -6.744  1.00  2.20           H  
ATOM    455 1HE  LYS A  29      -9.136 -25.589  -6.386  1.00  2.20           H  
ATOM    456 2HE  LYS A  29      -9.725 -25.421  -8.052  1.00  2.20           H  
ATOM    457 1HZ  LYS A  29      -8.100 -27.169  -7.853  1.00  2.20           H  
ATOM    458 2HZ  LYS A  29      -7.514 -25.968  -8.822  1.00  2.20           H  
ATOM    459 3HZ  LYS A  29      -6.971 -26.120  -7.270  1.00  2.20           H  
ATOM    460  N   VAL A  30     -10.399 -18.188  -6.021  1.00  1.62           N  
ATOM    461  CA  VAL A  30     -10.045 -16.776  -6.039  1.00  1.62           C  
ATOM    462  C   VAL A  30      -9.496 -16.306  -4.710  1.00  1.62           C  
ATOM    463  O   VAL A  30     -10.176 -16.393  -3.687  1.00  1.62           O  
ATOM    464  CB  VAL A  30     -11.284 -15.934  -6.355  1.00  1.62           C  
ATOM    465  CG1 VAL A  30     -10.914 -14.512  -6.347  1.00  1.62           C  
ATOM    466  CG2 VAL A  30     -11.863 -16.322  -7.685  1.00  1.62           C  
ATOM    467  H   VAL A  30     -11.242 -18.488  -5.550  1.00  1.62           H  
ATOM    468  HA  VAL A  30      -9.288 -16.608  -6.802  1.00  1.62           H  
ATOM    469  HB  VAL A  30     -12.030 -16.090  -5.577  1.00  1.62           H  
ATOM    470 1HG1 VAL A  30     -11.795 -13.912  -6.552  1.00  1.62           H  
ATOM    471 2HG1 VAL A  30     -10.517 -14.254  -5.369  1.00  1.62           H  
ATOM    472 3HG1 VAL A  30     -10.157 -14.332  -7.105  1.00  1.62           H  
ATOM    473 1HG2 VAL A  30     -12.719 -15.706  -7.855  1.00  1.62           H  
ATOM    474 2HG2 VAL A  30     -11.150 -16.147  -8.455  1.00  1.62           H  
ATOM    475 3HG2 VAL A  30     -12.153 -17.376  -7.687  1.00  1.62           H  
ATOM    476  N   SER A  31      -8.263 -15.812  -4.717  1.00  1.20           N  
ATOM    477  CA  SER A  31      -7.678 -15.338  -3.474  1.00  1.20           C  
ATOM    478  C   SER A  31      -8.126 -13.919  -3.160  1.00  1.20           C  
ATOM    479  O   SER A  31      -8.523 -13.155  -4.048  1.00  1.20           O  
ATOM    480  CB  SER A  31      -6.156 -15.408  -3.521  1.00  1.20           C  
ATOM    481  OG  SER A  31      -5.583 -14.479  -4.436  1.00  1.20           O  
ATOM    482  H   SER A  31      -7.745 -15.779  -5.584  1.00  1.20           H  
ATOM    483  HA  SER A  31      -8.021 -15.986  -2.665  1.00  1.20           H  
ATOM    484 1HB  SER A  31      -5.758 -15.221  -2.525  1.00  1.20           H  
ATOM    485 2HB  SER A  31      -5.858 -16.417  -3.800  1.00  1.20           H  
ATOM    486  HG  SER A  31      -4.629 -14.679  -4.443  1.00  1.20           H  
ATOM    487  N   LEU A  32      -7.944 -13.521  -1.907  1.00  0.97           N  
ATOM    488  CA  LEU A  32      -8.269 -12.165  -1.498  1.00  0.97           C  
ATOM    489  C   LEU A  32      -7.381 -11.188  -2.245  1.00  0.97           C  
ATOM    490  O   LEU A  32      -7.812 -10.095  -2.632  1.00  0.97           O  
ATOM    491  CB  LEU A  32      -8.004 -12.014  -0.006  1.00  0.97           C  
ATOM    492  CG  LEU A  32      -8.896 -12.818   0.936  1.00  0.97           C  
ATOM    493  CD1 LEU A  32      -8.355 -12.657   2.344  1.00  0.97           C  
ATOM    494  CD2 LEU A  32     -10.319 -12.343   0.821  1.00  0.97           C  
ATOM    495  H   LEU A  32      -7.611 -14.182  -1.220  1.00  0.97           H  
ATOM    496  HA  LEU A  32      -9.313 -11.956  -1.731  1.00  0.97           H  
ATOM    497 1HB  LEU A  32      -6.972 -12.298   0.196  1.00  0.97           H  
ATOM    498 2HB  LEU A  32      -8.119 -10.959   0.260  1.00  0.97           H  
ATOM    499  HG  LEU A  32      -8.856 -13.877   0.682  1.00  0.97           H  
ATOM    500 1HD1 LEU A  32      -8.967 -13.222   3.045  1.00  0.97           H  
ATOM    501 2HD1 LEU A  32      -7.327 -13.024   2.385  1.00  0.97           H  
ATOM    502 3HD1 LEU A  32      -8.356 -11.612   2.624  1.00  0.97           H  
ATOM    503 1HD2 LEU A  32     -10.956 -12.907   1.504  1.00  0.97           H  
ATOM    504 2HD2 LEU A  32     -10.368 -11.296   1.068  1.00  0.97           H  
ATOM    505 3HD2 LEU A  32     -10.661 -12.491  -0.202  1.00  0.97           H  
ATOM    506  N   GLU A  33      -6.121 -11.600  -2.430  1.00  0.86           N  
ATOM    507  CA  GLU A  33      -5.120 -10.802  -3.111  1.00  0.86           C  
ATOM    508  C   GLU A  33      -5.467 -10.609  -4.578  1.00  0.86           C  
ATOM    509  O   GLU A  33      -5.342  -9.506  -5.100  1.00  0.86           O  
ATOM    510  CB  GLU A  33      -3.740 -11.456  -2.976  1.00  0.86           C  
ATOM    511  CG  GLU A  33      -3.163 -11.423  -1.561  1.00  0.86           C  
ATOM    512  CD  GLU A  33      -1.822 -12.116  -1.443  1.00  0.86           C  
ATOM    513  OE1 GLU A  33      -1.399 -12.724  -2.398  1.00  0.86           O  
ATOM    514  OE2 GLU A  33      -1.223 -12.033  -0.395  1.00  0.86           O  
ATOM    515  H   GLU A  33      -5.863 -12.511  -2.085  1.00  0.86           H  
ATOM    516  HA  GLU A  33      -5.083  -9.821  -2.638  1.00  0.86           H  
ATOM    517 1HB  GLU A  33      -3.805 -12.500  -3.285  1.00  0.86           H  
ATOM    518 2HB  GLU A  33      -3.034 -10.959  -3.645  1.00  0.86           H  
ATOM    519 1HG  GLU A  33      -3.053 -10.384  -1.252  1.00  0.86           H  
ATOM    520 2HG  GLU A  33      -3.875 -11.899  -0.886  1.00  0.86           H  
ATOM    521  N   THR A  34      -5.990 -11.651  -5.236  1.00  0.80           N  
ATOM    522  CA  THR A  34      -6.333 -11.524  -6.652  1.00  0.80           C  
ATOM    523  C   THR A  34      -7.360 -10.425  -6.832  1.00  0.80           C  
ATOM    524  O   THR A  34      -7.222  -9.545  -7.690  1.00  0.80           O  
ATOM    525  CB  THR A  34      -6.944 -12.831  -7.209  1.00  0.80           C  
ATOM    526  OG1 THR A  34      -5.999 -13.905  -7.104  1.00  0.80           O  
ATOM    527  CG2 THR A  34      -7.352 -12.672  -8.660  1.00  0.80           C  
ATOM    528  H   THR A  34      -6.085 -12.556  -4.779  1.00  0.80           H  
ATOM    529  HA  THR A  34      -5.437 -11.263  -7.215  1.00  0.80           H  
ATOM    530  HB  THR A  34      -7.828 -13.085  -6.620  1.00  0.80           H  
ATOM    531  HG1 THR A  34      -5.833 -14.091  -6.166  1.00  0.80           H  
ATOM    532 1HG2 THR A  34      -7.787 -13.606  -9.004  1.00  0.80           H  
ATOM    533 2HG2 THR A  34      -8.079 -11.873  -8.745  1.00  0.80           H  
ATOM    534 3HG2 THR A  34      -6.480 -12.430  -9.269  1.00  0.80           H  
ATOM    535  N   VAL A  35      -8.381 -10.458  -5.989  1.00  0.76           N  
ATOM    536  CA  VAL A  35      -9.447  -9.485  -6.083  1.00  0.76           C  
ATOM    537  C   VAL A  35      -8.991  -8.095  -5.664  1.00  0.76           C  
ATOM    538  O   VAL A  35      -9.324  -7.108  -6.326  1.00  0.76           O  
ATOM    539  CB  VAL A  35     -10.620  -9.897  -5.218  1.00  0.76           C  
ATOM    540  CG1 VAL A  35     -11.656  -8.813  -5.245  1.00  0.76           C  
ATOM    541  CG2 VAL A  35     -11.163 -11.173  -5.716  1.00  0.76           C  
ATOM    542  H   VAL A  35      -8.424 -11.207  -5.291  1.00  0.76           H  
ATOM    543  HA  VAL A  35      -9.780  -9.445  -7.122  1.00  0.76           H  
ATOM    544  HB  VAL A  35     -10.278 -10.021  -4.191  1.00  0.76           H  
ATOM    545 1HG1 VAL A  35     -12.505  -9.092  -4.621  1.00  0.76           H  
ATOM    546 2HG1 VAL A  35     -11.230  -7.882  -4.881  1.00  0.76           H  
ATOM    547 3HG1 VAL A  35     -11.982  -8.682  -6.265  1.00  0.76           H  
ATOM    548 1HG2 VAL A  35     -11.998 -11.492  -5.093  1.00  0.76           H  
ATOM    549 2HG2 VAL A  35     -11.497 -11.055  -6.744  1.00  0.76           H  
ATOM    550 3HG2 VAL A  35     -10.365 -11.904  -5.666  1.00  0.76           H  
ATOM    551  N   THR A  36      -8.236  -8.012  -4.561  1.00  0.73           N  
ATOM    552  CA  THR A  36      -7.777  -6.734  -4.049  1.00  0.73           C  
ATOM    553  C   THR A  36      -6.861  -6.044  -5.065  1.00  0.73           C  
ATOM    554  O   THR A  36      -7.028  -4.851  -5.328  1.00  0.73           O  
ATOM    555  CB  THR A  36      -7.023  -6.911  -2.718  1.00  0.73           C  
ATOM    556  OG1 THR A  36      -7.888  -7.531  -1.757  1.00  0.73           O  
ATOM    557  CG2 THR A  36      -6.607  -5.552  -2.183  1.00  0.73           C  
ATOM    558  H   THR A  36      -7.991  -8.855  -4.044  1.00  0.73           H  
ATOM    559  HA  THR A  36      -8.644  -6.097  -3.877  1.00  0.73           H  
ATOM    560  HB  THR A  36      -6.145  -7.537  -2.874  1.00  0.73           H  
ATOM    561  HG1 THR A  36      -8.072  -8.452  -2.054  1.00  0.73           H  
ATOM    562 1HG2 THR A  36      -6.079  -5.679  -1.237  1.00  0.73           H  
ATOM    563 2HG2 THR A  36      -5.948  -5.061  -2.900  1.00  0.73           H  
ATOM    564 3HG2 THR A  36      -7.491  -4.942  -2.024  1.00  0.73           H  
ATOM    565  N   GLU A  37      -5.902  -6.785  -5.656  1.00  0.71           N  
ATOM    566  CA  GLU A  37      -5.027  -6.174  -6.653  1.00  0.71           C  
ATOM    567  C   GLU A  37      -5.819  -5.749  -7.872  1.00  0.71           C  
ATOM    568  O   GLU A  37      -5.585  -4.660  -8.402  1.00  0.71           O  
ATOM    569  CB  GLU A  37      -3.878  -7.104  -7.085  1.00  0.71           C  
ATOM    570  CG  GLU A  37      -2.785  -7.297  -6.023  1.00  0.71           C  
ATOM    571  CD  GLU A  37      -1.657  -8.226  -6.459  1.00  0.71           C  
ATOM    572  OE1 GLU A  37      -1.902  -9.110  -7.241  1.00  0.71           O  
ATOM    573  OE2 GLU A  37      -0.548  -8.028  -6.013  1.00  0.71           O  
ATOM    574  H   GLU A  37      -5.783  -7.765  -5.413  1.00  0.71           H  
ATOM    575  HA  GLU A  37      -4.580  -5.285  -6.215  1.00  0.71           H  
ATOM    576 1HB  GLU A  37      -4.287  -8.089  -7.325  1.00  0.71           H  
ATOM    577 2HB  GLU A  37      -3.412  -6.714  -7.991  1.00  0.71           H  
ATOM    578 1HG  GLU A  37      -2.365  -6.323  -5.775  1.00  0.71           H  
ATOM    579 2HG  GLU A  37      -3.251  -7.700  -5.122  1.00  0.71           H  
ATOM    580  N   LEU A  38      -6.799  -6.547  -8.301  1.00  0.70           N  
ATOM    581  CA  LEU A  38      -7.582  -6.110  -9.439  1.00  0.70           C  
ATOM    582  C   LEU A  38      -8.275  -4.812  -9.107  1.00  0.70           C  
ATOM    583  O   LEU A  38      -8.179  -3.848  -9.867  1.00  0.70           O  
ATOM    584  CB  LEU A  38      -8.618  -7.142  -9.854  1.00  0.70           C  
ATOM    585  CG  LEU A  38      -9.532  -6.675 -10.991  1.00  0.70           C  
ATOM    586  CD1 LEU A  38      -8.705  -6.350 -12.208  1.00  0.70           C  
ATOM    587  CD2 LEU A  38     -10.507  -7.757 -11.301  1.00  0.70           C  
ATOM    588  H   LEU A  38      -6.978  -7.461  -7.874  1.00  0.70           H  
ATOM    589  HA  LEU A  38      -6.910  -5.935 -10.276  1.00  0.70           H  
ATOM    590 1HB  LEU A  38      -8.107  -8.054 -10.168  1.00  0.70           H  
ATOM    591 2HB  LEU A  38      -9.242  -7.376  -8.992  1.00  0.70           H  
ATOM    592  HG  LEU A  38     -10.070  -5.770 -10.689  1.00  0.70           H  
ATOM    593 1HD1 LEU A  38      -9.360  -6.015 -13.018  1.00  0.70           H  
ATOM    594 2HD1 LEU A  38      -8.000  -5.556 -11.968  1.00  0.70           H  
ATOM    595 3HD1 LEU A  38      -8.183  -7.213 -12.502  1.00  0.70           H  
ATOM    596 1HD2 LEU A  38     -11.164  -7.434 -12.103  1.00  0.70           H  
ATOM    597 2HD2 LEU A  38      -9.969  -8.656 -11.603  1.00  0.70           H  
ATOM    598 3HD2 LEU A  38     -11.089  -7.954 -10.410  1.00  0.70           H  
ATOM    599  N   ALA A  39      -8.942  -4.765  -7.955  1.00  0.70           N  
ATOM    600  CA  ALA A  39      -9.650  -3.567  -7.564  1.00  0.70           C  
ATOM    601  C   ALA A  39      -8.709  -2.376  -7.488  1.00  0.70           C  
ATOM    602  O   ALA A  39      -9.029  -1.290  -7.964  1.00  0.70           O  
ATOM    603  CB  ALA A  39     -10.294  -3.771  -6.219  1.00  0.70           C  
ATOM    604  H   ALA A  39      -8.977  -5.587  -7.353  1.00  0.70           H  
ATOM    605  HA  ALA A  39     -10.414  -3.364  -8.317  1.00  0.70           H  
ATOM    606 1HB  ALA A  39     -10.835  -2.876  -5.944  1.00  0.70           H  
ATOM    607 2HB  ALA A  39     -10.980  -4.617  -6.265  1.00  0.70           H  
ATOM    608 3HB  ALA A  39      -9.517  -3.975  -5.488  1.00  0.70           H  
ATOM    609  N   ALA A  40      -7.506  -2.581  -6.952  1.00  0.71           N  
ATOM    610  CA  ALA A  40      -6.585  -1.466  -6.854  1.00  0.71           C  
ATOM    611  C   ALA A  40      -6.252  -0.910  -8.225  1.00  0.71           C  
ATOM    612  O   ALA A  40      -6.237   0.312  -8.421  1.00  0.71           O  
ATOM    613  CB  ALA A  40      -5.308  -1.910  -6.169  1.00  0.71           C  
ATOM    614  H   ALA A  40      -7.252  -3.489  -6.571  1.00  0.71           H  
ATOM    615  HA  ALA A  40      -7.061  -0.686  -6.275  1.00  0.71           H  
ATOM    616 1HB  ALA A  40      -4.633  -1.064  -6.079  1.00  0.71           H  
ATOM    617 2HB  ALA A  40      -5.543  -2.298  -5.178  1.00  0.71           H  
ATOM    618 3HB  ALA A  40      -4.839  -2.693  -6.760  1.00  0.71           H  
ATOM    619  N   HIS A  41      -6.056  -1.792  -9.204  1.00  0.74           N  
ATOM    620  CA  HIS A  41      -5.706  -1.355 -10.545  1.00  0.74           C  
ATOM    621  C   HIS A  41      -6.900  -0.712 -11.236  1.00  0.74           C  
ATOM    622  O   HIS A  41      -6.765   0.331 -11.878  1.00  0.74           O  
ATOM    623  CB  HIS A  41      -5.145  -2.534 -11.346  1.00  0.74           C  
ATOM    624  CG  HIS A  41      -3.767  -2.947 -10.876  1.00  0.74           C  
ATOM    625  ND1 HIS A  41      -3.577  -3.693  -9.748  1.00  0.74           N  
ATOM    626  CD2 HIS A  41      -2.531  -2.721 -11.383  1.00  0.74           C  
ATOM    627  CE1 HIS A  41      -2.295  -3.903  -9.562  1.00  0.74           C  
ATOM    628  NE2 HIS A  41      -1.631  -3.317 -10.542  1.00  0.74           N  
ATOM    629  H   HIS A  41      -6.101  -2.794  -8.996  1.00  0.74           H  
ATOM    630  HA  HIS A  41      -4.927  -0.602 -10.482  1.00  0.74           H  
ATOM    631 1HB  HIS A  41      -5.815  -3.396 -11.239  1.00  0.74           H  
ATOM    632 2HB  HIS A  41      -5.098  -2.292 -12.391  1.00  0.74           H  
ATOM    633  HD1 HIS A  41      -4.311  -4.037  -9.150  1.00  0.74           H  
ATOM    634  HD2 HIS A  41      -2.169  -2.197 -12.252  1.00  0.74           H  
ATOM    635  HE1 HIS A  41      -1.951  -4.484  -8.704  1.00  0.74           H  
ATOM    636  N   ASP A  42      -8.093  -1.275 -11.036  1.00  0.78           N  
ATOM    637  CA  ASP A  42      -9.309  -0.735 -11.636  1.00  0.78           C  
ATOM    638  C   ASP A  42      -9.539   0.709 -11.192  1.00  0.78           C  
ATOM    639  O   ASP A  42      -9.876   1.576 -12.012  1.00  0.78           O  
ATOM    640  CB  ASP A  42     -10.537  -1.553 -11.210  1.00  0.78           C  
ATOM    641  CG  ASP A  42     -10.762  -2.963 -11.835  1.00  0.78           C  
ATOM    642  OD1 ASP A  42     -10.158  -3.290 -12.822  1.00  0.78           O  
ATOM    643  OD2 ASP A  42     -11.571  -3.686 -11.283  1.00  0.78           O  
ATOM    644  H   ASP A  42      -8.151  -2.125 -10.478  1.00  0.78           H  
ATOM    645  HA  ASP A  42      -9.213  -0.750 -12.719  1.00  0.78           H  
ATOM    646 1HB  ASP A  42     -10.463  -1.697 -10.140  1.00  0.78           H  
ATOM    647 2HB  ASP A  42     -11.435  -0.962 -11.385  1.00  0.78           H  
ATOM    648  N   THR A  43      -9.224   1.010  -9.923  1.00  0.82           N  
ATOM    649  CA  THR A  43      -9.462   2.348  -9.388  1.00  0.82           C  
ATOM    650  C   THR A  43      -8.511   3.409  -9.923  1.00  0.82           C  
ATOM    651  O   THR A  43      -8.712   4.609  -9.673  1.00  0.82           O  
ATOM    652  CB  THR A  43      -9.402   2.403  -7.836  1.00  0.82           C  
ATOM    653  OG1 THR A  43      -8.088   1.999  -7.341  1.00  0.82           O  
ATOM    654  CG2 THR A  43     -10.495   1.546  -7.198  1.00  0.82           C  
ATOM    655  H   THR A  43      -8.911   0.264  -9.294  1.00  0.82           H  
ATOM    656  HA  THR A  43     -10.453   2.628  -9.696  1.00  0.82           H  
ATOM    657  HB  THR A  43      -9.576   3.429  -7.519  1.00  0.82           H  
ATOM    658  HG1 THR A  43      -7.632   1.337  -7.926  1.00  0.82           H  
ATOM    659 1HG2 THR A  43     -10.441   1.633  -6.109  1.00  0.82           H  
ATOM    660 2HG2 THR A  43     -11.467   1.887  -7.544  1.00  0.82           H  
ATOM    661 3HG2 THR A  43     -10.369   0.531  -7.474  1.00  0.82           H  
ATOM    662  N   GLN A  44      -7.462   2.988 -10.620  1.00  0.85           N  
ATOM    663  CA  GLN A  44      -6.501   3.908 -11.181  1.00  0.85           C  
ATOM    664  C   GLN A  44      -6.814   4.228 -12.639  1.00  0.85           C  
ATOM    665  O   GLN A  44      -6.139   5.057 -13.251  1.00  0.85           O  
ATOM    666  CB  GLN A  44      -5.102   3.335 -11.020  1.00  0.85           C  
ATOM    667  CG  GLN A  44      -4.697   3.217  -9.571  1.00  0.85           C  
ATOM    668  CD  GLN A  44      -3.367   2.570  -9.361  1.00  0.85           C  
ATOM    669  OE1 GLN A  44      -2.306   3.114  -9.676  1.00  0.85           O  
ATOM    670  NE2 GLN A  44      -3.431   1.368  -8.822  1.00  0.85           N  
ATOM    671  H   GLN A  44      -7.333   1.995 -10.809  1.00  0.85           H  
ATOM    672  HA  GLN A  44      -6.545   4.838 -10.619  1.00  0.85           H  
ATOM    673 1HB  GLN A  44      -5.071   2.339 -11.465  1.00  0.85           H  
ATOM    674 2HB  GLN A  44      -4.378   3.957 -11.543  1.00  0.85           H  
ATOM    675 1HG  GLN A  44      -4.664   4.211  -9.136  1.00  0.85           H  
ATOM    676 2HG  GLN A  44      -5.445   2.616  -9.057  1.00  0.85           H  
ATOM    677 1HE2 GLN A  44      -2.597   0.846  -8.642  1.00  0.85           H  
ATOM    678 2HE2 GLN A  44      -4.360   0.988  -8.609  1.00  0.85           H  
ATOM    679  N   SER A  45      -7.849   3.584 -13.200  1.00  0.87           N  
ATOM    680  CA  SER A  45      -8.189   3.801 -14.603  1.00  0.87           C  
ATOM    681  C   SER A  45      -8.952   5.101 -14.834  1.00  0.87           C  
ATOM    682  O   SER A  45      -8.960   5.644 -15.937  1.00  0.87           O  
ATOM    683  CB  SER A  45      -9.091   2.685 -15.075  1.00  0.87           C  
ATOM    684  OG  SER A  45     -10.347   2.787 -14.433  1.00  0.87           O  
ATOM    685  H   SER A  45      -8.401   2.912 -12.664  1.00  0.87           H  
ATOM    686  HA  SER A  45      -7.268   3.818 -15.187  1.00  0.87           H  
ATOM    687 1HB  SER A  45      -9.222   2.749 -16.155  1.00  0.87           H  
ATOM    688 2HB  SER A  45      -8.640   1.719 -14.848  1.00  0.87           H  
ATOM    689  HG  SER A  45     -10.216   2.386 -13.539  1.00  0.87           H  
ATOM    690  N   GLY A  46      -9.639   5.568 -13.796  1.00  0.86           N  
ATOM    691  CA  GLY A  46     -10.464   6.772 -13.860  1.00  0.86           C  
ATOM    692  C   GLY A  46     -11.850   6.520 -14.473  1.00  0.86           C  
ATOM    693  O   GLY A  46     -12.652   7.444 -14.608  1.00  0.86           O  
ATOM    694  H   GLY A  46      -9.579   5.060 -12.927  1.00  0.86           H  
ATOM    695 1HA  GLY A  46     -10.583   7.175 -12.854  1.00  0.86           H  
ATOM    696 2HA  GLY A  46      -9.944   7.530 -14.443  1.00  0.86           H  
ATOM    697  N   ASN A  47     -12.126   5.276 -14.868  1.00  0.83           N  
ATOM    698  CA  ASN A  47     -13.392   4.923 -15.499  1.00  0.83           C  
ATOM    699  C   ASN A  47     -14.490   4.602 -14.494  1.00  0.83           C  
ATOM    700  O   ASN A  47     -14.316   3.736 -13.641  1.00  0.83           O  
ATOM    701  CB  ASN A  47     -13.201   3.799 -16.493  1.00  0.83           C  
ATOM    702  CG  ASN A  47     -14.477   3.447 -17.154  1.00  0.83           C  
ATOM    703  OD1 ASN A  47     -15.293   2.725 -16.554  1.00  0.83           O  
ATOM    704  ND2 ASN A  47     -14.688   3.926 -18.360  1.00  0.83           N  
ATOM    705  H   ASN A  47     -11.436   4.536 -14.729  1.00  0.83           H  
ATOM    706  HA  ASN A  47     -13.734   5.793 -16.062  1.00  0.83           H  
ATOM    707 1HB  ASN A  47     -12.479   4.106 -17.252  1.00  0.83           H  
ATOM    708 2HB  ASN A  47     -12.794   2.922 -15.997  1.00  0.83           H  
ATOM    709 1HD2 ASN A  47     -15.540   3.712 -18.844  1.00  0.83           H  
ATOM    710 2HD2 ASN A  47     -13.998   4.504 -18.798  1.00  0.83           H  
ATOM    711  N   ASP A  48     -15.640   5.261 -14.626  1.00  0.78           N  
ATOM    712  CA  ASP A  48     -16.761   5.073 -13.701  1.00  0.78           C  
ATOM    713  C   ASP A  48     -17.272   3.635 -13.579  1.00  0.78           C  
ATOM    714  O   ASP A  48     -17.701   3.221 -12.499  1.00  0.78           O  
ATOM    715  CB  ASP A  48     -17.938   5.945 -14.126  1.00  0.78           C  
ATOM    716  CG  ASP A  48     -17.713   7.424 -13.884  1.00  0.78           C  
ATOM    717  OD1 ASP A  48     -16.801   7.762 -13.180  1.00  0.78           O  
ATOM    718  OD2 ASP A  48     -18.463   8.208 -14.411  1.00  0.78           O  
ATOM    719  H   ASP A  48     -15.724   5.949 -15.362  1.00  0.78           H  
ATOM    720  HA  ASP A  48     -16.440   5.396 -12.715  1.00  0.78           H  
ATOM    721 1HB  ASP A  48     -18.141   5.785 -15.187  1.00  0.78           H  
ATOM    722 2HB  ASP A  48     -18.830   5.635 -13.580  1.00  0.78           H  
ATOM    723  N   ASP A  49     -17.264   2.859 -14.661  1.00  0.73           N  
ATOM    724  CA  ASP A  49     -17.775   1.503 -14.538  1.00  0.73           C  
ATOM    725  C   ASP A  49     -16.747   0.648 -13.823  1.00  0.73           C  
ATOM    726  O   ASP A  49     -17.097  -0.177 -12.975  1.00  0.73           O  
ATOM    727  CB  ASP A  49     -18.123   0.904 -15.899  1.00  0.73           C  
ATOM    728  CG  ASP A  49     -19.339   1.571 -16.546  1.00  0.73           C  
ATOM    729  OD1 ASP A  49     -20.042   2.286 -15.865  1.00  0.73           O  
ATOM    730  OD2 ASP A  49     -19.550   1.361 -17.715  1.00  0.73           O  
ATOM    731  H   ASP A  49     -16.853   3.166 -15.536  1.00  0.73           H  
ATOM    732  HA  ASP A  49     -18.683   1.523 -13.934  1.00  0.73           H  
ATOM    733 1HB  ASP A  49     -17.267   1.001 -16.566  1.00  0.73           H  
ATOM    734 2HB  ASP A  49     -18.323  -0.161 -15.786  1.00  0.73           H  
ATOM    735  N   ASP A  50     -15.468   0.875 -14.128  1.00  0.69           N  
ATOM    736  CA  ASP A  50     -14.419   0.097 -13.477  1.00  0.69           C  
ATOM    737  C   ASP A  50     -14.347   0.458 -11.989  1.00  0.69           C  
ATOM    738  O   ASP A  50     -14.200  -0.418 -11.140  1.00  0.69           O  
ATOM    739  CB  ASP A  50     -13.080   0.307 -14.171  1.00  0.69           C  
ATOM    740  CG  ASP A  50     -13.018  -0.353 -15.574  1.00  0.69           C  
ATOM    741  OD1 ASP A  50     -13.887  -1.142 -15.877  1.00  0.69           O  
ATOM    742  OD2 ASP A  50     -12.110  -0.060 -16.319  1.00  0.69           O  
ATOM    743  H   ASP A  50     -15.243   1.583 -14.833  1.00  0.69           H  
ATOM    744  HA  ASP A  50     -14.670  -0.960 -13.555  1.00  0.69           H  
ATOM    745 1HB  ASP A  50     -12.892   1.375 -14.266  1.00  0.69           H  
ATOM    746 2HB  ASP A  50     -12.280  -0.106 -13.555  1.00  0.69           H  
ATOM    747  N   LEU A  51     -14.526   1.740 -11.669  1.00  0.65           N  
ATOM    748  CA  LEU A  51     -14.559   2.201 -10.286  1.00  0.65           C  
ATOM    749  C   LEU A  51     -15.720   1.589  -9.522  1.00  0.65           C  
ATOM    750  O   LEU A  51     -15.558   1.162  -8.376  1.00  0.65           O  
ATOM    751  CB  LEU A  51     -14.673   3.723 -10.260  1.00  0.65           C  
ATOM    752  CG  LEU A  51     -13.460   4.506 -10.599  1.00  0.65           C  
ATOM    753  CD1 LEU A  51     -13.826   5.964 -10.854  1.00  0.65           C  
ATOM    754  CD2 LEU A  51     -12.582   4.442  -9.403  1.00  0.65           C  
ATOM    755  H   LEU A  51     -14.624   2.425 -12.415  1.00  0.65           H  
ATOM    756  HA  LEU A  51     -13.630   1.905  -9.803  1.00  0.65           H  
ATOM    757 1HB  LEU A  51     -15.414   4.003 -10.990  1.00  0.65           H  
ATOM    758 2HB  LEU A  51     -15.004   4.027  -9.278  1.00  0.65           H  
ATOM    759  HG  LEU A  51     -12.961   4.082 -11.474  1.00  0.65           H  
ATOM    760 1HD1 LEU A  51     -12.924   6.535 -11.064  1.00  0.65           H  
ATOM    761 2HD1 LEU A  51     -14.492   6.033 -11.707  1.00  0.65           H  
ATOM    762 3HD1 LEU A  51     -14.325   6.374  -9.977  1.00  0.65           H  
ATOM    763 1HD2 LEU A  51     -11.664   4.997  -9.585  1.00  0.65           H  
ATOM    764 2HD2 LEU A  51     -13.116   4.876  -8.563  1.00  0.65           H  
ATOM    765 3HD2 LEU A  51     -12.365   3.419  -9.192  1.00  0.65           H  
ATOM    766  N   LEU A  52     -16.885   1.502 -10.166  1.00  0.63           N  
ATOM    767  CA  LEU A  52     -18.045   0.923  -9.517  1.00  0.63           C  
ATOM    768  C   LEU A  52     -17.827  -0.563  -9.274  1.00  0.63           C  
ATOM    769  O   LEU A  52     -18.131  -1.063  -8.185  1.00  0.63           O  
ATOM    770  CB  LEU A  52     -19.301   1.149 -10.349  1.00  0.63           C  
ATOM    771  CG  LEU A  52     -20.580   0.665  -9.695  1.00  0.63           C  
ATOM    772  CD1 LEU A  52     -20.747   1.407  -8.352  1.00  0.63           C  
ATOM    773  CD2 LEU A  52     -21.754   0.937 -10.630  1.00  0.63           C  
ATOM    774  H   LEU A  52     -16.991   1.885 -11.106  1.00  0.63           H  
ATOM    775  HA  LEU A  52     -18.187   1.400  -8.554  1.00  0.63           H  
ATOM    776 1HB  LEU A  52     -19.399   2.216 -10.549  1.00  0.63           H  
ATOM    777 2HB  LEU A  52     -19.184   0.632 -11.303  1.00  0.63           H  
ATOM    778  HG  LEU A  52     -20.514  -0.406  -9.494  1.00  0.63           H  
ATOM    779 1HD1 LEU A  52     -21.661   1.075  -7.859  1.00  0.63           H  
ATOM    780 2HD1 LEU A  52     -19.891   1.195  -7.709  1.00  0.63           H  
ATOM    781 3HD1 LEU A  52     -20.803   2.480  -8.538  1.00  0.63           H  
ATOM    782 1HD2 LEU A  52     -22.679   0.596 -10.165  1.00  0.63           H  
ATOM    783 2HD2 LEU A  52     -21.816   2.006 -10.828  1.00  0.63           H  
ATOM    784 3HD2 LEU A  52     -21.598   0.402 -11.570  1.00  0.63           H  
ATOM    785  N   GLU A  53     -17.271  -1.268 -10.266  1.00  0.62           N  
ATOM    786  CA  GLU A  53     -17.025  -2.691 -10.097  1.00  0.62           C  
ATOM    787  C   GLU A  53     -15.990  -2.892  -9.002  1.00  0.62           C  
ATOM    788  O   GLU A  53     -16.133  -3.787  -8.170  1.00  0.62           O  
ATOM    789  CB  GLU A  53     -16.530  -3.328 -11.399  1.00  0.62           C  
ATOM    790  CG  GLU A  53     -16.340  -4.865 -11.347  1.00  0.62           C  
ATOM    791  CD  GLU A  53     -17.637  -5.639 -11.155  1.00  0.62           C  
ATOM    792  OE1 GLU A  53     -18.685  -5.074 -11.366  1.00  0.62           O  
ATOM    793  OE2 GLU A  53     -17.572  -6.800 -10.823  1.00  0.62           O  
ATOM    794  H   GLU A  53     -17.045  -0.819 -11.155  1.00  0.62           H  
ATOM    795  HA  GLU A  53     -17.954  -3.174  -9.794  1.00  0.62           H  
ATOM    796 1HB  GLU A  53     -17.231  -3.099 -12.203  1.00  0.62           H  
ATOM    797 2HB  GLU A  53     -15.572  -2.880 -11.672  1.00  0.62           H  
ATOM    798 1HG  GLU A  53     -15.871  -5.190 -12.273  1.00  0.62           H  
ATOM    799 2HG  GLU A  53     -15.659  -5.099 -10.526  1.00  0.62           H  
ATOM    800  N   ALA A  54     -14.962  -2.039  -8.971  1.00  0.61           N  
ATOM    801  CA  ALA A  54     -13.950  -2.156  -7.942  1.00  0.61           C  
ATOM    802  C   ALA A  54     -14.581  -1.982  -6.582  1.00  0.61           C  
ATOM    803  O   ALA A  54     -14.306  -2.752  -5.663  1.00  0.61           O  
ATOM    804  CB  ALA A  54     -12.877  -1.113  -8.138  1.00  0.61           C  
ATOM    805  H   ALA A  54     -14.863  -1.324  -9.687  1.00  0.61           H  
ATOM    806  HA  ALA A  54     -13.510  -3.148  -8.005  1.00  0.61           H  
ATOM    807 1HB  ALA A  54     -12.114  -1.221  -7.370  1.00  0.61           H  
ATOM    808 2HB  ALA A  54     -12.438  -1.248  -9.109  1.00  0.61           H  
ATOM    809 3HB  ALA A  54     -13.317  -0.123  -8.076  1.00  0.61           H  
ATOM    810  N   ALA A  55     -15.488  -1.009  -6.459  1.00  0.61           N  
ATOM    811  CA  ALA A  55     -16.142  -0.788  -5.188  1.00  0.61           C  
ATOM    812  C   ALA A  55     -16.913  -2.031  -4.783  1.00  0.61           C  
ATOM    813  O   ALA A  55     -16.806  -2.491  -3.649  1.00  0.61           O  
ATOM    814  CB  ALA A  55     -17.082   0.406  -5.281  1.00  0.61           C  
ATOM    815  H   ALA A  55     -15.690  -0.388  -7.244  1.00  0.61           H  
ATOM    816  HA  ALA A  55     -15.379  -0.592  -4.438  1.00  0.61           H  
ATOM    817 1HB  ALA A  55     -17.559   0.571  -4.316  1.00  0.61           H  
ATOM    818 2HB  ALA A  55     -16.517   1.295  -5.565  1.00  0.61           H  
ATOM    819 3HB  ALA A  55     -17.840   0.210  -6.031  1.00  0.61           H  
ATOM    820  N   ALA A  56     -17.633  -2.628  -5.736  1.00  0.62           N  
ATOM    821  CA  ALA A  56     -18.418  -3.821  -5.444  1.00  0.62           C  
ATOM    822  C   ALA A  56     -17.540  -4.989  -5.000  1.00  0.62           C  
ATOM    823  O   ALA A  56     -17.887  -5.721  -4.064  1.00  0.62           O  
ATOM    824  CB  ALA A  56     -19.219  -4.216  -6.672  1.00  0.62           C  
ATOM    825  H   ALA A  56     -17.672  -2.216  -6.669  1.00  0.62           H  
ATOM    826  HA  ALA A  56     -19.101  -3.581  -4.628  1.00  0.62           H  
ATOM    827 1HB  ALA A  56     -19.830  -5.086  -6.446  1.00  0.62           H  
ATOM    828 2HB  ALA A  56     -19.860  -3.384  -6.965  1.00  0.62           H  
ATOM    829 3HB  ALA A  56     -18.538  -4.453  -7.489  1.00  0.62           H  
ATOM    830  N   LEU A  57     -16.379  -5.154  -5.639  1.00  0.63           N  
ATOM    831  CA  LEU A  57     -15.492  -6.246  -5.266  1.00  0.63           C  
ATOM    832  C   LEU A  57     -14.986  -6.061  -3.846  1.00  0.63           C  
ATOM    833  O   LEU A  57     -14.960  -6.999  -3.045  1.00  0.63           O  
ATOM    834  CB  LEU A  57     -14.265  -6.279  -6.186  1.00  0.63           C  
ATOM    835  CG  LEU A  57     -14.442  -6.690  -7.658  1.00  0.63           C  
ATOM    836  CD1 LEU A  57     -13.105  -6.436  -8.414  1.00  0.63           C  
ATOM    837  CD2 LEU A  57     -14.838  -8.154  -7.738  1.00  0.63           C  
ATOM    838  H   LEU A  57     -16.134  -4.532  -6.412  1.00  0.63           H  
ATOM    839  HA  LEU A  57     -16.040  -7.185  -5.333  1.00  0.63           H  
ATOM    840 1HB  LEU A  57     -13.829  -5.279  -6.191  1.00  0.63           H  
ATOM    841 2HB  LEU A  57     -13.550  -6.937  -5.748  1.00  0.63           H  
ATOM    842  HG  LEU A  57     -15.220  -6.084  -8.117  1.00  0.63           H  
ATOM    843 1HD1 LEU A  57     -13.222  -6.711  -9.462  1.00  0.63           H  
ATOM    844 2HD1 LEU A  57     -12.844  -5.383  -8.351  1.00  0.63           H  
ATOM    845 3HD1 LEU A  57     -12.307  -7.026  -7.974  1.00  0.63           H  
ATOM    846 1HD2 LEU A  57     -14.964  -8.434  -8.785  1.00  0.63           H  
ATOM    847 2HD2 LEU A  57     -14.069  -8.772  -7.289  1.00  0.63           H  
ATOM    848 3HD2 LEU A  57     -15.778  -8.301  -7.206  1.00  0.63           H  
ATOM    849  N   LEU A  58     -14.628  -4.828  -3.526  1.00  0.64           N  
ATOM    850  CA  LEU A  58     -14.079  -4.503  -2.229  1.00  0.64           C  
ATOM    851  C   LEU A  58     -15.135  -4.667  -1.139  1.00  0.64           C  
ATOM    852  O   LEU A  58     -14.864  -5.238  -0.078  1.00  0.64           O  
ATOM    853  CB  LEU A  58     -13.569  -3.083  -2.329  1.00  0.64           C  
ATOM    854  CG  LEU A  58     -12.347  -2.886  -3.292  1.00  0.64           C  
ATOM    855  CD1 LEU A  58     -12.170  -1.422  -3.533  1.00  0.64           C  
ATOM    856  CD2 LEU A  58     -11.073  -3.451  -2.706  1.00  0.64           C  
ATOM    857  H   LEU A  58     -14.697  -4.090  -4.231  1.00  0.64           H  
ATOM    858  HA  LEU A  58     -13.251  -5.177  -2.021  1.00  0.64           H  
ATOM    859 1HB  LEU A  58     -14.372  -2.470  -2.719  1.00  0.64           H  
ATOM    860 2HB  LEU A  58     -13.310  -2.708  -1.343  1.00  0.64           H  
ATOM    861  HG  LEU A  58     -12.550  -3.387  -4.223  1.00  0.64           H  
ATOM    862 1HD1 LEU A  58     -11.342  -1.253  -4.211  1.00  0.64           H  
ATOM    863 2HD1 LEU A  58     -13.075  -1.009  -3.963  1.00  0.64           H  
ATOM    864 3HD1 LEU A  58     -11.977  -0.965  -2.595  1.00  0.64           H  
ATOM    865 1HD2 LEU A  58     -10.257  -3.295  -3.392  1.00  0.64           H  
ATOM    866 2HD2 LEU A  58     -10.850  -2.935  -1.785  1.00  0.64           H  
ATOM    867 3HD2 LEU A  58     -11.189  -4.515  -2.523  1.00  0.64           H  
ATOM    868  N   GLU A  59     -16.372  -4.237  -1.420  1.00  0.67           N  
ATOM    869  CA  GLU A  59     -17.426  -4.392  -0.424  1.00  0.67           C  
ATOM    870  C   GLU A  59     -17.661  -5.876  -0.145  1.00  0.67           C  
ATOM    871  O   GLU A  59     -17.845  -6.279   1.007  1.00  0.67           O  
ATOM    872  CB  GLU A  59     -18.746  -3.748  -0.905  1.00  0.67           C  
ATOM    873  CG  GLU A  59     -18.801  -2.210  -0.954  1.00  0.67           C  
ATOM    874  CD  GLU A  59     -20.108  -1.689  -1.614  1.00  0.67           C  
ATOM    875  OE1 GLU A  59     -20.828  -2.493  -2.173  1.00  0.67           O  
ATOM    876  OE2 GLU A  59     -20.383  -0.492  -1.529  1.00  0.67           O  
ATOM    877  H   GLU A  59     -16.568  -3.771  -2.307  1.00  0.67           H  
ATOM    878  HA  GLU A  59     -17.105  -3.913   0.497  1.00  0.67           H  
ATOM    879 1HB  GLU A  59     -18.954  -4.095  -1.916  1.00  0.67           H  
ATOM    880 2HB  GLU A  59     -19.563  -4.081  -0.269  1.00  0.67           H  
ATOM    881 1HG  GLU A  59     -18.731  -1.813   0.059  1.00  0.67           H  
ATOM    882 2HG  GLU A  59     -17.945  -1.857  -1.508  1.00  0.67           H  
ATOM    883  N   ALA A  60     -17.633  -6.701  -1.202  1.00  0.70           N  
ATOM    884  CA  ALA A  60     -17.816  -8.144  -1.081  1.00  0.70           C  
ATOM    885  C   ALA A  60     -16.718  -8.788  -0.234  1.00  0.70           C  
ATOM    886  O   ALA A  60     -16.980  -9.714   0.530  1.00  0.70           O  
ATOM    887  CB  ALA A  60     -17.860  -8.795  -2.453  1.00  0.70           C  
ATOM    888  H   ALA A  60     -17.504  -6.310  -2.139  1.00  0.70           H  
ATOM    889  HA  ALA A  60     -18.771  -8.316  -0.578  1.00  0.70           H  
ATOM    890 1HB  ALA A  60     -18.028  -9.863  -2.346  1.00  0.70           H  
ATOM    891 2HB  ALA A  60     -18.662  -8.353  -3.042  1.00  0.70           H  
ATOM    892 3HB  ALA A  60     -16.911  -8.626  -2.957  1.00  0.70           H  
ATOM    893  N   LEU A  61     -15.480  -8.298  -0.366  1.00  0.74           N  
ATOM    894  CA  LEU A  61     -14.368  -8.861   0.396  1.00  0.74           C  
ATOM    895  C   LEU A  61     -14.407  -8.550   1.885  1.00  0.74           C  
ATOM    896  O   LEU A  61     -14.059  -9.404   2.704  1.00  0.74           O  
ATOM    897  CB  LEU A  61     -13.021  -8.311  -0.079  1.00  0.74           C  
ATOM    898  CG  LEU A  61     -12.489  -8.677  -1.444  1.00  0.74           C  
ATOM    899  CD1 LEU A  61     -11.204  -7.861  -1.676  1.00  0.74           C  
ATOM    900  CD2 LEU A  61     -12.204 -10.140  -1.498  1.00  0.74           C  
ATOM    901  H   LEU A  61     -15.307  -7.554  -1.042  1.00  0.74           H  
ATOM    902  HA  LEU A  61     -14.383  -9.941   0.268  1.00  0.74           H  
ATOM    903 1HB  LEU A  61     -13.076  -7.225  -0.039  1.00  0.74           H  
ATOM    904 2HB  LEU A  61     -12.276  -8.629   0.625  1.00  0.74           H  
ATOM    905  HG  LEU A  61     -13.211  -8.420  -2.205  1.00  0.74           H  
ATOM    906 1HD1 LEU A  61     -10.780  -8.086  -2.636  1.00  0.74           H  
ATOM    907 2HD1 LEU A  61     -11.435  -6.801  -1.625  1.00  0.74           H  
ATOM    908 3HD1 LEU A  61     -10.478  -8.107  -0.903  1.00  0.74           H  
ATOM    909 1HD2 LEU A  61     -11.808 -10.407  -2.468  1.00  0.74           H  
ATOM    910 2HD2 LEU A  61     -11.481 -10.366  -0.742  1.00  0.74           H  
ATOM    911 3HD2 LEU A  61     -13.122 -10.696  -1.316  1.00  0.74           H  
ATOM    912  N   LEU A  62     -14.860  -7.351   2.257  1.00  0.80           N  
ATOM    913  CA  LEU A  62     -14.719  -6.914   3.648  1.00  0.80           C  
ATOM    914  C   LEU A  62     -15.144  -7.873   4.774  1.00  0.80           C  
ATOM    915  O   LEU A  62     -14.296  -8.172   5.618  1.00  0.80           O  
ATOM    916  CB  LEU A  62     -15.410  -5.555   3.819  1.00  0.80           C  
ATOM    917  CG  LEU A  62     -14.623  -4.398   3.234  1.00  0.80           C  
ATOM    918  CD1 LEU A  62     -15.433  -3.140   3.248  1.00  0.80           C  
ATOM    919  CD2 LEU A  62     -13.345  -4.222   4.053  1.00  0.80           C  
ATOM    920  H   LEU A  62     -15.188  -6.696   1.538  1.00  0.80           H  
ATOM    921  HA  LEU A  62     -13.677  -6.704   3.808  1.00  0.80           H  
ATOM    922 1HB  LEU A  62     -16.369  -5.580   3.300  1.00  0.80           H  
ATOM    923 2HB  LEU A  62     -15.579  -5.365   4.876  1.00  0.80           H  
ATOM    924  HG  LEU A  62     -14.377  -4.621   2.214  1.00  0.80           H  
ATOM    925 1HD1 LEU A  62     -14.842  -2.341   2.814  1.00  0.80           H  
ATOM    926 2HD1 LEU A  62     -16.336  -3.285   2.661  1.00  0.80           H  
ATOM    927 3HD1 LEU A  62     -15.700  -2.887   4.270  1.00  0.80           H  
ATOM    928 1HD2 LEU A  62     -12.751  -3.409   3.648  1.00  0.80           H  
ATOM    929 2HD2 LEU A  62     -13.600  -3.997   5.086  1.00  0.80           H  
ATOM    930 3HD2 LEU A  62     -12.772  -5.136   4.014  1.00  0.80           H  
ATOM    931  N   PRO A  63     -16.327  -8.505   4.786  1.00  0.85           N  
ATOM    932  CA  PRO A  63     -16.760  -9.378   5.870  1.00  0.85           C  
ATOM    933  C   PRO A  63     -15.961 -10.680   6.004  1.00  0.85           C  
ATOM    934  O   PRO A  63     -16.109 -11.393   6.999  1.00  0.85           O  
ATOM    935  CB  PRO A  63     -18.226  -9.650   5.514  1.00  0.85           C  
ATOM    936  CG  PRO A  63     -18.311  -9.447   4.023  1.00  0.85           C  
ATOM    937  CD  PRO A  63     -17.345  -8.329   3.720  1.00  0.85           C  
ATOM    938  HA  PRO A  63     -16.701  -8.811   6.812  1.00  0.85           H  
ATOM    939 1HB  PRO A  63     -18.496 -10.676   5.819  1.00  0.85           H  
ATOM    940 2HB  PRO A  63     -18.877  -8.969   6.075  1.00  0.85           H  
ATOM    941 1HG  PRO A  63     -18.037 -10.373   3.497  1.00  0.85           H  
ATOM    942 2HG  PRO A  63     -19.342  -9.209   3.726  1.00  0.85           H  
ATOM    943 1HD  PRO A  63     -16.984  -8.532   2.733  1.00  0.85           H  
ATOM    944 2HD  PRO A  63     -17.838  -7.354   3.793  1.00  0.85           H  
ATOM    945  N   LYS A  64     -15.175 -11.033   4.984  1.00  0.90           N  
ATOM    946  CA  LYS A  64     -14.415 -12.276   4.984  1.00  0.90           C  
ATOM    947  C   LYS A  64     -12.949 -12.101   5.387  1.00  0.90           C  
ATOM    948  O   LYS A  64     -12.214 -13.084   5.507  1.00  0.90           O  
ATOM    949  CB  LYS A  64     -14.473 -12.899   3.595  1.00  0.90           C  
ATOM    950  CG  LYS A  64     -15.871 -13.309   3.156  1.00  0.90           C  
ATOM    951  CD  LYS A  64     -15.856 -13.932   1.770  1.00  0.90           C  
ATOM    952  CE  LYS A  64     -17.253 -14.335   1.329  1.00  0.90           C  
ATOM    953  NZ  LYS A  64     -17.252 -14.909  -0.040  1.00  0.90           N  
ATOM    954  H   LYS A  64     -15.046 -10.415   4.183  1.00  0.90           H  
ATOM    955  HA  LYS A  64     -14.878 -12.957   5.697  1.00  0.90           H  
ATOM    956 1HB  LYS A  64     -14.093 -12.176   2.865  1.00  0.90           H  
ATOM    957 2HB  LYS A  64     -13.827 -13.775   3.559  1.00  0.90           H  
ATOM    958 1HG  LYS A  64     -16.282 -14.022   3.868  1.00  0.90           H  
ATOM    959 2HG  LYS A  64     -16.513 -12.427   3.137  1.00  0.90           H  
ATOM    960 1HD  LYS A  64     -15.452 -13.209   1.056  1.00  0.90           H  
ATOM    961 2HD  LYS A  64     -15.216 -14.813   1.773  1.00  0.90           H  
ATOM    962 1HE  LYS A  64     -17.648 -15.076   2.023  1.00  0.90           H  
ATOM    963 2HE  LYS A  64     -17.898 -13.455   1.345  1.00  0.90           H  
ATOM    964 1HZ  LYS A  64     -18.194 -15.163  -0.301  1.00  0.90           H  
ATOM    965 2HZ  LYS A  64     -16.897 -14.219  -0.689  1.00  0.90           H  
ATOM    966 3HZ  LYS A  64     -16.664 -15.729  -0.063  1.00  0.90           H  
ATOM    967  N   MET A  65     -12.511 -10.854   5.533  1.00  0.94           N  
ATOM    968  CA  MET A  65     -11.098 -10.554   5.780  1.00  0.94           C  
ATOM    969  C   MET A  65     -10.713 -10.202   7.216  1.00  0.94           C  
ATOM    970  O   MET A  65     -11.581  -9.888   8.037  1.00  0.94           O  
ATOM    971  CB  MET A  65     -10.665  -9.458   4.867  1.00  0.94           C  
ATOM    972  CG  MET A  65     -10.735  -9.803   3.460  1.00  0.94           C  
ATOM    973  SD  MET A  65      -9.996  -8.563   2.512  1.00  0.94           S  
ATOM    974  CE  MET A  65     -11.119  -7.438   3.140  1.00  0.94           C  
ATOM    975  H   MET A  65     -13.171 -10.075   5.459  1.00  0.94           H  
ATOM    976  HA  MET A  65     -10.523 -11.440   5.513  1.00  0.94           H  
ATOM    977 1HB  MET A  65     -11.300  -8.592   5.030  1.00  0.94           H  
ATOM    978 2HB  MET A  65      -9.681  -9.177   5.100  1.00  0.94           H  
ATOM    979 1HG  MET A  65     -10.229 -10.721   3.319  1.00  0.94           H  
ATOM    980 2HG  MET A  65     -11.755  -9.930   3.144  1.00  0.94           H  
ATOM    981 1HE  MET A  65     -10.953  -6.491   2.763  1.00  0.94           H  
ATOM    982 2HE  MET A  65     -12.072  -7.762   2.878  1.00  0.94           H  
ATOM    983 3HE  MET A  65     -11.025  -7.411   4.222  1.00  0.94           H  
ATOM    984  N   THR A  66      -9.393 -10.250   7.498  1.00  0.95           N  
ATOM    985  CA  THR A  66      -8.835  -9.887   8.805  1.00  0.95           C  
ATOM    986  C   THR A  66      -8.778  -8.390   8.935  1.00  0.95           C  
ATOM    987  O   THR A  66      -8.906  -7.694   7.938  1.00  0.95           O  
ATOM    988  CB  THR A  66      -7.399 -10.396   8.964  1.00  0.95           C  
ATOM    989  OG1 THR A  66      -6.559  -9.748   7.966  1.00  0.95           O  
ATOM    990  CG2 THR A  66      -7.347 -11.896   8.770  1.00  0.95           C  
ATOM    991  H   THR A  66      -8.726 -10.528   6.763  1.00  0.95           H  
ATOM    992  HA  THR A  66      -9.471 -10.291   9.594  1.00  0.95           H  
ATOM    993  HB  THR A  66      -7.031 -10.145   9.955  1.00  0.95           H  
ATOM    994  HG1 THR A  66      -6.777 -10.145   7.086  1.00  0.95           H  
ATOM    995 1HG2 THR A  66      -6.320 -12.245   8.875  1.00  0.95           H  
ATOM    996 2HG2 THR A  66      -7.974 -12.380   9.515  1.00  0.95           H  
ATOM    997 3HG2 THR A  66      -7.713 -12.142   7.770  1.00  0.95           H  
ATOM    998  N   GLU A  67      -8.515  -7.880  10.129  1.00  0.94           N  
ATOM    999  CA  GLU A  67      -8.480  -6.436  10.306  1.00  0.94           C  
ATOM   1000  C   GLU A  67      -7.430  -5.737   9.437  1.00  0.94           C  
ATOM   1001  O   GLU A  67      -7.702  -4.695   8.840  1.00  0.94           O  
ATOM   1002  CB  GLU A  67      -8.225  -6.131  11.778  1.00  0.94           C  
ATOM   1003  CG  GLU A  67      -9.390  -6.484  12.697  1.00  0.94           C  
ATOM   1004  CD  GLU A  67      -9.063  -6.321  14.170  1.00  0.94           C  
ATOM   1005  OE1 GLU A  67      -7.919  -6.092  14.487  1.00  0.94           O  
ATOM   1006  OE2 GLU A  67      -9.961  -6.434  14.973  1.00  0.94           O  
ATOM   1007  H   GLU A  67      -8.384  -8.490  10.924  1.00  0.94           H  
ATOM   1008  HA  GLU A  67      -9.459  -6.041  10.035  1.00  0.94           H  
ATOM   1009 1HB  GLU A  67      -7.345  -6.678  12.116  1.00  0.94           H  
ATOM   1010 2HB  GLU A  67      -8.015  -5.066  11.897  1.00  0.94           H  
ATOM   1011 1HG  GLU A  67     -10.233  -5.838  12.451  1.00  0.94           H  
ATOM   1012 2HG  GLU A  67      -9.688  -7.513  12.506  1.00  0.94           H  
ATOM   1013  N   GLU A  68      -6.241  -6.324   9.300  1.00  0.90           N  
ATOM   1014  CA  GLU A  68      -5.237  -5.657   8.474  1.00  0.90           C  
ATOM   1015  C   GLU A  68      -5.693  -5.607   7.015  1.00  0.90           C  
ATOM   1016  O   GLU A  68      -5.538  -4.586   6.328  1.00  0.90           O  
ATOM   1017  CB  GLU A  68      -3.888  -6.378   8.584  1.00  0.90           C  
ATOM   1018  CG  GLU A  68      -3.208  -6.239   9.945  1.00  0.90           C  
ATOM   1019  CD  GLU A  68      -1.906  -7.012  10.046  1.00  0.90           C  
ATOM   1020  OE1 GLU A  68      -1.589  -7.735   9.130  1.00  0.90           O  
ATOM   1021  OE2 GLU A  68      -1.232  -6.874  11.041  1.00  0.90           O  
ATOM   1022  H   GLU A  68      -6.039  -7.192   9.772  1.00  0.90           H  
ATOM   1023  HA  GLU A  68      -5.117  -4.634   8.830  1.00  0.90           H  
ATOM   1024 1HB  GLU A  68      -4.031  -7.442   8.383  1.00  0.90           H  
ATOM   1025 2HB  GLU A  68      -3.208  -5.991   7.826  1.00  0.90           H  
ATOM   1026 1HG  GLU A  68      -3.006  -5.186  10.132  1.00  0.90           H  
ATOM   1027 2HG  GLU A  68      -3.895  -6.592  10.715  1.00  0.90           H  
ATOM   1028  N   GLU A  69      -6.286  -6.708   6.553  1.00  0.85           N  
ATOM   1029  CA  GLU A  69      -6.762  -6.780   5.180  1.00  0.85           C  
ATOM   1030  C   GLU A  69      -7.969  -5.859   4.961  1.00  0.85           C  
ATOM   1031  O   GLU A  69      -8.087  -5.208   3.916  1.00  0.85           O  
ATOM   1032  CB  GLU A  69      -7.084  -8.218   4.861  1.00  0.85           C  
ATOM   1033  CG  GLU A  69      -5.905  -9.152   4.764  1.00  0.85           C  
ATOM   1034  CD  GLU A  69      -6.337 -10.598   4.747  1.00  0.85           C  
ATOM   1035  OE1 GLU A  69      -7.233 -10.931   5.520  1.00  0.85           O  
ATOM   1036  OE2 GLU A  69      -5.784 -11.366   3.996  1.00  0.85           O  
ATOM   1037  H   GLU A  69      -6.404  -7.530   7.160  1.00  0.85           H  
ATOM   1038  HA  GLU A  69      -5.960  -6.450   4.519  1.00  0.85           H  
ATOM   1039 1HB  GLU A  69      -7.706  -8.602   5.648  1.00  0.85           H  
ATOM   1040 2HB  GLU A  69      -7.617  -8.272   3.937  1.00  0.85           H  
ATOM   1041 1HG  GLU A  69      -5.348  -8.932   3.853  1.00  0.85           H  
ATOM   1042 2HG  GLU A  69      -5.246  -8.978   5.616  1.00  0.85           H  
ATOM   1043  N   ARG A  70      -8.852  -5.766   5.963  1.00  0.80           N  
ATOM   1044  CA  ARG A  70     -10.025  -4.917   5.844  1.00  0.80           C  
ATOM   1045  C   ARG A  70      -9.597  -3.482   5.675  1.00  0.80           C  
ATOM   1046  O   ARG A  70     -10.181  -2.764   4.875  1.00  0.80           O  
ATOM   1047  CB  ARG A  70     -10.937  -5.003   7.067  1.00  0.80           C  
ATOM   1048  CG  ARG A  70     -11.724  -6.310   7.249  1.00  0.80           C  
ATOM   1049  CD  ARG A  70     -12.505  -6.282   8.518  1.00  0.80           C  
ATOM   1050  NE  ARG A  70     -13.124  -7.561   8.827  1.00  0.80           N  
ATOM   1051  CZ  ARG A  70     -14.026  -7.756   9.812  1.00  0.80           C  
ATOM   1052  NH1 ARG A  70     -14.434  -6.738  10.546  1.00  0.80           N  
ATOM   1053  NH2 ARG A  70     -14.500  -8.967  10.043  1.00  0.80           N  
ATOM   1054  H   ARG A  70      -8.720  -6.322   6.802  1.00  0.80           H  
ATOM   1055  HA  ARG A  70     -10.587  -5.217   4.968  1.00  0.80           H  
ATOM   1056 1HB  ARG A  70     -10.337  -4.856   7.964  1.00  0.80           H  
ATOM   1057 2HB  ARG A  70     -11.661  -4.190   7.024  1.00  0.80           H  
ATOM   1058 1HG  ARG A  70     -12.431  -6.419   6.427  1.00  0.80           H  
ATOM   1059 2HG  ARG A  70     -11.081  -7.161   7.252  1.00  0.80           H  
ATOM   1060 1HD  ARG A  70     -11.842  -6.023   9.339  1.00  0.80           H  
ATOM   1061 2HD  ARG A  70     -13.292  -5.536   8.437  1.00  0.80           H  
ATOM   1062  HE  ARG A  70     -12.796  -8.393   8.307  1.00  0.80           H  
ATOM   1063 1HH1 ARG A  70     -14.072  -5.813  10.367  1.00  0.80           H  
ATOM   1064 2HH1 ARG A  70     -15.109  -6.884  11.283  1.00  0.80           H  
ATOM   1065 1HH2 ARG A  70     -14.187  -9.752   9.477  1.00  0.80           H  
ATOM   1066 2HH2 ARG A  70     -15.171  -9.115  10.777  1.00  0.80           H  
ATOM   1067  N   LEU A  71      -8.548  -3.060   6.384  1.00  0.75           N  
ATOM   1068  CA  LEU A  71      -8.092  -1.685   6.248  1.00  0.75           C  
ATOM   1069  C   LEU A  71      -7.572  -1.400   4.833  1.00  0.75           C  
ATOM   1070  O   LEU A  71      -7.871  -0.348   4.260  1.00  0.75           O  
ATOM   1071  CB  LEU A  71      -7.021  -1.388   7.305  1.00  0.75           C  
ATOM   1072  CG  LEU A  71      -7.556  -1.358   8.748  1.00  0.75           C  
ATOM   1073  CD1 LEU A  71      -6.405  -1.228   9.733  1.00  0.75           C  
ATOM   1074  CD2 LEU A  71      -8.517  -0.221   8.899  1.00  0.75           C  
ATOM   1075  H   LEU A  71      -8.093  -3.687   7.052  1.00  0.75           H  
ATOM   1076  HA  LEU A  71      -8.938  -1.028   6.435  1.00  0.75           H  
ATOM   1077 1HB  LEU A  71      -6.257  -2.168   7.251  1.00  0.75           H  
ATOM   1078 2HB  LEU A  71      -6.557  -0.429   7.086  1.00  0.75           H  
ATOM   1079  HG  LEU A  71      -8.077  -2.286   8.951  1.00  0.75           H  
ATOM   1080 1HD1 LEU A  71      -6.798  -1.221  10.751  1.00  0.75           H  
ATOM   1081 2HD1 LEU A  71      -5.731  -2.077   9.608  1.00  0.75           H  
ATOM   1082 3HD1 LEU A  71      -5.866  -0.301   9.546  1.00  0.75           H  
ATOM   1083 1HD2 LEU A  71      -8.903  -0.230   9.896  1.00  0.75           H  
ATOM   1084 2HD2 LEU A  71      -8.000   0.719   8.712  1.00  0.75           H  
ATOM   1085 3HD2 LEU A  71      -9.333  -0.341   8.201  1.00  0.75           H  
ATOM   1086  N   GLU A  72      -6.846  -2.349   4.223  1.00  0.71           N  
ATOM   1087  CA  GLU A  72      -6.388  -2.108   2.847  1.00  0.71           C  
ATOM   1088  C   GLU A  72      -7.582  -1.926   1.908  1.00  0.71           C  
ATOM   1089  O   GLU A  72      -7.620  -1.004   1.083  1.00  0.71           O  
ATOM   1090  CB  GLU A  72      -5.505  -3.251   2.327  1.00  0.71           C  
ATOM   1091  CG  GLU A  72      -4.983  -3.020   0.887  1.00  0.71           C  
ATOM   1092  CD  GLU A  72      -4.043  -4.101   0.380  1.00  0.71           C  
ATOM   1093  OE1 GLU A  72      -3.783  -5.036   1.099  1.00  0.71           O  
ATOM   1094  OE2 GLU A  72      -3.585  -3.978  -0.734  1.00  0.71           O  
ATOM   1095  H   GLU A  72      -6.594  -3.206   4.726  1.00  0.71           H  
ATOM   1096  HA  GLU A  72      -5.802  -1.190   2.834  1.00  0.71           H  
ATOM   1097 1HB  GLU A  72      -4.649  -3.381   2.990  1.00  0.71           H  
ATOM   1098 2HB  GLU A  72      -6.072  -4.184   2.336  1.00  0.71           H  
ATOM   1099 1HG  GLU A  72      -5.845  -2.968   0.216  1.00  0.71           H  
ATOM   1100 2HG  GLU A  72      -4.475  -2.059   0.849  1.00  0.71           H  
ATOM   1101  N   VAL A  73      -8.563  -2.809   2.062  1.00  0.68           N  
ATOM   1102  CA  VAL A  73      -9.771  -2.795   1.258  1.00  0.68           C  
ATOM   1103  C   VAL A  73     -10.636  -1.561   1.496  1.00  0.68           C  
ATOM   1104  O   VAL A  73     -11.119  -0.961   0.536  1.00  0.68           O  
ATOM   1105  CB  VAL A  73     -10.498  -4.112   1.465  1.00  0.68           C  
ATOM   1106  CG1 VAL A  73     -11.873  -4.122   0.863  1.00  0.68           C  
ATOM   1107  CG2 VAL A  73      -9.636  -5.180   0.739  1.00  0.68           C  
ATOM   1108  H   VAL A  73      -8.451  -3.539   2.772  1.00  0.68           H  
ATOM   1109  HA  VAL A  73      -9.461  -2.782   0.215  1.00  0.68           H  
ATOM   1110  HB  VAL A  73     -10.585  -4.311   2.529  1.00  0.68           H  
ATOM   1111 1HG1 VAL A  73     -12.329  -5.097   1.023  1.00  0.68           H  
ATOM   1112 2HG1 VAL A  73     -12.485  -3.351   1.320  1.00  0.68           H  
ATOM   1113 3HG1 VAL A  73     -11.812  -3.948  -0.152  1.00  0.68           H  
ATOM   1114 1HG2 VAL A  73     -10.070  -6.150   0.819  1.00  0.68           H  
ATOM   1115 2HG2 VAL A  73      -9.567  -4.926  -0.318  1.00  0.68           H  
ATOM   1116 3HG2 VAL A  73      -8.632  -5.196   1.174  1.00  0.68           H  
ATOM   1117  N   LEU A  74     -10.800  -1.151   2.755  1.00  0.66           N  
ATOM   1118  CA  LEU A  74     -11.543   0.062   3.068  1.00  0.66           C  
ATOM   1119  C   LEU A  74     -10.869   1.271   2.437  1.00  0.66           C  
ATOM   1120  O   LEU A  74     -11.551   2.171   1.951  1.00  0.66           O  
ATOM   1121  CB  LEU A  74     -11.657   0.271   4.589  1.00  0.66           C  
ATOM   1122  CG  LEU A  74     -12.590  -0.606   5.341  1.00  0.66           C  
ATOM   1123  CD1 LEU A  74     -12.368  -0.389   6.828  1.00  0.66           C  
ATOM   1124  CD2 LEU A  74     -14.007  -0.234   4.949  1.00  0.66           C  
ATOM   1125  H   LEU A  74     -10.401  -1.689   3.510  1.00  0.66           H  
ATOM   1126  HA  LEU A  74     -12.544  -0.036   2.663  1.00  0.66           H  
ATOM   1127 1HB  LEU A  74     -10.695   0.056   5.004  1.00  0.66           H  
ATOM   1128 2HB  LEU A  74     -11.920   1.305   4.792  1.00  0.66           H  
ATOM   1129  HG  LEU A  74     -12.403  -1.640   5.110  1.00  0.66           H  
ATOM   1130 1HD1 LEU A  74     -13.050  -1.021   7.395  1.00  0.66           H  
ATOM   1131 2HD1 LEU A  74     -11.346  -0.652   7.070  1.00  0.66           H  
ATOM   1132 3HD1 LEU A  74     -12.546   0.658   7.077  1.00  0.66           H  
ATOM   1133 1HD2 LEU A  74     -14.710  -0.861   5.495  1.00  0.66           H  
ATOM   1134 2HD2 LEU A  74     -14.187   0.815   5.191  1.00  0.66           H  
ATOM   1135 3HD2 LEU A  74     -14.134  -0.385   3.884  1.00  0.66           H  
ATOM   1136  N   PHE A  75      -9.530   1.301   2.416  1.00  0.65           N  
ATOM   1137  CA  PHE A  75      -8.838   2.416   1.780  1.00  0.65           C  
ATOM   1138  C   PHE A  75      -9.198   2.450   0.308  1.00  0.65           C  
ATOM   1139  O   PHE A  75      -9.629   3.485  -0.208  1.00  0.65           O  
ATOM   1140  CB  PHE A  75      -7.328   2.321   1.944  1.00  0.65           C  
ATOM   1141  CG  PHE A  75      -6.626   3.498   1.341  1.00  0.65           C  
ATOM   1142  CD1 PHE A  75      -6.534   4.693   2.054  1.00  0.65           C  
ATOM   1143  CD2 PHE A  75      -6.079   3.437   0.067  1.00  0.65           C  
ATOM   1144  CE1 PHE A  75      -5.897   5.786   1.510  1.00  0.65           C  
ATOM   1145  CE2 PHE A  75      -5.447   4.536  -0.481  1.00  0.65           C  
ATOM   1146  CZ  PHE A  75      -5.353   5.713   0.246  1.00  0.65           C  
ATOM   1147  H   PHE A  75      -8.985   0.561   2.863  1.00  0.65           H  
ATOM   1148  HA  PHE A  75      -9.160   3.353   2.205  1.00  0.65           H  
ATOM   1149 1HB  PHE A  75      -7.077   2.264   3.003  1.00  0.65           H  
ATOM   1150 2HB  PHE A  75      -6.958   1.414   1.467  1.00  0.65           H  
ATOM   1151  HD1 PHE A  75      -6.963   4.753   3.056  1.00  0.65           H  
ATOM   1152  HD2 PHE A  75      -6.157   2.506  -0.502  1.00  0.65           H  
ATOM   1153  HE1 PHE A  75      -5.822   6.711   2.079  1.00  0.65           H  
ATOM   1154  HE2 PHE A  75      -5.020   4.475  -1.482  1.00  0.65           H  
ATOM   1155  HZ  PHE A  75      -4.851   6.582  -0.182  1.00  0.65           H  
ATOM   1156  N   LEU A  76      -9.076   1.310  -0.371  1.00  0.64           N  
ATOM   1157  CA  LEU A  76      -9.371   1.283  -1.794  1.00  0.64           C  
ATOM   1158  C   LEU A  76     -10.830   1.639  -2.060  1.00  0.64           C  
ATOM   1159  O   LEU A  76     -11.137   2.348  -3.025  1.00  0.64           O  
ATOM   1160  CB  LEU A  76      -9.081  -0.110  -2.359  1.00  0.64           C  
ATOM   1161  CG  LEU A  76      -7.634  -0.520  -2.403  1.00  0.64           C  
ATOM   1162  CD1 LEU A  76      -7.551  -1.982  -2.856  1.00  0.64           C  
ATOM   1163  CD2 LEU A  76      -6.894   0.418  -3.328  1.00  0.64           C  
ATOM   1164  H   LEU A  76      -8.731   0.471   0.103  1.00  0.64           H  
ATOM   1165  HA  LEU A  76      -8.737   2.012  -2.294  1.00  0.64           H  
ATOM   1166 1HB  LEU A  76      -9.607  -0.838  -1.748  1.00  0.64           H  
ATOM   1167 2HB  LEU A  76      -9.462  -0.157  -3.373  1.00  0.64           H  
ATOM   1168  HG  LEU A  76      -7.200  -0.458  -1.402  1.00  0.64           H  
ATOM   1169 1HD1 LEU A  76      -6.507  -2.298  -2.880  1.00  0.64           H  
ATOM   1170 2HD1 LEU A  76      -8.098  -2.603  -2.151  1.00  0.64           H  
ATOM   1171 3HD1 LEU A  76      -7.985  -2.088  -3.851  1.00  0.64           H  
ATOM   1172 1HD2 LEU A  76      -5.843   0.135  -3.373  1.00  0.64           H  
ATOM   1173 2HD2 LEU A  76      -7.329   0.366  -4.317  1.00  0.64           H  
ATOM   1174 3HD2 LEU A  76      -6.982   1.439  -2.953  1.00  0.64           H  
ATOM   1175  N   LEU A  77     -11.719   1.187  -1.175  1.00  0.63           N  
ATOM   1176  CA  LEU A  77     -13.144   1.438  -1.289  1.00  0.63           C  
ATOM   1177  C   LEU A  77     -13.413   2.925  -1.144  1.00  0.63           C  
ATOM   1178  O   LEU A  77     -14.152   3.501  -1.944  1.00  0.63           O  
ATOM   1179  CB  LEU A  77     -13.891   0.634  -0.220  1.00  0.63           C  
ATOM   1180  CG  LEU A  77     -15.379   0.739  -0.202  1.00  0.63           C  
ATOM   1181  CD1 LEU A  77     -15.925   0.270  -1.554  1.00  0.63           C  
ATOM   1182  CD2 LEU A  77     -15.918  -0.139   0.929  1.00  0.63           C  
ATOM   1183  H   LEU A  77     -11.395   0.602  -0.407  1.00  0.63           H  
ATOM   1184  HA  LEU A  77     -13.480   1.115  -2.273  1.00  0.63           H  
ATOM   1185 1HB  LEU A  77     -13.628  -0.416  -0.333  1.00  0.63           H  
ATOM   1186 2HB  LEU A  77     -13.538   0.963   0.748  1.00  0.63           H  
ATOM   1187  HG  LEU A  77     -15.673   1.769  -0.038  1.00  0.63           H  
ATOM   1188 1HD1 LEU A  77     -17.014   0.338  -1.556  1.00  0.63           H  
ATOM   1189 2HD1 LEU A  77     -15.524   0.902  -2.345  1.00  0.63           H  
ATOM   1190 3HD1 LEU A  77     -15.632  -0.761  -1.728  1.00  0.63           H  
ATOM   1191 1HD2 LEU A  77     -17.007  -0.078   0.954  1.00  0.63           H  
ATOM   1192 2HD2 LEU A  77     -15.616  -1.174   0.754  1.00  0.63           H  
ATOM   1193 3HD2 LEU A  77     -15.512   0.204   1.880  1.00  0.63           H  
ATOM   1194  N   ALA A  78     -12.786   3.559  -0.147  1.00  0.63           N  
ATOM   1195  CA  ALA A  78     -12.942   4.984   0.086  1.00  0.63           C  
ATOM   1196  C   ALA A  78     -12.504   5.787  -1.121  1.00  0.63           C  
ATOM   1197  O   ALA A  78     -13.163   6.759  -1.501  1.00  0.63           O  
ATOM   1198  CB  ALA A  78     -12.106   5.415   1.264  1.00  0.63           C  
ATOM   1199  H   ALA A  78     -12.191   3.029   0.484  1.00  0.63           H  
ATOM   1200  HA  ALA A  78     -13.993   5.189   0.280  1.00  0.63           H  
ATOM   1201 1HB  ALA A  78     -12.255   6.459   1.380  1.00  0.63           H  
ATOM   1202 2HB  ALA A  78     -12.399   4.883   2.162  1.00  0.63           H  
ATOM   1203 3HB  ALA A  78     -11.056   5.216   1.063  1.00  0.63           H  
ATOM   1204  N   VAL A  79     -11.412   5.359  -1.753  1.00  0.63           N  
ATOM   1205  CA  VAL A  79     -10.918   6.037  -2.938  1.00  0.63           C  
ATOM   1206  C   VAL A  79     -11.888   5.875  -4.090  1.00  0.63           C  
ATOM   1207  O   VAL A  79     -12.228   6.848  -4.771  1.00  0.63           O  
ATOM   1208  CB  VAL A  79      -9.543   5.491  -3.354  1.00  0.63           C  
ATOM   1209  CG1 VAL A  79      -9.154   6.073  -4.693  1.00  0.63           C  
ATOM   1210  CG2 VAL A  79      -8.511   5.866  -2.303  1.00  0.63           C  
ATOM   1211  H   VAL A  79     -10.899   4.557  -1.380  1.00  0.63           H  
ATOM   1212  HA  VAL A  79     -10.813   7.097  -2.709  1.00  0.63           H  
ATOM   1213  HB  VAL A  79      -9.600   4.405  -3.452  1.00  0.63           H  
ATOM   1214 1HG1 VAL A  79      -8.184   5.678  -4.991  1.00  0.63           H  
ATOM   1215 2HG1 VAL A  79      -9.901   5.798  -5.440  1.00  0.63           H  
ATOM   1216 3HG1 VAL A  79      -9.100   7.158  -4.611  1.00  0.63           H  
ATOM   1217 1HG2 VAL A  79      -7.537   5.477  -2.591  1.00  0.63           H  
ATOM   1218 2HG2 VAL A  79      -8.465   6.946  -2.228  1.00  0.63           H  
ATOM   1219 3HG2 VAL A  79      -8.793   5.451  -1.344  1.00  0.63           H  
ATOM   1220  N   ALA A  80     -12.363   4.648  -4.303  1.00  0.63           N  
ATOM   1221  CA  ALA A  80     -13.293   4.406  -5.387  1.00  0.63           C  
ATOM   1222  C   ALA A  80     -14.557   5.229  -5.212  1.00  0.63           C  
ATOM   1223  O   ALA A  80     -15.020   5.894  -6.142  1.00  0.63           O  
ATOM   1224  CB  ALA A  80     -13.660   2.933  -5.425  1.00  0.63           C  
ATOM   1225  H   ALA A  80     -12.055   3.871  -3.717  1.00  0.63           H  
ATOM   1226  HA  ALA A  80     -12.810   4.696  -6.315  1.00  0.63           H  
ATOM   1227 1HB  ALA A  80     -14.346   2.746  -6.254  1.00  0.63           H  
ATOM   1228 2HB  ALA A  80     -12.768   2.337  -5.550  1.00  0.63           H  
ATOM   1229 3HB  ALA A  80     -14.141   2.659  -4.486  1.00  0.63           H  
ATOM   1230  N   ASN A  81     -15.069   5.264  -3.990  1.00  0.64           N  
ATOM   1231  CA  ASN A  81     -16.294   5.981  -3.718  1.00  0.64           C  
ATOM   1232  C   ASN A  81     -16.109   7.485  -3.825  1.00  0.64           C  
ATOM   1233  O   ASN A  81     -16.988   8.199  -4.313  1.00  0.64           O  
ATOM   1234  CB  ASN A  81     -16.813   5.528  -2.387  1.00  0.64           C  
ATOM   1235  CG  ASN A  81     -17.340   4.143  -2.519  1.00  0.64           C  
ATOM   1236  OD1 ASN A  81     -17.726   3.711  -3.617  1.00  0.64           O  
ATOM   1237  ND2 ASN A  81     -17.353   3.419  -1.458  1.00  0.64           N  
ATOM   1238  H   ASN A  81     -14.631   4.728  -3.241  1.00  0.64           H  
ATOM   1239  HA  ASN A  81     -17.026   5.697  -4.470  1.00  0.64           H  
ATOM   1240 1HB  ASN A  81     -16.005   5.540  -1.651  1.00  0.64           H  
ATOM   1241 2HB  ASN A  81     -17.602   6.190  -2.036  1.00  0.64           H  
ATOM   1242 1HD2 ASN A  81     -17.699   2.481  -1.502  1.00  0.64           H  
ATOM   1243 2HD2 ASN A  81     -17.002   3.784  -0.598  1.00  0.64           H  
ATOM   1244  N   PHE A  82     -14.937   7.981  -3.425  1.00  0.65           N  
ATOM   1245  CA  PHE A  82     -14.647   9.397  -3.565  1.00  0.65           C  
ATOM   1246  C   PHE A  82     -14.714   9.754  -5.057  1.00  0.65           C  
ATOM   1247  O   PHE A  82     -15.418  10.679  -5.465  1.00  0.65           O  
ATOM   1248  CB  PHE A  82     -13.269   9.722  -2.964  1.00  0.65           C  
ATOM   1249  CG  PHE A  82     -12.830  11.145  -3.098  1.00  0.65           C  
ATOM   1250  CD1 PHE A  82     -13.291  12.120  -2.229  1.00  0.65           C  
ATOM   1251  CD2 PHE A  82     -11.955  11.515  -4.103  1.00  0.65           C  
ATOM   1252  CE1 PHE A  82     -12.887  13.434  -2.375  1.00  0.65           C  
ATOM   1253  CE2 PHE A  82     -11.552  12.826  -4.242  1.00  0.65           C  
ATOM   1254  CZ  PHE A  82     -12.025  13.785  -3.376  1.00  0.65           C  
ATOM   1255  H   PHE A  82     -14.239   7.378  -2.991  1.00  0.65           H  
ATOM   1256  HA  PHE A  82     -15.405   9.969  -3.033  1.00  0.65           H  
ATOM   1257 1HB  PHE A  82     -13.272   9.465  -1.905  1.00  0.65           H  
ATOM   1258 2HB  PHE A  82     -12.516   9.091  -3.437  1.00  0.65           H  
ATOM   1259  HD1 PHE A  82     -13.982  11.842  -1.436  1.00  0.65           H  
ATOM   1260  HD2 PHE A  82     -11.587  10.753  -4.793  1.00  0.65           H  
ATOM   1261  HE1 PHE A  82     -13.254  14.195  -1.710  1.00  0.65           H  
ATOM   1262  HE2 PHE A  82     -10.864  13.104  -5.042  1.00  0.65           H  
ATOM   1263  HZ  PHE A  82     -11.715  14.825  -3.487  1.00  0.65           H  
ATOM   1264  N   LYS A  83     -14.007   8.976  -5.889  1.00  0.66           N  
ATOM   1265  CA  LYS A  83     -13.954   9.221  -7.334  1.00  0.66           C  
ATOM   1266  C   LYS A  83     -15.328   9.118  -8.018  1.00  0.66           C  
ATOM   1267  O   LYS A  83     -15.625   9.881  -8.940  1.00  0.66           O  
ATOM   1268  CB  LYS A  83     -12.953   8.274  -7.992  1.00  0.66           C  
ATOM   1269  CG  LYS A  83     -11.494   8.578  -7.666  1.00  0.66           C  
ATOM   1270  CD  LYS A  83     -10.568   7.604  -8.368  1.00  0.66           C  
ATOM   1271  CE  LYS A  83      -9.111   7.912  -8.088  1.00  0.66           C  
ATOM   1272  NZ  LYS A  83      -8.217   6.974  -8.804  1.00  0.66           N  
ATOM   1273  H   LYS A  83     -13.465   8.199  -5.505  1.00  0.66           H  
ATOM   1274  HA  LYS A  83     -13.592  10.237  -7.482  1.00  0.66           H  
ATOM   1275 1HB  LYS A  83     -13.161   7.249  -7.666  1.00  0.66           H  
ATOM   1276 2HB  LYS A  83     -13.076   8.310  -9.069  1.00  0.66           H  
ATOM   1277 1HG  LYS A  83     -11.251   9.596  -7.976  1.00  0.66           H  
ATOM   1278 2HG  LYS A  83     -11.342   8.500  -6.588  1.00  0.66           H  
ATOM   1279 1HD  LYS A  83     -10.778   6.596  -8.000  1.00  0.66           H  
ATOM   1280 2HD  LYS A  83     -10.744   7.622  -9.442  1.00  0.66           H  
ATOM   1281 1HE  LYS A  83      -8.885   8.928  -8.401  1.00  0.66           H  
ATOM   1282 2HE  LYS A  83      -8.930   7.824  -7.024  1.00  0.66           H  
ATOM   1283 1HZ  LYS A  83      -7.256   7.185  -8.598  1.00  0.66           H  
ATOM   1284 2HZ  LYS A  83      -8.416   6.002  -8.530  1.00  0.66           H  
ATOM   1285 3HZ  LYS A  83      -8.367   7.049  -9.796  1.00  0.66           H  
ATOM   1286  N   LEU A  84     -16.190   8.230  -7.514  1.00  0.69           N  
ATOM   1287  CA  LEU A  84     -17.555   8.015  -8.020  1.00  0.69           C  
ATOM   1288  C   LEU A  84     -18.555   9.046  -7.505  1.00  0.69           C  
ATOM   1289  O   LEU A  84     -19.746   8.960  -7.808  1.00  0.69           O  
ATOM   1290  CB  LEU A  84     -18.057   6.634  -7.593  1.00  0.69           C  
ATOM   1291  CG  LEU A  84     -17.376   5.442  -8.214  1.00  0.69           C  
ATOM   1292  CD1 LEU A  84     -17.789   4.179  -7.470  1.00  0.69           C  
ATOM   1293  CD2 LEU A  84     -17.814   5.351  -9.679  1.00  0.69           C  
ATOM   1294  H   LEU A  84     -15.860   7.617  -6.766  1.00  0.69           H  
ATOM   1295  HA  LEU A  84     -17.528   8.074  -9.107  1.00  0.69           H  
ATOM   1296 1HB  LEU A  84     -17.937   6.555  -6.516  1.00  0.69           H  
ATOM   1297 2HB  LEU A  84     -19.118   6.566  -7.824  1.00  0.69           H  
ATOM   1298  HG  LEU A  84     -16.306   5.550  -8.150  1.00  0.69           H  
ATOM   1299 1HD1 LEU A  84     -17.297   3.342  -7.912  1.00  0.69           H  
ATOM   1300 2HD1 LEU A  84     -17.484   4.260  -6.428  1.00  0.69           H  
ATOM   1301 3HD1 LEU A  84     -18.866   4.053  -7.529  1.00  0.69           H  
ATOM   1302 1HD2 LEU A  84     -17.371   4.497 -10.149  1.00  0.69           H  
ATOM   1303 2HD2 LEU A  84     -18.897   5.247  -9.728  1.00  0.69           H  
ATOM   1304 3HD2 LEU A  84     -17.512   6.258 -10.215  1.00  0.69           H  
ATOM   1305  N   LYS A  85     -18.080   9.989  -6.685  1.00  0.72           N  
ATOM   1306  CA  LYS A  85     -18.872  11.036  -6.046  1.00  0.72           C  
ATOM   1307  C   LYS A  85     -19.854  10.474  -5.018  1.00  0.72           C  
ATOM   1308  O   LYS A  85     -20.816  11.135  -4.615  1.00  0.72           O  
ATOM   1309  CB  LYS A  85     -19.640  11.857  -7.092  1.00  0.72           C  
ATOM   1310  CG  LYS A  85     -18.787  12.389  -8.264  1.00  0.72           C  
ATOM   1311  CD  LYS A  85     -17.711  13.344  -7.805  1.00  0.72           C  
ATOM   1312  CE  LYS A  85     -16.904  13.882  -8.988  1.00  0.72           C  
ATOM   1313  NZ  LYS A  85     -15.804  14.799  -8.550  1.00  0.72           N  
ATOM   1314  H   LYS A  85     -17.082  10.012  -6.473  1.00  0.72           H  
ATOM   1315  HA  LYS A  85     -18.185  11.699  -5.521  1.00  0.72           H  
ATOM   1316 1HB  LYS A  85     -20.461  11.273  -7.501  1.00  0.72           H  
ATOM   1317 2HB  LYS A  85     -20.080  12.723  -6.599  1.00  0.72           H  
ATOM   1318 1HG  LYS A  85     -18.307  11.561  -8.784  1.00  0.72           H  
ATOM   1319 2HG  LYS A  85     -19.434  12.904  -8.969  1.00  0.72           H  
ATOM   1320 1HD  LYS A  85     -18.163  14.176  -7.267  1.00  0.72           H  
ATOM   1321 2HD  LYS A  85     -17.034  12.814  -7.128  1.00  0.72           H  
ATOM   1322 1HE  LYS A  85     -16.465  13.038  -9.520  1.00  0.72           H  
ATOM   1323 2HE  LYS A  85     -17.567  14.421  -9.662  1.00  0.72           H  
ATOM   1324 1HZ  LYS A  85     -15.291  15.122  -9.355  1.00  0.72           H  
ATOM   1325 2HZ  LYS A  85     -16.196  15.595  -8.061  1.00  0.72           H  
ATOM   1326 3HZ  LYS A  85     -15.180  14.296  -7.930  1.00  0.72           H  
ATOM   1327  N   ARG A  86     -19.581   9.267  -4.526  1.00  0.74           N  
ATOM   1328  CA  ARG A  86     -20.398   8.653  -3.492  1.00  0.74           C  
ATOM   1329  C   ARG A  86     -19.771   9.082  -2.183  1.00  0.74           C  
ATOM   1330  O   ARG A  86     -19.217   8.272  -1.431  1.00  0.74           O  
ATOM   1331  CB  ARG A  86     -20.387   7.144  -3.625  1.00  0.74           C  
ATOM   1332  CG  ARG A  86     -21.008   6.573  -4.902  1.00  0.74           C  
ATOM   1333  CD  ARG A  86     -20.756   5.090  -5.025  1.00  0.74           C  
ATOM   1334  NE  ARG A  86     -21.418   4.313  -3.967  1.00  0.74           N  
ATOM   1335  CZ  ARG A  86     -21.165   3.008  -3.678  1.00  0.74           C  
ATOM   1336  NH1 ARG A  86     -20.274   2.322  -4.352  1.00  0.74           N  
ATOM   1337  NH2 ARG A  86     -21.821   2.406  -2.704  1.00  0.74           N  
ATOM   1338  H   ARG A  86     -18.749   8.773  -4.842  1.00  0.74           H  
ATOM   1339  HA  ARG A  86     -21.420   9.024  -3.553  1.00  0.74           H  
ATOM   1340 1HB  ARG A  86     -19.356   6.804  -3.598  1.00  0.74           H  
ATOM   1341 2HB  ARG A  86     -20.898   6.697  -2.771  1.00  0.74           H  
ATOM   1342 1HG  ARG A  86     -22.084   6.746  -4.896  1.00  0.74           H  
ATOM   1343 2HG  ARG A  86     -20.565   7.071  -5.764  1.00  0.74           H  
ATOM   1344 1HD  ARG A  86     -21.123   4.740  -5.987  1.00  0.74           H  
ATOM   1345 2HD  ARG A  86     -19.684   4.906  -4.963  1.00  0.74           H  
ATOM   1346  HE  ARG A  86     -22.114   4.785  -3.408  1.00  0.74           H  
ATOM   1347 1HH1 ARG A  86     -19.749   2.756  -5.101  1.00  0.74           H  
ATOM   1348 2HH1 ARG A  86     -20.133   1.349  -4.111  1.00  0.74           H  
ATOM   1349 1HH2 ARG A  86     -22.510   2.917  -2.175  1.00  0.74           H  
ATOM   1350 2HH2 ARG A  86     -21.606   1.414  -2.465  1.00  0.74           H  
ATOM   1351  N   TYR A  87     -19.879  10.372  -1.921  1.00  0.76           N  
ATOM   1352  CA  TYR A  87     -19.163  10.982  -0.822  1.00  0.76           C  
ATOM   1353  C   TYR A  87     -19.616  10.538   0.557  1.00  0.76           C  
ATOM   1354  O   TYR A  87     -18.791  10.399   1.454  1.00  0.76           O  
ATOM   1355  CB  TYR A  87     -19.236  12.486  -0.918  1.00  0.76           C  
ATOM   1356  CG  TYR A  87     -18.492  13.070  -2.094  1.00  0.76           C  
ATOM   1357  CD1 TYR A  87     -19.145  13.933  -2.962  1.00  0.76           C  
ATOM   1358  CD2 TYR A  87     -17.164  12.730  -2.319  1.00  0.76           C  
ATOM   1359  CE1 TYR A  87     -18.467  14.476  -4.035  1.00  0.76           C  
ATOM   1360  CE2 TYR A  87     -16.496  13.265  -3.398  1.00  0.76           C  
ATOM   1361  CZ  TYR A  87     -17.129  14.137  -4.243  1.00  0.76           C  
ATOM   1362  OH  TYR A  87     -16.430  14.688  -5.297  1.00  0.76           O  
ATOM   1363  H   TYR A  87     -20.400  10.934  -2.598  1.00  0.76           H  
ATOM   1364  HA  TYR A  87     -18.116  10.704  -0.923  1.00  0.76           H  
ATOM   1365 1HB  TYR A  87     -20.271  12.825  -0.941  1.00  0.76           H  
ATOM   1366 2HB  TYR A  87     -18.773  12.867  -0.042  1.00  0.76           H  
ATOM   1367  HD1 TYR A  87     -20.189  14.195  -2.788  1.00  0.76           H  
ATOM   1368  HD2 TYR A  87     -16.652  12.043  -1.645  1.00  0.76           H  
ATOM   1369  HE1 TYR A  87     -18.974  15.168  -4.711  1.00  0.76           H  
ATOM   1370  HE2 TYR A  87     -15.465  13.010  -3.586  1.00  0.76           H  
ATOM   1371  HH  TYR A  87     -16.503  15.673  -5.262  1.00  0.76           H  
ATOM   1372  N   ARG A  88     -20.909  10.294   0.759  1.00  0.77           N  
ATOM   1373  CA  ARG A  88     -21.327   9.868   2.096  1.00  0.77           C  
ATOM   1374  C   ARG A  88     -20.729   8.501   2.435  1.00  0.77           C  
ATOM   1375  O   ARG A  88     -20.327   8.251   3.578  1.00  0.77           O  
ATOM   1376  CB  ARG A  88     -22.844   9.830   2.218  1.00  0.77           C  
ATOM   1377  CG  ARG A  88     -23.505  11.215   2.238  1.00  0.77           C  
ATOM   1378  CD  ARG A  88     -24.988  11.166   2.307  1.00  0.77           C  
ATOM   1379  NE  ARG A  88     -25.458  10.616   3.575  1.00  0.77           N  
ATOM   1380  CZ  ARG A  88     -26.744  10.317   3.852  1.00  0.77           C  
ATOM   1381  NH1 ARG A  88     -27.679  10.526   2.950  1.00  0.77           N  
ATOM   1382  NH2 ARG A  88     -27.068   9.816   5.031  1.00  0.77           N  
ATOM   1383  H   ARG A  88     -21.576  10.410   0.009  1.00  0.77           H  
ATOM   1384  HA  ARG A  88     -20.950  10.593   2.818  1.00  0.77           H  
ATOM   1385 1HB  ARG A  88     -23.263   9.268   1.385  1.00  0.77           H  
ATOM   1386 2HB  ARG A  88     -23.121   9.314   3.136  1.00  0.77           H  
ATOM   1387 1HG  ARG A  88     -23.174  11.740   3.129  1.00  0.77           H  
ATOM   1388 2HG  ARG A  88     -23.212  11.780   1.351  1.00  0.77           H  
ATOM   1389 1HD  ARG A  88     -25.379  12.179   2.209  1.00  0.77           H  
ATOM   1390 2HD  ARG A  88     -25.374  10.546   1.499  1.00  0.77           H  
ATOM   1391  HE  ARG A  88     -24.767  10.439   4.292  1.00  0.77           H  
ATOM   1392 1HH1 ARG A  88     -27.435  10.907   2.046  1.00  0.77           H  
ATOM   1393 2HH1 ARG A  88     -28.641  10.300   3.158  1.00  0.77           H  
ATOM   1394 1HH2 ARG A  88     -26.352   9.648   5.725  1.00  0.77           H  
ATOM   1395 2HH2 ARG A  88     -28.031   9.591   5.236  1.00  0.77           H  
ATOM   1396  N   THR A  89     -20.668   7.616   1.437  1.00  0.77           N  
ATOM   1397  CA  THR A  89     -20.106   6.290   1.634  1.00  0.77           C  
ATOM   1398  C   THR A  89     -18.605   6.409   1.829  1.00  0.77           C  
ATOM   1399  O   THR A  89     -18.029   5.769   2.716  1.00  0.77           O  
ATOM   1400  CB  THR A  89     -20.403   5.350   0.459  1.00  0.77           C  
ATOM   1401  OG1 THR A  89     -21.823   5.206   0.301  1.00  0.77           O  
ATOM   1402  CG2 THR A  89     -19.791   3.998   0.728  1.00  0.77           C  
ATOM   1403  H   THR A  89     -21.001   7.882   0.522  1.00  0.77           H  
ATOM   1404  HA  THR A  89     -20.533   5.858   2.539  1.00  0.77           H  
ATOM   1405  HB  THR A  89     -19.977   5.766  -0.458  1.00  0.77           H  
ATOM   1406  HG1 THR A  89     -22.200   4.887   1.125  1.00  0.77           H  
ATOM   1407 1HG2 THR A  89     -19.999   3.332  -0.109  1.00  0.77           H  
ATOM   1408 2HG2 THR A  89     -18.716   4.109   0.852  1.00  0.77           H  
ATOM   1409 3HG2 THR A  89     -20.218   3.580   1.640  1.00  0.77           H  
ATOM   1410  N   ALA A  90     -17.965   7.240   0.993  1.00  0.76           N  
ATOM   1411  CA  ALA A  90     -16.529   7.433   1.085  1.00  0.76           C  
ATOM   1412  C   ALA A  90     -16.164   7.955   2.453  1.00  0.76           C  
ATOM   1413  O   ALA A  90     -15.220   7.470   3.073  1.00  0.76           O  
ATOM   1414  CB  ALA A  90     -16.060   8.424   0.041  1.00  0.76           C  
ATOM   1415  H   ALA A  90     -18.485   7.734   0.268  1.00  0.76           H  
ATOM   1416  HA  ALA A  90     -16.043   6.471   0.930  1.00  0.76           H  
ATOM   1417 1HB  ALA A  90     -14.979   8.547   0.109  1.00  0.76           H  
ATOM   1418 2HB  ALA A  90     -16.319   8.063  -0.941  1.00  0.76           H  
ATOM   1419 3HB  ALA A  90     -16.544   9.376   0.210  1.00  0.76           H  
ATOM   1420  N   LEU A  91     -16.971   8.886   2.966  1.00  0.74           N  
ATOM   1421  CA  LEU A  91     -16.721   9.456   4.267  1.00  0.74           C  
ATOM   1422  C   LEU A  91     -16.795   8.373   5.313  1.00  0.74           C  
ATOM   1423  O   LEU A  91     -15.907   8.277   6.152  1.00  0.74           O  
ATOM   1424  CB  LEU A  91     -17.728  10.558   4.609  1.00  0.74           C  
ATOM   1425  CG  LEU A  91     -17.507  11.187   5.979  1.00  0.74           C  
ATOM   1426  CD1 LEU A  91     -16.128  11.818   5.991  1.00  0.74           C  
ATOM   1427  CD2 LEU A  91     -18.576  12.216   6.271  1.00  0.74           C  
ATOM   1428  H   LEU A  91     -17.745   9.249   2.417  1.00  0.74           H  
ATOM   1429  HA  LEU A  91     -15.722   9.883   4.273  1.00  0.74           H  
ATOM   1430 1HB  LEU A  91     -17.657  11.339   3.854  1.00  0.74           H  
ATOM   1431 2HB  LEU A  91     -18.734  10.141   4.578  1.00  0.74           H  
ATOM   1432  HG  LEU A  91     -17.539  10.409   6.746  1.00  0.74           H  
ATOM   1433 1HD1 LEU A  91     -15.942  12.257   6.974  1.00  0.74           H  
ATOM   1434 2HD1 LEU A  91     -15.389  11.046   5.790  1.00  0.74           H  
ATOM   1435 3HD1 LEU A  91     -16.070  12.595   5.225  1.00  0.74           H  
ATOM   1436 1HD2 LEU A  91     -18.398  12.649   7.258  1.00  0.74           H  
ATOM   1437 2HD2 LEU A  91     -18.542  12.998   5.524  1.00  0.74           H  
ATOM   1438 3HD2 LEU A  91     -19.555  11.737   6.255  1.00  0.74           H  
ATOM   1439  N   ALA A  92     -17.839   7.542   5.262  1.00  0.73           N  
ATOM   1440  CA  ALA A  92     -17.981   6.484   6.249  1.00  0.73           C  
ATOM   1441  C   ALA A  92     -16.779   5.537   6.234  1.00  0.73           C  
ATOM   1442  O   ALA A  92     -16.282   5.126   7.291  1.00  0.73           O  
ATOM   1443  CB  ALA A  92     -19.252   5.703   5.959  1.00  0.73           C  
ATOM   1444  H   ALA A  92     -18.560   7.666   4.549  1.00  0.73           H  
ATOM   1445  HA  ALA A  92     -18.045   6.945   7.235  1.00  0.73           H  
ATOM   1446 1HB  ALA A  92     -19.380   4.925   6.707  1.00  0.73           H  
ATOM   1447 2HB  ALA A  92     -20.106   6.381   5.983  1.00  0.73           H  
ATOM   1448 3HB  ALA A  92     -19.180   5.250   4.973  1.00  0.73           H  
ATOM   1449  N   ALA A  93     -16.286   5.204   5.037  1.00  0.71           N  
ATOM   1450  CA  ALA A  93     -15.125   4.327   4.933  1.00  0.71           C  
ATOM   1451  C   ALA A  93     -13.903   4.997   5.561  1.00  0.71           C  
ATOM   1452  O   ALA A  93     -13.169   4.378   6.334  1.00  0.71           O  
ATOM   1453  CB  ALA A  93     -14.868   3.983   3.476  1.00  0.71           C  
ATOM   1454  H   ALA A  93     -16.741   5.555   4.191  1.00  0.71           H  
ATOM   1455  HA  ALA A  93     -15.331   3.413   5.489  1.00  0.71           H  
ATOM   1456 1HB  ALA A  93     -14.007   3.314   3.397  1.00  0.71           H  
ATOM   1457 2HB  ALA A  93     -15.747   3.496   3.055  1.00  0.71           H  
ATOM   1458 3HB  ALA A  93     -14.671   4.901   2.926  1.00  0.71           H  
ATOM   1459  N   LEU A  94     -13.733   6.287   5.283  1.00  0.71           N  
ATOM   1460  CA  LEU A  94     -12.611   7.063   5.789  1.00  0.71           C  
ATOM   1461  C   LEU A  94     -12.659   7.237   7.284  1.00  0.71           C  
ATOM   1462  O   LEU A  94     -11.629   7.139   7.957  1.00  0.71           O  
ATOM   1463  CB  LEU A  94     -12.604   8.378   5.052  1.00  0.71           C  
ATOM   1464  CG  LEU A  94     -12.245   8.174   3.611  1.00  0.71           C  
ATOM   1465  CD1 LEU A  94     -12.561   9.374   2.767  1.00  0.71           C  
ATOM   1466  CD2 LEU A  94     -10.751   7.885   3.538  1.00  0.71           C  
ATOM   1467  H   LEU A  94     -14.391   6.746   4.650  1.00  0.71           H  
ATOM   1468  HA  LEU A  94     -11.699   6.551   5.546  1.00  0.71           H  
ATOM   1469 1HB  LEU A  94     -13.585   8.836   5.113  1.00  0.71           H  
ATOM   1470 2HB  LEU A  94     -11.870   9.038   5.502  1.00  0.71           H  
ATOM   1471  HG  LEU A  94     -12.807   7.347   3.249  1.00  0.71           H  
ATOM   1472 1HD1 LEU A  94     -12.292   9.170   1.733  1.00  0.71           H  
ATOM   1473 2HD1 LEU A  94     -13.622   9.600   2.824  1.00  0.71           H  
ATOM   1474 3HD1 LEU A  94     -12.013  10.175   3.113  1.00  0.71           H  
ATOM   1475 1HD2 LEU A  94     -10.464   7.707   2.509  1.00  0.71           H  
ATOM   1476 2HD2 LEU A  94     -10.209   8.745   3.931  1.00  0.71           H  
ATOM   1477 3HD2 LEU A  94     -10.515   7.024   4.129  1.00  0.71           H  
ATOM   1478  N   GLU A  95     -13.846   7.453   7.831  1.00  0.72           N  
ATOM   1479  CA  GLU A  95     -13.928   7.571   9.265  1.00  0.72           C  
ATOM   1480  C   GLU A  95     -13.536   6.236   9.896  1.00  0.72           C  
ATOM   1481  O   GLU A  95     -12.755   6.214  10.845  1.00  0.72           O  
ATOM   1482  CB  GLU A  95     -15.329   8.028   9.697  1.00  0.72           C  
ATOM   1483  CG  GLU A  95     -15.648   9.502   9.365  1.00  0.72           C  
ATOM   1484  CD  GLU A  95     -17.063   9.925   9.730  1.00  0.72           C  
ATOM   1485  OE1 GLU A  95     -17.864   9.072  10.038  1.00  0.72           O  
ATOM   1486  OE2 GLU A  95     -17.328  11.108   9.730  1.00  0.72           O  
ATOM   1487  H   GLU A  95     -14.675   7.546   7.249  1.00  0.72           H  
ATOM   1488  HA  GLU A  95     -13.214   8.324   9.594  1.00  0.72           H  
ATOM   1489 1HB  GLU A  95     -16.078   7.408   9.197  1.00  0.72           H  
ATOM   1490 2HB  GLU A  95     -15.445   7.884  10.771  1.00  0.72           H  
ATOM   1491 1HG  GLU A  95     -14.950  10.132   9.909  1.00  0.72           H  
ATOM   1492 2HG  GLU A  95     -15.485   9.666   8.302  1.00  0.72           H  
ATOM   1493  N   ALA A  96     -13.995   5.109   9.319  1.00  0.73           N  
ATOM   1494  CA  ALA A  96     -13.634   3.802   9.873  1.00  0.73           C  
ATOM   1495  C   ALA A  96     -12.122   3.578   9.819  1.00  0.73           C  
ATOM   1496  O   ALA A  96     -11.508   3.125  10.790  1.00  0.73           O  
ATOM   1497  CB  ALA A  96     -14.343   2.694   9.104  1.00  0.73           C  
ATOM   1498  H   ALA A  96     -14.638   5.161   8.525  1.00  0.73           H  
ATOM   1499  HA  ALA A  96     -13.948   3.778  10.917  1.00  0.73           H  
ATOM   1500 1HB  ALA A  96     -14.087   1.729   9.536  1.00  0.73           H  
ATOM   1501 2HB  ALA A  96     -15.420   2.848   9.160  1.00  0.73           H  
ATOM   1502 3HB  ALA A  96     -14.029   2.718   8.062  1.00  0.73           H  
ATOM   1503  N   LEU A  97     -11.503   3.978   8.713  1.00  0.76           N  
ATOM   1504  CA  LEU A  97     -10.065   3.837   8.553  1.00  0.76           C  
ATOM   1505  C   LEU A  97      -9.296   4.631   9.584  1.00  0.76           C  
ATOM   1506  O   LEU A  97      -8.335   4.134  10.170  1.00  0.76           O  
ATOM   1507  CB  LEU A  97      -9.688   4.314   7.159  1.00  0.76           C  
ATOM   1508  CG  LEU A  97     -10.060   3.404   6.056  1.00  0.76           C  
ATOM   1509  CD1 LEU A  97      -9.975   4.094   4.759  1.00  0.76           C  
ATOM   1510  CD2 LEU A  97      -9.071   2.279   6.069  1.00  0.76           C  
ATOM   1511  H   LEU A  97     -12.057   4.349   7.939  1.00  0.76           H  
ATOM   1512  HA  LEU A  97      -9.809   2.784   8.661  1.00  0.76           H  
ATOM   1513 1HB  LEU A  97     -10.174   5.266   6.981  1.00  0.76           H  
ATOM   1514 2HB  LEU A  97      -8.610   4.472   7.122  1.00  0.76           H  
ATOM   1515  HG  LEU A  97     -11.070   3.037   6.191  1.00  0.76           H  
ATOM   1516 1HD1 LEU A  97     -10.250   3.401   4.025  1.00  0.76           H  
ATOM   1517 2HD1 LEU A  97     -10.660   4.890   4.737  1.00  0.76           H  
ATOM   1518 3HD1 LEU A  97      -8.966   4.464   4.588  1.00  0.76           H  
ATOM   1519 1HD2 LEU A  97      -9.267   1.602   5.278  1.00  0.76           H  
ATOM   1520 2HD2 LEU A  97      -8.064   2.680   5.937  1.00  0.76           H  
ATOM   1521 3HD2 LEU A  97      -9.138   1.771   7.010  1.00  0.76           H  
ATOM   1522  N   LEU A  98      -9.731   5.857   9.825  1.00  0.79           N  
ATOM   1523  CA  LEU A  98      -9.078   6.725  10.784  1.00  0.79           C  
ATOM   1524  C   LEU A  98      -9.336   6.320  12.223  1.00  0.79           C  
ATOM   1525  O   LEU A  98      -8.467   6.490  13.069  1.00  0.79           O  
ATOM   1526  CB  LEU A  98      -9.468   8.155  10.463  1.00  0.79           C  
ATOM   1527  CG  LEU A  98      -8.829   8.604   9.156  1.00  0.79           C  
ATOM   1528  CD1 LEU A  98      -9.399   9.888   8.717  1.00  0.79           C  
ATOM   1529  CD2 LEU A  98      -7.299   8.714   9.386  1.00  0.79           C  
ATOM   1530  H   LEU A  98     -10.530   6.215   9.299  1.00  0.79           H  
ATOM   1531  HA  LEU A  98      -8.005   6.650  10.615  1.00  0.79           H  
ATOM   1532 1HB  LEU A  98     -10.555   8.213  10.356  1.00  0.79           H  
ATOM   1533 2HB  LEU A  98      -9.143   8.810  11.267  1.00  0.79           H  
ATOM   1534  HG  LEU A  98      -9.036   7.869   8.378  1.00  0.79           H  
ATOM   1535 1HD1 LEU A  98      -8.954  10.171   7.784  1.00  0.79           H  
ATOM   1536 2HD1 LEU A  98     -10.454   9.740   8.577  1.00  0.79           H  
ATOM   1537 3HD1 LEU A  98      -9.223  10.658   9.464  1.00  0.79           H  
ATOM   1538 1HD2 LEU A  98      -6.810   9.029   8.478  1.00  0.79           H  
ATOM   1539 2HD2 LEU A  98      -7.094   9.444  10.168  1.00  0.79           H  
ATOM   1540 3HD2 LEU A  98      -6.902   7.743   9.692  1.00  0.79           H  
ATOM   1541  N   GLU A  99     -10.506   5.773  12.532  1.00  0.83           N  
ATOM   1542  CA  GLU A  99     -10.712   5.313  13.898  1.00  0.83           C  
ATOM   1543  C   GLU A  99      -9.751   4.158  14.204  1.00  0.83           C  
ATOM   1544  O   GLU A  99      -9.168   4.092  15.289  1.00  0.83           O  
ATOM   1545  CB  GLU A  99     -12.161   4.876  14.127  1.00  0.83           C  
ATOM   1546  CG  GLU A  99     -13.190   6.023  14.166  1.00  0.83           C  
ATOM   1547  CD  GLU A  99     -14.624   5.540  14.302  1.00  0.83           C  
ATOM   1548  OE1 GLU A  99     -14.844   4.351  14.268  1.00  0.83           O  
ATOM   1549  OE2 GLU A  99     -15.496   6.368  14.445  1.00  0.83           O  
ATOM   1550  H   GLU A  99     -11.243   5.680  11.833  1.00  0.83           H  
ATOM   1551  HA  GLU A  99     -10.487   6.133  14.579  1.00  0.83           H  
ATOM   1552 1HB  GLU A  99     -12.458   4.196  13.325  1.00  0.83           H  
ATOM   1553 2HB  GLU A  99     -12.232   4.325  15.064  1.00  0.83           H  
ATOM   1554 1HG  GLU A  99     -12.958   6.662  15.018  1.00  0.83           H  
ATOM   1555 2HG  GLU A  99     -13.092   6.625  13.271  1.00  0.83           H  
ATOM   1556  N   GLU A 100      -9.559   3.269  13.220  1.00  0.87           N  
ATOM   1557  CA  GLU A 100      -8.655   2.130  13.367  1.00  0.87           C  
ATOM   1558  C   GLU A 100      -7.172   2.517  13.253  1.00  0.87           C  
ATOM   1559  O   GLU A 100      -6.318   1.929  13.925  1.00  0.87           O  
ATOM   1560  CB  GLU A 100      -8.993   1.069  12.328  1.00  0.87           C  
ATOM   1561  CG  GLU A 100     -10.361   0.379  12.522  1.00  0.87           C  
ATOM   1562  CD  GLU A 100     -10.467  -0.410  13.804  1.00  0.87           C  
ATOM   1563  OE1 GLU A 100      -9.593  -1.199  14.063  1.00  0.87           O  
ATOM   1564  OE2 GLU A 100     -11.429  -0.234  14.519  1.00  0.87           O  
ATOM   1565  H   GLU A 100     -10.093   3.366  12.353  1.00  0.87           H  
ATOM   1566  HA  GLU A 100      -8.813   1.703  14.355  1.00  0.87           H  
ATOM   1567 1HB  GLU A 100      -9.003   1.550  11.349  1.00  0.87           H  
ATOM   1568 2HB  GLU A 100      -8.217   0.305  12.315  1.00  0.87           H  
ATOM   1569 1HG  GLU A 100     -11.133   1.149  12.521  1.00  0.87           H  
ATOM   1570 2HG  GLU A 100     -10.548  -0.280  11.679  1.00  0.87           H  
ATOM   1571  N   HIS A 101      -6.866   3.508  12.416  1.00  0.90           N  
ATOM   1572  CA  HIS A 101      -5.497   3.950  12.185  1.00  0.90           C  
ATOM   1573  C   HIS A 101      -5.402   5.478  12.028  1.00  0.90           C  
ATOM   1574  O   HIS A 101      -5.202   5.971  10.916  1.00  0.90           O  
ATOM   1575  CB  HIS A 101      -4.925   3.281  10.935  1.00  0.90           C  
ATOM   1576  CG  HIS A 101      -3.443   3.459  10.781  1.00  0.90           C  
ATOM   1577  ND1 HIS A 101      -2.736   2.919   9.728  1.00  0.90           N  
ATOM   1578  CD2 HIS A 101      -2.537   4.105  11.551  1.00  0.90           C  
ATOM   1579  CE1 HIS A 101      -1.459   3.232   9.853  1.00  0.90           C  
ATOM   1580  NE2 HIS A 101      -1.310   3.949  10.951  1.00  0.90           N  
ATOM   1581  H   HIS A 101      -7.606   3.943  11.872  1.00  0.90           H  
ATOM   1582  HA  HIS A 101      -4.873   3.649  13.023  1.00  0.90           H  
ATOM   1583 1HB  HIS A 101      -5.146   2.213  10.965  1.00  0.90           H  
ATOM   1584 2HB  HIS A 101      -5.416   3.693  10.050  1.00  0.90           H  
ATOM   1585  HD1 HIS A 101      -3.115   2.374   8.979  1.00  0.90           H  
ATOM   1586  HD2 HIS A 101      -2.625   4.671  12.480  1.00  0.90           H  
ATOM   1587  HE1 HIS A 101      -0.733   2.895   9.112  1.00  0.90           H  
ATOM   1588  N   PRO A 102      -5.473   6.250  13.131  1.00  0.94           N  
ATOM   1589  CA  PRO A 102      -5.532   7.711  13.186  1.00  0.94           C  
ATOM   1590  C   PRO A 102      -4.353   8.421  12.521  1.00  0.94           C  
ATOM   1591  O   PRO A 102      -4.461   9.601  12.173  1.00  0.94           O  
ATOM   1592  CB  PRO A 102      -5.488   7.981  14.698  1.00  0.94           C  
ATOM   1593  CG  PRO A 102      -6.030   6.730  15.334  1.00  0.94           C  
ATOM   1594  CD  PRO A 102      -5.531   5.610  14.473  1.00  0.94           C  
ATOM   1595  HA  PRO A 102      -6.479   8.048  12.753  1.00  0.94           H  
ATOM   1596 1HB  PRO A 102      -4.453   8.208  15.005  1.00  0.94           H  
ATOM   1597 2HB  PRO A 102      -6.092   8.869  14.931  1.00  0.94           H  
ATOM   1598 1HG  PRO A 102      -5.693   6.647  16.375  1.00  0.94           H  
ATOM   1599 2HG  PRO A 102      -7.134   6.762  15.358  1.00  0.94           H  
ATOM   1600 1HD  PRO A 102      -4.537   5.275  14.793  1.00  0.94           H  
ATOM   1601 2HD  PRO A 102      -6.279   4.826  14.534  1.00  0.94           H  
ATOM   1602  N   ASP A 103      -3.239   7.710  12.347  1.00  0.95           N  
ATOM   1603  CA  ASP A 103      -2.021   8.252  11.754  1.00  0.95           C  
ATOM   1604  C   ASP A 103      -1.930   8.011  10.248  1.00  0.95           C  
ATOM   1605  O   ASP A 103      -0.941   8.369   9.594  1.00  0.95           O  
ATOM   1606  CB  ASP A 103      -0.806   7.677  12.471  1.00  0.95           C  
ATOM   1607  CG  ASP A 103      -0.752   8.142  13.921  1.00  0.95           C  
ATOM   1608  OD1 ASP A 103      -1.067   9.287  14.165  1.00  0.95           O  
ATOM   1609  OD2 ASP A 103      -0.422   7.355  14.771  1.00  0.95           O  
ATOM   1610  H   ASP A 103      -3.222   6.747  12.641  1.00  0.95           H  
ATOM   1611  HA  ASP A 103      -2.017   9.326  11.910  1.00  0.95           H  
ATOM   1612 1HB  ASP A 103      -0.844   6.588  12.442  1.00  0.95           H  
ATOM   1613 2HB  ASP A 103       0.105   7.989  11.962  1.00  0.95           H  
ATOM   1614  N   ASP A 104      -2.983   7.460   9.665  1.00  0.95           N  
ATOM   1615  CA  ASP A 104      -2.962   7.243   8.237  1.00  0.95           C  
ATOM   1616  C   ASP A 104      -3.211   8.551   7.518  1.00  0.95           C  
ATOM   1617  O   ASP A 104      -4.344   8.915   7.194  1.00  0.95           O  
ATOM   1618  CB  ASP A 104      -3.991   6.188   7.852  1.00  0.95           C  
ATOM   1619  CG  ASP A 104      -4.062   5.856   6.356  1.00  0.95           C  
ATOM   1620  OD1 ASP A 104      -3.613   6.663   5.563  1.00  0.95           O  
ATOM   1621  OD2 ASP A 104      -4.575   4.813   6.010  1.00  0.95           O  
ATOM   1622  H   ASP A 104      -3.791   7.159  10.208  1.00  0.95           H  
ATOM   1623  HA  ASP A 104      -1.975   6.874   7.957  1.00  0.95           H  
ATOM   1624 1HB  ASP A 104      -3.776   5.274   8.396  1.00  0.95           H  
ATOM   1625 2HB  ASP A 104      -4.977   6.517   8.184  1.00  0.95           H  
ATOM   1626  N   ALA A 105      -2.114   9.236   7.220  1.00  0.93           N  
ATOM   1627  CA  ALA A 105      -2.158  10.544   6.590  1.00  0.93           C  
ATOM   1628  C   ALA A 105      -2.901  10.515   5.262  1.00  0.93           C  
ATOM   1629  O   ALA A 105      -3.591  11.475   4.924  1.00  0.93           O  
ATOM   1630  CB  ALA A 105      -0.753  11.071   6.370  1.00  0.93           C  
ATOM   1631  H   ALA A 105      -1.236   8.848   7.561  1.00  0.93           H  
ATOM   1632  HA  ALA A 105      -2.685  11.216   7.259  1.00  0.93           H  
ATOM   1633 1HB  ALA A 105      -0.802  12.065   5.927  1.00  0.93           H  
ATOM   1634 2HB  ALA A 105      -0.232  11.121   7.327  1.00  0.93           H  
ATOM   1635 3HB  ALA A 105      -0.218  10.399   5.698  1.00  0.93           H  
ATOM   1636  N   GLU A 106      -2.785   9.437   4.485  1.00  0.90           N  
ATOM   1637  CA  GLU A 106      -3.493   9.453   3.211  1.00  0.90           C  
ATOM   1638  C   GLU A 106      -4.994   9.407   3.466  1.00  0.90           C  
ATOM   1639  O   GLU A 106      -5.766  10.124   2.820  1.00  0.90           O  
ATOM   1640  CB  GLU A 106      -3.046   8.295   2.329  1.00  0.90           C  
ATOM   1641  CG  GLU A 106      -1.609   8.421   1.822  1.00  0.90           C  
ATOM   1642  CD  GLU A 106      -1.393   9.581   0.872  1.00  0.90           C  
ATOM   1643  OE1 GLU A 106      -2.093   9.652  -0.114  1.00  0.90           O  
ATOM   1644  OE2 GLU A 106      -0.553  10.411   1.146  1.00  0.90           O  
ATOM   1645  H   GLU A 106      -2.255   8.624   4.786  1.00  0.90           H  
ATOM   1646  HA  GLU A 106      -3.265  10.387   2.697  1.00  0.90           H  
ATOM   1647 1HB  GLU A 106      -3.129   7.360   2.888  1.00  0.90           H  
ATOM   1648 2HB  GLU A 106      -3.704   8.223   1.466  1.00  0.90           H  
ATOM   1649 1HG  GLU A 106      -0.954   8.545   2.681  1.00  0.90           H  
ATOM   1650 2HG  GLU A 106      -1.339   7.495   1.322  1.00  0.90           H  
ATOM   1651  N   ALA A 107      -5.417   8.607   4.449  1.00  0.86           N  
ATOM   1652  CA  ALA A 107      -6.832   8.570   4.792  1.00  0.86           C  
ATOM   1653  C   ALA A 107      -7.278   9.934   5.307  1.00  0.86           C  
ATOM   1654  O   ALA A 107      -8.381  10.384   4.994  1.00  0.86           O  
ATOM   1655  CB  ALA A 107      -7.127   7.502   5.818  1.00  0.86           C  
ATOM   1656  H   ALA A 107      -4.744   8.012   4.954  1.00  0.86           H  
ATOM   1657  HA  ALA A 107      -7.395   8.348   3.888  1.00  0.86           H  
ATOM   1658 1HB  ALA A 107      -8.192   7.490   6.042  1.00  0.86           H  
ATOM   1659 2HB  ALA A 107      -6.825   6.531   5.426  1.00  0.86           H  
ATOM   1660 3HB  ALA A 107      -6.572   7.705   6.713  1.00  0.86           H  
ATOM   1661  N   ARG A 108      -6.407  10.622   6.066  1.00  0.83           N  
ATOM   1662  CA  ARG A 108      -6.772  11.931   6.604  1.00  0.83           C  
ATOM   1663  C   ARG A 108      -6.996  12.922   5.469  1.00  0.83           C  
ATOM   1664  O   ARG A 108      -7.969  13.686   5.492  1.00  0.83           O  
ATOM   1665  CB  ARG A 108      -5.684  12.517   7.501  1.00  0.83           C  
ATOM   1666  CG  ARG A 108      -5.416  11.846   8.853  1.00  0.83           C  
ATOM   1667  CD  ARG A 108      -4.329  12.593   9.574  1.00  0.83           C  
ATOM   1668  NE  ARG A 108      -3.911  11.972  10.821  1.00  0.83           N  
ATOM   1669  CZ  ARG A 108      -3.002  12.490  11.665  1.00  0.83           C  
ATOM   1670  NH1 ARG A 108      -2.427  13.650  11.421  1.00  0.83           N  
ATOM   1671  NH2 ARG A 108      -2.704  11.805  12.738  1.00  0.83           N  
ATOM   1672  H   ARG A 108      -5.509  10.196   6.300  1.00  0.83           H  
ATOM   1673  HA  ARG A 108      -7.689  11.846   7.174  1.00  0.83           H  
ATOM   1674 1HB  ARG A 108      -4.748  12.524   6.955  1.00  0.83           H  
ATOM   1675 2HB  ARG A 108      -5.930  13.555   7.709  1.00  0.83           H  
ATOM   1676 1HG  ARG A 108      -6.318  11.848   9.462  1.00  0.83           H  
ATOM   1677 2HG  ARG A 108      -5.080  10.822   8.697  1.00  0.83           H  
ATOM   1678 1HD  ARG A 108      -3.459  12.670   8.931  1.00  0.83           H  
ATOM   1679 2HD  ARG A 108      -4.688  13.594   9.804  1.00  0.83           H  
ATOM   1680  HE  ARG A 108      -4.295  11.055  11.089  1.00  0.83           H  
ATOM   1681 1HH1 ARG A 108      -2.670  14.167  10.589  1.00  0.83           H  
ATOM   1682 2HH1 ARG A 108      -1.747  14.018  12.068  1.00  0.83           H  
ATOM   1683 1HH2 ARG A 108      -3.175  10.900  12.864  1.00  0.83           H  
ATOM   1684 2HH2 ARG A 108      -2.024  12.134  13.405  1.00  0.83           H  
ATOM   1685  N   GLU A 109      -6.126  12.881   4.448  1.00  0.79           N  
ATOM   1686  CA  GLU A 109      -6.261  13.786   3.312  1.00  0.79           C  
ATOM   1687  C   GLU A 109      -7.522  13.462   2.511  1.00  0.79           C  
ATOM   1688  O   GLU A 109      -8.238  14.371   2.078  1.00  0.79           O  
ATOM   1689  CB  GLU A 109      -5.017  13.710   2.411  1.00  0.79           C  
ATOM   1690  CG  GLU A 109      -3.720  14.308   3.012  1.00  0.79           C  
ATOM   1691  CD  GLU A 109      -3.762  15.806   3.223  1.00  0.79           C  
ATOM   1692  OE1 GLU A 109      -4.078  16.510   2.292  1.00  0.79           O  
ATOM   1693  OE2 GLU A 109      -3.465  16.245   4.311  1.00  0.79           O  
ATOM   1694  H   GLU A 109      -5.338  12.232   4.486  1.00  0.79           H  
ATOM   1695  HA  GLU A 109      -6.353  14.804   3.691  1.00  0.79           H  
ATOM   1696 1HB  GLU A 109      -4.812  12.663   2.178  1.00  0.79           H  
ATOM   1697 2HB  GLU A 109      -5.219  14.219   1.470  1.00  0.79           H  
ATOM   1698 1HG  GLU A 109      -3.540  13.834   3.973  1.00  0.79           H  
ATOM   1699 2HG  GLU A 109      -2.886  14.058   2.358  1.00  0.79           H  
ATOM   1700  N   LEU A 110      -7.830  12.169   2.356  1.00  0.77           N  
ATOM   1701  CA  LEU A 110      -9.047  11.785   1.656  1.00  0.77           C  
ATOM   1702  C   LEU A 110     -10.278  12.216   2.429  1.00  0.77           C  
ATOM   1703  O   LEU A 110     -11.251  12.681   1.832  1.00  0.77           O  
ATOM   1704  CB  LEU A 110      -9.104  10.275   1.438  1.00  0.77           C  
ATOM   1705  CG  LEU A 110      -8.173   9.663   0.427  1.00  0.77           C  
ATOM   1706  CD1 LEU A 110      -8.251   8.153   0.552  1.00  0.77           C  
ATOM   1707  CD2 LEU A 110      -8.606  10.092  -0.977  1.00  0.77           C  
ATOM   1708  H   LEU A 110      -7.198  11.449   2.708  1.00  0.77           H  
ATOM   1709  HA  LEU A 110      -9.057  12.278   0.686  1.00  0.77           H  
ATOM   1710 1HB  LEU A 110      -8.872   9.810   2.384  1.00  0.77           H  
ATOM   1711 2HB  LEU A 110     -10.114  10.005   1.158  1.00  0.77           H  
ATOM   1712  HG  LEU A 110      -7.147   9.981   0.625  1.00  0.77           H  
ATOM   1713 1HD1 LEU A 110      -7.580   7.701  -0.165  1.00  0.77           H  
ATOM   1714 2HD1 LEU A 110      -7.958   7.863   1.555  1.00  0.77           H  
ATOM   1715 3HD1 LEU A 110      -9.270   7.818   0.360  1.00  0.77           H  
ATOM   1716 1HD2 LEU A 110      -7.942   9.641  -1.716  1.00  0.77           H  
ATOM   1717 2HD2 LEU A 110      -9.632   9.761  -1.159  1.00  0.77           H  
ATOM   1718 3HD2 LEU A 110      -8.556  11.179  -1.057  1.00  0.77           H  
ATOM   1719  N   LEU A 111     -10.243  12.087   3.761  1.00  0.75           N  
ATOM   1720  CA  LEU A 111     -11.385  12.477   4.571  1.00  0.75           C  
ATOM   1721  C   LEU A 111     -11.642  13.946   4.404  1.00  0.75           C  
ATOM   1722  O   LEU A 111     -12.777  14.345   4.143  1.00  0.75           O  
ATOM   1723  CB  LEU A 111     -11.224  12.136   6.049  1.00  0.75           C  
ATOM   1724  CG  LEU A 111     -12.539  12.366   6.852  1.00  0.75           C  
ATOM   1725  CD1 LEU A 111     -12.586  11.463   8.058  1.00  0.75           C  
ATOM   1726  CD2 LEU A 111     -12.652  13.826   7.268  1.00  0.75           C  
ATOM   1727  H   LEU A 111      -9.426  11.682   4.214  1.00  0.75           H  
ATOM   1728  HA  LEU A 111     -12.271  11.966   4.220  1.00  0.75           H  
ATOM   1729 1HB  LEU A 111     -10.926  11.096   6.144  1.00  0.75           H  
ATOM   1730 2HB  LEU A 111     -10.437  12.761   6.475  1.00  0.75           H  
ATOM   1731  HG  LEU A 111     -13.370  12.116   6.221  1.00  0.75           H  
ATOM   1732 1HD1 LEU A 111     -13.522  11.622   8.588  1.00  0.75           H  
ATOM   1733 2HD1 LEU A 111     -12.530  10.422   7.734  1.00  0.75           H  
ATOM   1734 3HD1 LEU A 111     -11.755  11.695   8.716  1.00  0.75           H  
ATOM   1735 1HD2 LEU A 111     -13.585  13.977   7.813  1.00  0.75           H  
ATOM   1736 2HD2 LEU A 111     -11.810  14.087   7.909  1.00  0.75           H  
ATOM   1737 3HD2 LEU A 111     -12.647  14.460   6.388  1.00  0.75           H  
ATOM   1738  N   GLU A 112     -10.602  14.765   4.575  1.00  0.73           N  
ATOM   1739  CA  GLU A 112     -10.795  16.192   4.434  1.00  0.73           C  
ATOM   1740  C   GLU A 112     -11.329  16.527   3.048  1.00  0.73           C  
ATOM   1741  O   GLU A 112     -12.256  17.330   2.914  1.00  0.73           O  
ATOM   1742  CB  GLU A 112      -9.498  16.957   4.697  1.00  0.73           C  
ATOM   1743  CG  GLU A 112      -9.674  18.475   4.600  1.00  0.73           C  
ATOM   1744  CD  GLU A 112      -8.437  19.296   4.943  1.00  0.73           C  
ATOM   1745  OE1 GLU A 112      -7.724  18.936   5.838  1.00  0.73           O  
ATOM   1746  OE2 GLU A 112      -8.222  20.303   4.287  1.00  0.73           O  
ATOM   1747  H   GLU A 112      -9.679  14.389   4.799  1.00  0.73           H  
ATOM   1748  HA  GLU A 112     -11.533  16.513   5.168  1.00  0.73           H  
ATOM   1749 1HB  GLU A 112      -9.121  16.710   5.688  1.00  0.73           H  
ATOM   1750 2HB  GLU A 112      -8.742  16.648   3.969  1.00  0.73           H  
ATOM   1751 1HG  GLU A 112      -9.971  18.701   3.576  1.00  0.73           H  
ATOM   1752 2HG  GLU A 112     -10.493  18.770   5.255  1.00  0.73           H  
ATOM   1753  N   ALA A 113     -10.776  15.903   2.001  1.00  0.71           N  
ATOM   1754  CA  ALA A 113     -11.266  16.196   0.667  1.00  0.71           C  
ATOM   1755  C   ALA A 113     -12.736  15.823   0.529  1.00  0.71           C  
ATOM   1756  O   ALA A 113     -13.529  16.596  -0.012  1.00  0.71           O  
ATOM   1757  CB  ALA A 113     -10.449  15.441  -0.368  1.00  0.71           C  
ATOM   1758  H   ALA A 113     -10.002  15.248   2.124  1.00  0.71           H  
ATOM   1759  HA  ALA A 113     -11.166  17.267   0.497  1.00  0.71           H  
ATOM   1760 1HB  ALA A 113     -10.806  15.685  -1.361  1.00  0.71           H  
ATOM   1761 2HB  ALA A 113      -9.401  15.722  -0.275  1.00  0.71           H  
ATOM   1762 3HB  ALA A 113     -10.552  14.368  -0.195  1.00  0.71           H  
ATOM   1763  N   ALA A 114     -13.122  14.653   1.049  1.00  0.70           N  
ATOM   1764  CA  ALA A 114     -14.507  14.217   0.954  1.00  0.70           C  
ATOM   1765  C   ALA A 114     -15.415  15.160   1.711  1.00  0.70           C  
ATOM   1766  O   ALA A 114     -16.471  15.546   1.214  1.00  0.70           O  
ATOM   1767  CB  ALA A 114     -14.643  12.806   1.488  1.00  0.70           C  
ATOM   1768  H   ALA A 114     -12.439  14.043   1.495  1.00  0.70           H  
ATOM   1769  HA  ALA A 114     -14.806  14.235  -0.091  1.00  0.70           H  
ATOM   1770 1HB  ALA A 114     -15.679  12.476   1.397  1.00  0.70           H  
ATOM   1771 2HB  ALA A 114     -13.997  12.137   0.925  1.00  0.70           H  
ATOM   1772 3HB  ALA A 114     -14.345  12.790   2.539  1.00  0.70           H  
ATOM   1773  N   LYS A 115     -14.976  15.593   2.890  1.00  0.68           N  
ATOM   1774  CA  LYS A 115     -15.764  16.497   3.704  1.00  0.68           C  
ATOM   1775  C   LYS A 115     -16.016  17.780   2.937  1.00  0.68           C  
ATOM   1776  O   LYS A 115     -17.154  18.244   2.844  1.00  0.68           O  
ATOM   1777  CB  LYS A 115     -15.046  16.783   5.020  1.00  0.68           C  
ATOM   1778  CG  LYS A 115     -15.784  17.703   5.997  1.00  0.68           C  
ATOM   1779  CD  LYS A 115     -14.964  17.896   7.280  1.00  0.68           C  
ATOM   1780  CE  LYS A 115     -15.720  18.719   8.331  1.00  0.68           C  
ATOM   1781  NZ  LYS A 115     -15.934  20.131   7.900  1.00  0.68           N  
ATOM   1782  H   LYS A 115     -14.084  15.256   3.248  1.00  0.68           H  
ATOM   1783  HA  LYS A 115     -16.725  16.030   3.916  1.00  0.68           H  
ATOM   1784 1HB  LYS A 115     -14.844  15.839   5.528  1.00  0.68           H  
ATOM   1785 2HB  LYS A 115     -14.081  17.241   4.806  1.00  0.68           H  
ATOM   1786 1HG  LYS A 115     -15.956  18.680   5.529  1.00  0.68           H  
ATOM   1787 2HG  LYS A 115     -16.749  17.269   6.252  1.00  0.68           H  
ATOM   1788 1HD  LYS A 115     -14.715  16.921   7.701  1.00  0.68           H  
ATOM   1789 2HD  LYS A 115     -14.034  18.410   7.031  1.00  0.68           H  
ATOM   1790 1HE  LYS A 115     -16.689  18.259   8.516  1.00  0.68           H  
ATOM   1791 2HE  LYS A 115     -15.146  18.720   9.256  1.00  0.68           H  
ATOM   1792 1HZ  LYS A 115     -16.433  20.642   8.606  1.00  0.68           H  
ATOM   1793 2HZ  LYS A 115     -15.054  20.584   7.728  1.00  0.68           H  
ATOM   1794 3HZ  LYS A 115     -16.492  20.155   7.033  1.00  0.68           H  
ATOM   1795  N   LYS A 116     -14.957  18.346   2.355  1.00  0.68           N  
ATOM   1796  CA  LYS A 116     -15.106  19.587   1.615  1.00  0.68           C  
ATOM   1797  C   LYS A 116     -16.025  19.417   0.418  1.00  0.68           C  
ATOM   1798  O   LYS A 116     -16.869  20.277   0.160  1.00  0.68           O  
ATOM   1799  CB  LYS A 116     -13.739  20.102   1.182  1.00  0.68           C  
ATOM   1800  CG  LYS A 116     -12.906  20.648   2.335  1.00  0.68           C  
ATOM   1801  CD  LYS A 116     -11.536  21.105   1.876  1.00  0.68           C  
ATOM   1802  CE  LYS A 116     -10.740  21.678   3.037  1.00  0.68           C  
ATOM   1803  NZ  LYS A 116      -9.343  22.011   2.645  1.00  0.68           N  
ATOM   1804  H   LYS A 116     -14.033  17.918   2.448  1.00  0.68           H  
ATOM   1805  HA  LYS A 116     -15.557  20.325   2.279  1.00  0.68           H  
ATOM   1806 1HB  LYS A 116     -13.178  19.281   0.722  1.00  0.68           H  
ATOM   1807 2HB  LYS A 116     -13.857  20.884   0.434  1.00  0.68           H  
ATOM   1808 1HG  LYS A 116     -13.431  21.484   2.799  1.00  0.68           H  
ATOM   1809 2HG  LYS A 116     -12.780  19.863   3.082  1.00  0.68           H  
ATOM   1810 1HD  LYS A 116     -10.993  20.248   1.470  1.00  0.68           H  
ATOM   1811 2HD  LYS A 116     -11.636  21.857   1.098  1.00  0.68           H  
ATOM   1812 1HE  LYS A 116     -11.227  22.577   3.401  1.00  0.68           H  
ATOM   1813 2HE  LYS A 116     -10.723  20.954   3.832  1.00  0.68           H  
ATOM   1814 1HZ  LYS A 116      -8.845  22.366   3.454  1.00  0.68           H  
ATOM   1815 2HZ  LYS A 116      -8.874  21.170   2.311  1.00  0.68           H  
ATOM   1816 3HZ  LYS A 116      -9.347  22.702   1.915  1.00  0.68           H  
ATOM   1817  N   GLU A 117     -15.929  18.294  -0.290  1.00  0.69           N  
ATOM   1818  CA  GLU A 117     -16.817  18.099  -1.425  1.00  0.69           C  
ATOM   1819  C   GLU A 117     -18.274  18.038  -0.962  1.00  0.69           C  
ATOM   1820  O   GLU A 117     -19.156  18.635  -1.580  1.00  0.69           O  
ATOM   1821  CB  GLU A 117     -16.434  16.832  -2.187  1.00  0.69           C  
ATOM   1822  CG  GLU A 117     -15.107  16.908  -2.997  1.00  0.69           C  
ATOM   1823  CD  GLU A 117     -15.218  17.729  -4.274  1.00  0.69           C  
ATOM   1824  OE1 GLU A 117     -16.052  17.390  -5.106  1.00  0.69           O  
ATOM   1825  OE2 GLU A 117     -14.484  18.677  -4.425  1.00  0.69           O  
ATOM   1826  H   GLU A 117     -15.221  17.590  -0.061  1.00  0.69           H  
ATOM   1827  HA  GLU A 117     -16.710  18.954  -2.095  1.00  0.69           H  
ATOM   1828 1HB  GLU A 117     -16.366  15.993  -1.490  1.00  0.69           H  
ATOM   1829 2HB  GLU A 117     -17.223  16.619  -2.880  1.00  0.69           H  
ATOM   1830 1HG  GLU A 117     -14.342  17.353  -2.366  1.00  0.69           H  
ATOM   1831 2HG  GLU A 117     -14.786  15.899  -3.245  1.00  0.69           H  
ATOM   1832  N   MET A 118     -18.519  17.384   0.172  1.00  0.73           N  
ATOM   1833  CA  MET A 118     -19.864  17.287   0.717  1.00  0.73           C  
ATOM   1834  C   MET A 118     -20.401  18.659   1.093  1.00  0.73           C  
ATOM   1835  O   MET A 118     -21.568  18.981   0.849  1.00  0.73           O  
ATOM   1836  CB  MET A 118     -19.848  16.340   1.898  1.00  0.73           C  
ATOM   1837  CG  MET A 118     -19.575  14.946   1.459  1.00  0.73           C  
ATOM   1838  SD  MET A 118     -19.252  13.758   2.769  1.00  0.73           S  
ATOM   1839  CE  MET A 118     -20.868  13.587   3.437  1.00  0.73           C  
ATOM   1840  H   MET A 118     -17.751  16.910   0.652  1.00  0.73           H  
ATOM   1841  HA  MET A 118     -20.516  16.871  -0.052  1.00  0.73           H  
ATOM   1842 1HB  MET A 118     -19.097  16.646   2.622  1.00  0.73           H  
ATOM   1843 2HB  MET A 118     -20.801  16.349   2.371  1.00  0.73           H  
ATOM   1844 1HG  MET A 118     -20.450  14.602   0.909  1.00  0.73           H  
ATOM   1845 2HG  MET A 118     -18.741  14.962   0.777  1.00  0.73           H  
ATOM   1846 1HE  MET A 118     -20.864  12.868   4.251  1.00  0.73           H  
ATOM   1847 2HE  MET A 118     -21.199  14.539   3.802  1.00  0.73           H  
ATOM   1848 3HE  MET A 118     -21.534  13.259   2.655  1.00  0.73           H  
ATOM   1849  N   GLU A 119     -19.547  19.502   1.679  1.00  0.81           N  
ATOM   1850  CA  GLU A 119     -20.016  20.831   2.039  1.00  0.81           C  
ATOM   1851  C   GLU A 119     -20.340  21.649   0.783  1.00  0.81           C  
ATOM   1852  O   GLU A 119     -21.411  22.257   0.692  1.00  0.81           O  
ATOM   1853  CB  GLU A 119     -18.957  21.558   2.883  1.00  0.81           C  
ATOM   1854  CG  GLU A 119     -18.760  20.977   4.290  1.00  0.81           C  
ATOM   1855  CD  GLU A 119     -17.660  21.654   5.085  1.00  0.81           C  
ATOM   1856  OE1 GLU A 119     -17.030  22.553   4.580  1.00  0.81           O  
ATOM   1857  OE2 GLU A 119     -17.436  21.241   6.215  1.00  0.81           O  
ATOM   1858  H   GLU A 119     -18.594  19.204   1.890  1.00  0.81           H  
ATOM   1859  HA  GLU A 119     -20.923  20.732   2.630  1.00  0.81           H  
ATOM   1860 1HB  GLU A 119     -17.997  21.515   2.367  1.00  0.81           H  
ATOM   1861 2HB  GLU A 119     -19.227  22.609   2.985  1.00  0.81           H  
ATOM   1862 1HG  GLU A 119     -19.695  21.072   4.838  1.00  0.81           H  
ATOM   1863 2HG  GLU A 119     -18.535  19.916   4.202  1.00  0.81           H  
ATOM   1864  N   GLU A 120     -19.485  21.560  -0.242  1.00  0.95           N  
ATOM   1865  CA  GLU A 120     -19.673  22.319  -1.483  1.00  0.95           C  
ATOM   1866  C   GLU A 120     -20.928  21.899  -2.241  1.00  0.95           C  
ATOM   1867  O   GLU A 120     -21.599  22.732  -2.856  1.00  0.95           O  
ATOM   1868  CB  GLU A 120     -18.444  22.185  -2.393  1.00  0.95           C  
ATOM   1869  CG  GLU A 120     -17.178  22.925  -1.891  1.00  0.95           C  
ATOM   1870  CD  GLU A 120     -17.314  24.436  -1.886  1.00  0.95           C  
ATOM   1871  OE1 GLU A 120     -17.661  24.984  -2.906  1.00  0.95           O  
ATOM   1872  OE2 GLU A 120     -17.069  25.038  -0.863  1.00  0.95           O  
ATOM   1873  H   GLU A 120     -18.636  21.003  -0.127  1.00  0.95           H  
ATOM   1874  HA  GLU A 120     -19.780  23.369  -1.220  1.00  0.95           H  
ATOM   1875 1HB  GLU A 120     -18.188  21.128  -2.494  1.00  0.95           H  
ATOM   1876 2HB  GLU A 120     -18.684  22.559  -3.387  1.00  0.95           H  
ATOM   1877 1HG  GLU A 120     -16.971  22.599  -0.874  1.00  0.95           H  
ATOM   1878 2HG  GLU A 120     -16.332  22.636  -2.512  1.00  0.95           H  
ATOM   1879  N   LYS A 121     -21.267  20.616  -2.172  1.00  1.19           N  
ATOM   1880  CA  LYS A 121     -22.441  20.100  -2.858  1.00  1.19           C  
ATOM   1881  C   LYS A 121     -23.720  20.220  -2.028  1.00  1.19           C  
ATOM   1882  O   LYS A 121     -24.797  19.866  -2.508  1.00  1.19           O  
ATOM   1883  CB  LYS A 121     -22.242  18.624  -3.225  1.00  1.19           C  
ATOM   1884  CG  LYS A 121     -21.075  18.336  -4.171  1.00  1.19           C  
ATOM   1885  CD  LYS A 121     -21.279  18.938  -5.543  1.00  1.19           C  
ATOM   1886  CE  LYS A 121     -20.125  18.565  -6.467  1.00  1.19           C  
ATOM   1887  NZ  LYS A 121     -20.274  19.170  -7.820  1.00  1.19           N  
ATOM   1888  H   LYS A 121     -20.655  19.968  -1.674  1.00  1.19           H  
ATOM   1889  HA  LYS A 121     -22.581  20.674  -3.773  1.00  1.19           H  
ATOM   1890 1HB  LYS A 121     -22.062  18.058  -2.307  1.00  1.19           H  
ATOM   1891 2HB  LYS A 121     -23.150  18.235  -3.677  1.00  1.19           H  
ATOM   1892 1HG  LYS A 121     -20.170  18.767  -3.762  1.00  1.19           H  
ATOM   1893 2HG  LYS A 121     -20.931  17.260  -4.260  1.00  1.19           H  
ATOM   1894 1HD  LYS A 121     -22.215  18.574  -5.969  1.00  1.19           H  
ATOM   1895 2HD  LYS A 121     -21.333  20.024  -5.457  1.00  1.19           H  
ATOM   1896 1HE  LYS A 121     -19.190  18.912  -6.024  1.00  1.19           H  
ATOM   1897 2HE  LYS A 121     -20.084  17.479  -6.567  1.00  1.19           H  
ATOM   1898 1HZ  LYS A 121     -19.489  18.900  -8.395  1.00  1.19           H  
ATOM   1899 2HZ  LYS A 121     -21.131  18.844  -8.243  1.00  1.19           H  
ATOM   1900 3HZ  LYS A 121     -20.300  20.176  -7.738  1.00  1.19           H  
ATOM   1901  N   GLY A 122     -23.624  20.666  -0.769  1.00  1.55           N  
ATOM   1902  CA  GLY A 122     -24.817  20.714   0.068  1.00  1.55           C  
ATOM   1903  C   GLY A 122     -25.272  19.300   0.448  1.00  1.55           C  
ATOM   1904  O   GLY A 122     -26.473  19.034   0.574  1.00  1.55           O  
ATOM   1905  H   GLY A 122     -22.739  21.006  -0.390  1.00  1.55           H  
ATOM   1906 1HA  GLY A 122     -24.596  21.285   0.970  1.00  1.55           H  
ATOM   1907 2HA  GLY A 122     -25.613  21.233  -0.461  1.00  1.55           H  
ATOM   1908  N   ARG A 123     -24.317  18.373   0.571  1.00  2.02           N  
ATOM   1909  CA  ARG A 123     -24.604  16.972   0.849  1.00  2.02           C  
ATOM   1910  C   ARG A 123     -23.830  16.420   2.043  1.00  2.02           C  
ATOM   1911  O   ARG A 123     -23.298  15.312   1.990  1.00  2.02           O  
ATOM   1912  CB  ARG A 123     -24.338  16.126  -0.385  1.00  2.02           C  
ATOM   1913  CG  ARG A 123     -25.281  16.424  -1.559  1.00  2.02           C  
ATOM   1914  CD  ARG A 123     -26.681  16.010  -1.242  1.00  2.02           C  
ATOM   1915  NE  ARG A 123     -27.596  16.231  -2.350  1.00  2.02           N  
ATOM   1916  CZ  ARG A 123     -28.291  17.373  -2.573  1.00  2.02           C  
ATOM   1917  NH1 ARG A 123     -28.182  18.414  -1.764  1.00  2.02           N  
ATOM   1918  NH2 ARG A 123     -29.100  17.447  -3.620  1.00  2.02           N  
ATOM   1919  H   ARG A 123     -23.341  18.650   0.480  1.00  2.02           H  
ATOM   1920  HA  ARG A 123     -25.666  16.888   1.075  1.00  2.02           H  
ATOM   1921 1HB  ARG A 123     -23.319  16.305  -0.732  1.00  2.02           H  
ATOM   1922 2HB  ARG A 123     -24.425  15.070  -0.137  1.00  2.02           H  
ATOM   1923 1HG  ARG A 123     -25.280  17.483  -1.783  1.00  2.02           H  
ATOM   1924 2HG  ARG A 123     -24.953  15.875  -2.440  1.00  2.02           H  
ATOM   1925 1HD  ARG A 123     -26.699  14.951  -0.993  1.00  2.02           H  
ATOM   1926 2HD  ARG A 123     -27.039  16.587  -0.391  1.00  2.02           H  
ATOM   1927  HE  ARG A 123     -27.725  15.473  -3.004  1.00  2.02           H  
ATOM   1928 1HH1 ARG A 123     -27.560  18.400  -0.942  1.00  2.02           H  
ATOM   1929 2HH1 ARG A 123     -28.709  19.251  -1.953  1.00  2.02           H  
ATOM   1930 1HH2 ARG A 123     -29.194  16.657  -4.244  1.00  2.02           H  
ATOM   1931 2HH2 ARG A 123     -29.621  18.293  -3.793  1.00  2.02           H  
ATOM   1932  N   SER A 124     -23.782  17.197   3.129  1.00  2.59           N  
ATOM   1933  CA  SER A 124     -23.079  16.821   4.365  1.00  2.59           C  
ATOM   1934  C   SER A 124     -23.625  15.556   5.038  1.00  2.59           C  
ATOM   1935  O   SER A 124     -22.923  14.900   5.810  1.00  2.59           O  
ATOM   1936  CB  SER A 124     -23.178  17.950   5.364  1.00  2.59           C  
ATOM   1937  OG  SER A 124     -24.509  18.122   5.786  1.00  2.59           O  
ATOM   1938  H   SER A 124     -24.244  18.094   3.087  1.00  2.59           H  
ATOM   1939  HA  SER A 124     -22.033  16.664   4.133  1.00  2.59           H  
ATOM   1940 1HB  SER A 124     -22.551  17.725   6.226  1.00  2.59           H  
ATOM   1941 2HB  SER A 124     -22.807  18.872   4.916  1.00  2.59           H  
ATOM   1942  HG  SER A 124     -24.790  17.262   6.168  1.00  2.59           H  
ATOM   1943  N   GLY A 125     -24.874  15.215   4.748  1.00  3.16           N  
ATOM   1944  CA  GLY A 125     -25.507  14.052   5.345  1.00  3.16           C  
ATOM   1945  C   GLY A 125     -26.142  14.450   6.666  1.00  3.16           C  
ATOM   1946  O   GLY A 125     -26.067  15.617   7.055  1.00  3.16           O  
ATOM   1947  H   GLY A 125     -25.392  15.789   4.099  1.00  3.16           H  
ATOM   1948 1HA  GLY A 125     -26.266  13.657   4.669  1.00  3.16           H  
ATOM   1949 2HA  GLY A 125     -24.768  13.267   5.504  1.00  3.16           H  
ENDMDL

REMARK ID 642278 DOMAINID 635855 MODEL 4 8u1z-n02
MODEL     4
ATOM      1  N   MET A   1      -0.194   3.609   0.645  1.00 12.06           N  
ATOM      2  CA  MET A   1       0.503   2.351   0.896  1.00 12.06           C  
ATOM      3  C   MET A   1       1.962   2.559   1.276  1.00 12.06           C  
ATOM      4  O   MET A   1       2.505   3.655   1.147  1.00 12.06           O  
ATOM      5  CB  MET A   1       0.420   1.445  -0.329  1.00 12.06           C  
ATOM      6  CG  MET A   1      -0.976   0.968  -0.674  1.00 12.06           C  
ATOM      7  SD  MET A   1      -0.997  -0.075  -2.143  1.00 12.06           S  
ATOM      8  CE  MET A   1      -0.194  -1.547  -1.508  1.00 12.06           C  
ATOM      9 1H   MET A   1      -1.147   3.404   0.375  1.00 12.06           H  
ATOM     10 2H   MET A   1      -0.199   4.179   1.477  1.00 12.06           H  
ATOM     11 3H   MET A   1       0.270   4.111  -0.101  1.00 12.06           H  
ATOM     12  HA  MET A   1       0.015   1.854   1.733  1.00 12.06           H  
ATOM     13 1HB  MET A   1       0.810   1.979  -1.194  1.00 12.06           H  
ATOM     14 2HB  MET A   1       1.050   0.568  -0.180  1.00 12.06           H  
ATOM     15 1HG  MET A   1      -1.389   0.404   0.160  1.00 12.06           H  
ATOM     16 2HG  MET A   1      -1.618   1.835  -0.855  1.00 12.06           H  
ATOM     17 1HE  MET A   1      -0.129  -2.296  -2.297  1.00 12.06           H  
ATOM     18 2HE  MET A   1       0.811  -1.293  -1.163  1.00 12.06           H  
ATOM     19 3HE  MET A   1      -0.773  -1.948  -0.674  1.00 12.06           H  
ATOM     20  N   TYR A   2       2.596   1.496   1.762  1.00 11.34           N  
ATOM     21  CA  TYR A   2       4.009   1.542   2.135  1.00 11.34           C  
ATOM     22  C   TYR A   2       4.893   1.904   0.953  1.00 11.34           C  
ATOM     23  O   TYR A   2       4.731   1.364  -0.143  1.00 11.34           O  
ATOM     24  CB  TYR A   2       4.464   0.209   2.733  1.00 11.34           C  
ATOM     25  CG  TYR A   2       5.949   0.178   3.107  1.00 11.34           C  
ATOM     26  CD1 TYR A   2       6.395   0.842   4.241  1.00 11.34           C  
ATOM     27  CD2 TYR A   2       6.857  -0.533   2.322  1.00 11.34           C  
ATOM     28  CE1 TYR A   2       7.736   0.805   4.582  1.00 11.34           C  
ATOM     29  CE2 TYR A   2       8.192  -0.571   2.674  1.00 11.34           C  
ATOM     30  CZ  TYR A   2       8.633   0.095   3.792  1.00 11.34           C  
ATOM     31  OH  TYR A   2       9.967   0.054   4.140  1.00 11.34           O  
ATOM     32  H   TYR A   2       2.100   0.622   1.866  1.00 11.34           H  
ATOM     33  HA  TYR A   2       4.140   2.320   2.888  1.00 11.34           H  
ATOM     34 1HB  TYR A   2       3.883  -0.006   3.629  1.00 11.34           H  
ATOM     35 2HB  TYR A   2       4.277  -0.592   2.019  1.00 11.34           H  
ATOM     36  HD1 TYR A   2       5.691   1.396   4.860  1.00 11.34           H  
ATOM     37  HD2 TYR A   2       6.515  -1.063   1.434  1.00 11.34           H  
ATOM     38  HE1 TYR A   2       8.085   1.330   5.470  1.00 11.34           H  
ATOM     39  HE2 TYR A   2       8.895  -1.127   2.070  1.00 11.34           H  
ATOM     40  HH  TYR A   2      10.112   0.611   4.908  1.00 11.34           H  
ATOM     41  N   ILE A   3       5.829   2.808   1.194  1.00 10.18           N  
ATOM     42  CA  ILE A   3       6.773   3.243   0.183  1.00 10.18           C  
ATOM     43  C   ILE A   3       8.129   2.603   0.396  1.00 10.18           C  
ATOM     44  O   ILE A   3       8.694   2.677   1.486  1.00 10.18           O  
ATOM     45  CB  ILE A   3       6.911   4.768   0.190  1.00 10.18           C  
ATOM     46  CG1 ILE A   3       5.553   5.385  -0.136  1.00 10.18           C  
ATOM     47  CG2 ILE A   3       7.986   5.217  -0.808  1.00 10.18           C  
ATOM     48  CD1 ILE A   3       5.491   6.849   0.098  1.00 10.18           C  
ATOM     49  H   ILE A   3       5.886   3.209   2.118  1.00 10.18           H  
ATOM     50  HA  ILE A   3       6.402   2.936  -0.794  1.00 10.18           H  
ATOM     51  HB  ILE A   3       7.189   5.100   1.189  1.00 10.18           H  
ATOM     52 1HG1 ILE A   3       5.318   5.190  -1.182  1.00 10.18           H  
ATOM     53 2HG1 ILE A   3       4.790   4.912   0.484  1.00 10.18           H  
ATOM     54 1HG2 ILE A   3       8.072   6.305  -0.784  1.00 10.18           H  
ATOM     55 2HG2 ILE A   3       8.940   4.779  -0.541  1.00 10.18           H  
ATOM     56 3HG2 ILE A   3       7.710   4.896  -1.811  1.00 10.18           H  
ATOM     57 1HD1 ILE A   3       4.497   7.208  -0.148  1.00 10.18           H  
ATOM     58 2HD1 ILE A   3       5.702   7.054   1.149  1.00 10.18           H  
ATOM     59 3HD1 ILE A   3       6.229   7.357  -0.524  1.00 10.18           H  
ATOM     60  N   LEU A   4       8.642   1.986  -0.659  1.00  8.61           N  
ATOM     61  CA  LEU A   4       9.923   1.300  -0.634  1.00  8.61           C  
ATOM     62  C   LEU A   4      10.879   1.847  -1.700  1.00  8.61           C  
ATOM     63  O   LEU A   4      10.935   1.313  -2.806  1.00  8.61           O  
ATOM     64  CB  LEU A   4       9.708  -0.188  -0.857  1.00  8.61           C  
ATOM     65  CG  LEU A   4      10.958  -1.027  -0.841  1.00  8.61           C  
ATOM     66  CD1 LEU A   4      11.703  -0.812   0.460  1.00  8.61           C  
ATOM     67  CD2 LEU A   4      10.555  -2.474  -0.980  1.00  8.61           C  
ATOM     68  H   LEU A   4       8.101   1.980  -1.513  1.00  8.61           H  
ATOM     69  HA  LEU A   4      10.354   1.406   0.358  1.00  8.61           H  
ATOM     70 1HB  LEU A   4       9.030  -0.565  -0.108  1.00  8.61           H  
ATOM     71 2HB  LEU A   4       9.241  -0.324  -1.835  1.00  8.61           H  
ATOM     72  HG  LEU A   4      11.607  -0.737  -1.667  1.00  8.61           H  
ATOM     73 1HD1 LEU A   4      12.603  -1.424   0.468  1.00  8.61           H  
ATOM     74 2HD1 LEU A   4      11.977   0.236   0.552  1.00  8.61           H  
ATOM     75 3HD1 LEU A   4      11.071  -1.091   1.298  1.00  8.61           H  
ATOM     76 1HD2 LEU A   4      11.445  -3.105  -0.974  1.00  8.61           H  
ATOM     77 2HD2 LEU A   4       9.908  -2.751  -0.148  1.00  8.61           H  
ATOM     78 3HD2 LEU A   4      10.016  -2.612  -1.915  1.00  8.61           H  
ATOM     79  N   PRO A   5      11.684   2.879  -1.385  1.00  6.84           N  
ATOM     80  CA  PRO A   5      12.550   3.620  -2.296  1.00  6.84           C  
ATOM     81  C   PRO A   5      13.558   2.769  -3.068  1.00  6.84           C  
ATOM     82  O   PRO A   5      14.062   3.203  -4.105  1.00  6.84           O  
ATOM     83  CB  PRO A   5      13.295   4.568  -1.347  1.00  6.84           C  
ATOM     84  CG  PRO A   5      12.387   4.725  -0.162  1.00  6.84           C  
ATOM     85  CD  PRO A   5      11.744   3.381   0.010  1.00  6.84           C  
ATOM     86  HA  PRO A   5      11.918   4.189  -2.996  1.00  6.84           H  
ATOM     87 1HB  PRO A   5      14.272   4.133  -1.080  1.00  6.84           H  
ATOM     88 2HB  PRO A   5      13.501   5.520  -1.853  1.00  6.84           H  
ATOM     89 1HG  PRO A   5      12.964   5.035   0.722  1.00  6.84           H  
ATOM     90 2HG  PRO A   5      11.652   5.522  -0.355  1.00  6.84           H  
ATOM     91 1HD  PRO A   5      12.364   2.729   0.641  1.00  6.84           H  
ATOM     92 2HD  PRO A   5      10.764   3.556   0.433  1.00  6.84           H  
ATOM     93  N   GLY A   6      13.874   1.578  -2.549  1.00  5.15           N  
ATOM     94  CA  GLY A   6      14.842   0.687  -3.179  1.00  5.15           C  
ATOM     95  C   GLY A   6      14.268  -0.161  -4.320  1.00  5.15           C  
ATOM     96  O   GLY A   6      15.011  -0.900  -4.971  1.00  5.15           O  
ATOM     97  H   GLY A   6      13.428   1.272  -1.701  1.00  5.15           H  
ATOM     98 1HA  GLY A   6      15.676   1.279  -3.556  1.00  5.15           H  
ATOM     99 2HA  GLY A   6      15.254   0.025  -2.419  1.00  5.15           H  
ATOM    100  N   VAL A   7      12.959  -0.070  -4.562  1.00  3.74           N  
ATOM    101  CA  VAL A   7      12.331  -0.850  -5.627  1.00  3.74           C  
ATOM    102  C   VAL A   7      11.672   0.046  -6.669  1.00  3.74           C  
ATOM    103  O   VAL A   7      10.850   0.903  -6.346  1.00  3.74           O  
ATOM    104  CB  VAL A   7      11.312  -1.838  -5.040  1.00  3.74           C  
ATOM    105  CG1 VAL A   7      10.612  -2.597  -6.151  1.00  3.74           C  
ATOM    106  CG2 VAL A   7      12.045  -2.816  -4.132  1.00  3.74           C  
ATOM    107  H   VAL A   7      12.377   0.546  -3.991  1.00  3.74           H  
ATOM    108  HA  VAL A   7      13.104  -1.433  -6.128  1.00  3.74           H  
ATOM    109  HB  VAL A   7      10.557  -1.288  -4.470  1.00  3.74           H  
ATOM    110 1HG1 VAL A   7       9.894  -3.293  -5.721  1.00  3.74           H  
ATOM    111 2HG1 VAL A   7      10.089  -1.894  -6.802  1.00  3.74           H  
ATOM    112 3HG1 VAL A   7      11.349  -3.149  -6.734  1.00  3.74           H  
ATOM    113 1HG2 VAL A   7      11.336  -3.522  -3.712  1.00  3.74           H  
ATOM    114 2HG2 VAL A   7      12.792  -3.356  -4.714  1.00  3.74           H  
ATOM    115 3HG2 VAL A   7      12.537  -2.278  -3.330  1.00  3.74           H  
ATOM    116  N   LYS A   8      12.049  -0.155  -7.930  1.00  2.71           N  
ATOM    117  CA  LYS A   8      11.534   0.658  -9.024  1.00  2.71           C  
ATOM    118  C   LYS A   8      10.574  -0.121  -9.912  1.00  2.71           C  
ATOM    119  O   LYS A   8      10.661  -1.344 -10.014  1.00  2.71           O  
ATOM    120  CB  LYS A   8      12.694   1.201  -9.856  1.00  2.71           C  
ATOM    121  CG  LYS A   8      13.719   1.984  -9.033  1.00  2.71           C  
ATOM    122  CD  LYS A   8      13.112   3.230  -8.397  1.00  2.71           C  
ATOM    123  CE  LYS A   8      14.163   4.012  -7.618  1.00  2.71           C  
ATOM    124  NZ  LYS A   8      13.580   5.201  -6.937  1.00  2.71           N  
ATOM    125  H   LYS A   8      12.722  -0.881  -8.128  1.00  2.71           H  
ATOM    126  HA  LYS A   8      10.983   1.501  -8.604  1.00  2.71           H  
ATOM    127 1HB  LYS A   8      13.208   0.375 -10.348  1.00  2.71           H  
ATOM    128 2HB  LYS A   8      12.306   1.857 -10.638  1.00  2.71           H  
ATOM    129 1HG  LYS A   8      14.117   1.345  -8.241  1.00  2.71           H  
ATOM    130 2HG  LYS A   8      14.544   2.284  -9.678  1.00  2.71           H  
ATOM    131 1HD  LYS A   8      12.687   3.871  -9.172  1.00  2.71           H  
ATOM    132 2HD  LYS A   8      12.312   2.941  -7.711  1.00  2.71           H  
ATOM    133 1HE  LYS A   8      14.600   3.355  -6.862  1.00  2.71           H  
ATOM    134 2HE  LYS A   8      14.948   4.341  -8.298  1.00  2.71           H  
ATOM    135 1HZ  LYS A   8      14.304   5.681  -6.423  1.00  2.71           H  
ATOM    136 2HZ  LYS A   8      13.178   5.822  -7.621  1.00  2.71           H  
ATOM    137 3HZ  LYS A   8      12.855   4.893  -6.297  1.00  2.71           H  
ATOM    138  N   VAL A   9       9.703   0.610 -10.594  1.00  2.00           N  
ATOM    139  CA  VAL A   9       8.767   0.036 -11.557  1.00  2.00           C  
ATOM    140  C   VAL A   9       9.414  -0.228 -12.902  1.00  2.00           C  
ATOM    141  O   VAL A   9      10.070   0.651 -13.466  1.00  2.00           O  
ATOM    142  CB  VAL A   9       7.578   0.994 -11.758  1.00  2.00           C  
ATOM    143  CG1 VAL A   9       6.647   0.480 -12.852  1.00  2.00           C  
ATOM    144  CG2 VAL A   9       6.833   1.131 -10.442  1.00  2.00           C  
ATOM    145  H   VAL A   9       9.689   1.608 -10.443  1.00  2.00           H  
ATOM    146  HA  VAL A   9       8.397  -0.913 -11.160  1.00  2.00           H  
ATOM    147  HB  VAL A   9       7.949   1.970 -12.073  1.00  2.00           H  
ATOM    148 1HG1 VAL A   9       5.825   1.173 -12.977  1.00  2.00           H  
ATOM    149 2HG1 VAL A   9       7.193   0.410 -13.783  1.00  2.00           H  
ATOM    150 3HG1 VAL A   9       6.273  -0.498 -12.585  1.00  2.00           H  
ATOM    151 1HG2 VAL A   9       6.003   1.813 -10.566  1.00  2.00           H  
ATOM    152 2HG2 VAL A   9       6.460   0.154 -10.134  1.00  2.00           H  
ATOM    153 3HG2 VAL A   9       7.510   1.518  -9.680  1.00  2.00           H  
ATOM    154  N   THR A  10       9.237  -1.442 -13.409  1.00  1.54           N  
ATOM    155  CA  THR A  10       9.772  -1.806 -14.707  1.00  1.54           C  
ATOM    156  C   THR A  10       8.811  -1.433 -15.817  1.00  1.54           C  
ATOM    157  O   THR A  10       7.614  -1.242 -15.580  1.00  1.54           O  
ATOM    158  CB  THR A  10      10.029  -3.309 -14.759  1.00  1.54           C  
ATOM    159  OG1 THR A  10       8.777  -3.991 -14.563  1.00  1.54           O  
ATOM    160  CG2 THR A  10      11.002  -3.715 -13.665  1.00  1.54           C  
ATOM    161  H   THR A  10       8.701  -2.138 -12.877  1.00  1.54           H  
ATOM    162  HA  THR A  10      10.710  -1.272 -14.863  1.00  1.54           H  
ATOM    163  HB  THR A  10      10.436  -3.578 -15.731  1.00  1.54           H  
ATOM    164  HG1 THR A  10       8.480  -3.824 -13.622  1.00  1.54           H  
ATOM    165 1HG2 THR A  10      11.168  -4.791 -13.703  1.00  1.54           H  
ATOM    166 2HG2 THR A  10      11.948  -3.195 -13.806  1.00  1.54           H  
ATOM    167 3HG2 THR A  10      10.580  -3.447 -12.690  1.00  1.54           H  
ATOM    168  N   GLU A  11       9.302  -1.419 -17.053  1.00  1.25           N  
ATOM    169  CA  GLU A  11       8.412  -1.140 -18.167  1.00  1.25           C  
ATOM    170  C   GLU A  11       7.341  -2.212 -18.274  1.00  1.25           C  
ATOM    171  O   GLU A  11       6.189  -1.913 -18.571  1.00  1.25           O  
ATOM    172  CB  GLU A  11       9.193  -1.051 -19.476  1.00  1.25           C  
ATOM    173  CG  GLU A  11      10.097   0.173 -19.589  1.00  1.25           C  
ATOM    174  CD  GLU A  11      10.890   0.208 -20.877  1.00  1.25           C  
ATOM    175  OE1 GLU A  11      10.837  -0.749 -21.614  1.00  1.25           O  
ATOM    176  OE2 GLU A  11      11.546   1.195 -21.120  1.00  1.25           O  
ATOM    177  H   GLU A  11      10.286  -1.578 -17.212  1.00  1.25           H  
ATOM    178  HA  GLU A  11       7.920  -0.183 -17.988  1.00  1.25           H  
ATOM    179 1HB  GLU A  11       9.813  -1.940 -19.589  1.00  1.25           H  
ATOM    180 2HB  GLU A  11       8.493  -1.032 -20.313  1.00  1.25           H  
ATOM    181 1HG  GLU A  11       9.482   1.070 -19.530  1.00  1.25           H  
ATOM    182 2HG  GLU A  11      10.783   0.180 -18.744  1.00  1.25           H  
ATOM    183  N   ALA A  12       7.712  -3.467 -18.014  1.00  1.07           N  
ATOM    184  CA  ALA A  12       6.750  -4.557 -18.103  1.00  1.07           C  
ATOM    185  C   ALA A  12       5.609  -4.371 -17.110  1.00  1.07           C  
ATOM    186  O   ALA A  12       4.441  -4.561 -17.462  1.00  1.07           O  
ATOM    187  CB  ALA A  12       7.439  -5.880 -17.843  1.00  1.07           C  
ATOM    188  H   ALA A  12       8.669  -3.657 -17.761  1.00  1.07           H  
ATOM    189  HA  ALA A  12       6.330  -4.559 -19.108  1.00  1.07           H  
ATOM    190 1HB  ALA A  12       6.717  -6.690 -17.932  1.00  1.07           H  
ATOM    191 2HB  ALA A  12       8.239  -6.022 -18.567  1.00  1.07           H  
ATOM    192 3HB  ALA A  12       7.857  -5.874 -16.834  1.00  1.07           H  
ATOM    193  N   GLU A  13       5.932  -3.952 -15.880  1.00  0.96           N  
ATOM    194  CA  GLU A  13       4.879  -3.731 -14.893  1.00  0.96           C  
ATOM    195  C   GLU A  13       3.974  -2.590 -15.308  1.00  0.96           C  
ATOM    196  O   GLU A  13       2.748  -2.681 -15.194  1.00  0.96           O  
ATOM    197  CB  GLU A  13       5.495  -3.459 -13.530  1.00  0.96           C  
ATOM    198  CG  GLU A  13       6.115  -4.689 -12.886  1.00  0.96           C  
ATOM    199  CD  GLU A  13       6.997  -4.363 -11.732  1.00  0.96           C  
ATOM    200  OE1 GLU A  13       7.846  -3.507 -11.905  1.00  0.96           O  
ATOM    201  OE2 GLU A  13       6.837  -4.943 -10.685  1.00  0.96           O  
ATOM    202  H   GLU A  13       6.911  -3.809 -15.616  1.00  0.96           H  
ATOM    203  HA  GLU A  13       4.275  -4.636 -14.827  1.00  0.96           H  
ATOM    204 1HB  GLU A  13       6.279  -2.708 -13.637  1.00  0.96           H  
ATOM    205 2HB  GLU A  13       4.739  -3.054 -12.856  1.00  0.96           H  
ATOM    206 1HG  GLU A  13       5.313  -5.339 -12.538  1.00  0.96           H  
ATOM    207 2HG  GLU A  13       6.682  -5.235 -13.637  1.00  0.96           H  
ATOM    208  N   LEU A  14       4.567  -1.542 -15.864  1.00  0.89           N  
ATOM    209  CA  LEU A  14       3.758  -0.430 -16.294  1.00  0.89           C  
ATOM    210  C   LEU A  14       2.849  -0.862 -17.433  1.00  0.89           C  
ATOM    211  O   LEU A  14       1.654  -0.555 -17.430  1.00  0.89           O  
ATOM    212  CB  LEU A  14       4.612   0.757 -16.717  1.00  0.89           C  
ATOM    213  CG  LEU A  14       3.774   1.919 -17.145  1.00  0.89           C  
ATOM    214  CD1 LEU A  14       2.894   2.275 -16.004  1.00  0.89           C  
ATOM    215  CD2 LEU A  14       4.641   3.108 -17.537  1.00  0.89           C  
ATOM    216  H   LEU A  14       5.585  -1.508 -15.947  1.00  0.89           H  
ATOM    217  HA  LEU A  14       3.134  -0.120 -15.459  1.00  0.89           H  
ATOM    218 1HB  LEU A  14       5.245   1.060 -15.883  1.00  0.89           H  
ATOM    219 2HB  LEU A  14       5.247   0.456 -17.554  1.00  0.89           H  
ATOM    220  HG  LEU A  14       3.156   1.624 -17.978  1.00  0.89           H  
ATOM    221 1HD1 LEU A  14       2.266   3.082 -16.289  1.00  0.89           H  
ATOM    222 2HD1 LEU A  14       2.276   1.423 -15.730  1.00  0.89           H  
ATOM    223 3HD1 LEU A  14       3.507   2.571 -15.170  1.00  0.89           H  
ATOM    224 1HD2 LEU A  14       3.997   3.948 -17.831  1.00  0.89           H  
ATOM    225 2HD2 LEU A  14       5.257   3.406 -16.687  1.00  0.89           H  
ATOM    226 3HD2 LEU A  14       5.281   2.829 -18.374  1.00  0.89           H  
ATOM    227  N   ASN A  15       3.405  -1.603 -18.393  1.00  0.84           N  
ATOM    228  CA  ASN A  15       2.653  -2.067 -19.544  1.00  0.84           C  
ATOM    229  C   ASN A  15       1.491  -2.943 -19.104  1.00  0.84           C  
ATOM    230  O   ASN A  15       0.401  -2.866 -19.675  1.00  0.84           O  
ATOM    231  CB  ASN A  15       3.565  -2.811 -20.491  1.00  0.84           C  
ATOM    232  CG  ASN A  15       4.523  -1.888 -21.220  1.00  0.84           C  
ATOM    233  OD1 ASN A  15       4.294  -0.677 -21.337  1.00  0.84           O  
ATOM    234  ND2 ASN A  15       5.603  -2.448 -21.707  1.00  0.84           N  
ATOM    235  H   ASN A  15       4.395  -1.830 -18.335  1.00  0.84           H  
ATOM    236  HA  ASN A  15       2.239  -1.210 -20.061  1.00  0.84           H  
ATOM    237 1HB  ASN A  15       4.145  -3.541 -19.929  1.00  0.84           H  
ATOM    238 2HB  ASN A  15       2.971  -3.356 -21.222  1.00  0.84           H  
ATOM    239 1HD2 ASN A  15       6.281  -1.893 -22.191  1.00  0.84           H  
ATOM    240 2HD2 ASN A  15       5.753  -3.427 -21.588  1.00  0.84           H  
ATOM    241  N   LYS A  16       1.692  -3.742 -18.049  1.00  0.80           N  
ATOM    242  CA  LYS A  16       0.612  -4.564 -17.530  1.00  0.80           C  
ATOM    243  C   LYS A  16      -0.561  -3.684 -17.136  1.00  0.80           C  
ATOM    244  O   LYS A  16      -1.699  -3.941 -17.537  1.00  0.80           O  
ATOM    245  CB  LYS A  16       1.062  -5.377 -16.313  1.00  0.80           C  
ATOM    246  CG  LYS A  16      -0.024  -6.272 -15.717  1.00  0.80           C  
ATOM    247  CD  LYS A  16       0.507  -7.069 -14.533  1.00  0.80           C  
ATOM    248  CE  LYS A  16      -0.578  -7.934 -13.908  1.00  0.80           C  
ATOM    249  NZ  LYS A  16      -0.056  -8.736 -12.766  1.00  0.80           N  
ATOM    250  H   LYS A  16       2.620  -3.803 -17.627  1.00  0.80           H  
ATOM    251  HA  LYS A  16       0.281  -5.246 -18.312  1.00  0.80           H  
ATOM    252 1HB  LYS A  16       1.921  -5.993 -16.583  1.00  0.80           H  
ATOM    253 2HB  LYS A  16       1.383  -4.704 -15.526  1.00  0.80           H  
ATOM    254 1HG  LYS A  16      -0.851  -5.646 -15.380  1.00  0.80           H  
ATOM    255 2HG  LYS A  16      -0.396  -6.957 -16.478  1.00  0.80           H  
ATOM    256 1HD  LYS A  16       1.332  -7.703 -14.860  1.00  0.80           H  
ATOM    257 2HD  LYS A  16       0.879  -6.375 -13.777  1.00  0.80           H  
ATOM    258 1HE  LYS A  16      -1.380  -7.294 -13.549  1.00  0.80           H  
ATOM    259 2HE  LYS A  16      -0.976  -8.611 -14.664  1.00  0.80           H  
ATOM    260 1HZ  LYS A  16      -0.803  -9.295 -12.378  1.00  0.80           H  
ATOM    261 2HZ  LYS A  16       0.684  -9.343 -13.090  1.00  0.80           H  
ATOM    262 3HZ  LYS A  16       0.304  -8.115 -12.056  1.00  0.80           H  
ATOM    263  N   TYR A  17      -0.284  -2.614 -16.392  1.00  0.78           N  
ATOM    264  CA  TYR A  17      -1.360  -1.742 -15.946  1.00  0.78           C  
ATOM    265  C   TYR A  17      -1.946  -0.876 -17.062  1.00  0.78           C  
ATOM    266  O   TYR A  17      -3.148  -0.590 -17.065  1.00  0.78           O  
ATOM    267  CB  TYR A  17      -0.888  -0.925 -14.757  1.00  0.78           C  
ATOM    268  CG  TYR A  17      -0.861  -1.743 -13.521  1.00  0.78           C  
ATOM    269  CD1 TYR A  17       0.326  -2.171 -12.971  1.00  0.78           C  
ATOM    270  CD2 TYR A  17      -2.060  -2.079 -12.937  1.00  0.78           C  
ATOM    271  CE1 TYR A  17       0.306  -2.953 -11.831  1.00  0.78           C  
ATOM    272  CE2 TYR A  17      -2.083  -2.846 -11.808  1.00  0.78           C  
ATOM    273  CZ  TYR A  17      -0.915  -3.288 -11.250  1.00  0.78           C  
ATOM    274  OH  TYR A  17      -0.960  -4.060 -10.107  1.00  0.78           O  
ATOM    275  H   TYR A  17       0.687  -2.438 -16.108  1.00  0.78           H  
ATOM    276  HA  TYR A  17      -2.165  -2.377 -15.588  1.00  0.78           H  
ATOM    277 1HB  TYR A  17       0.119  -0.530 -14.945  1.00  0.78           H  
ATOM    278 2HB  TYR A  17      -1.557  -0.093 -14.595  1.00  0.78           H  
ATOM    279  HD1 TYR A  17       1.272  -1.900 -13.430  1.00  0.78           H  
ATOM    280  HD2 TYR A  17      -2.997  -1.734 -13.378  1.00  0.78           H  
ATOM    281  HE1 TYR A  17       1.241  -3.296 -11.391  1.00  0.78           H  
ATOM    282  HE2 TYR A  17      -3.038  -3.109 -11.352  1.00  0.78           H  
ATOM    283  HH  TYR A  17      -1.833  -3.949  -9.678  1.00  0.78           H  
ATOM    284  N   LEU A  18      -1.131  -0.503 -18.049  1.00  0.76           N  
ATOM    285  CA  LEU A  18      -1.663   0.254 -19.179  1.00  0.76           C  
ATOM    286  C   LEU A  18      -2.655  -0.641 -19.918  1.00  0.76           C  
ATOM    287  O   LEU A  18      -3.732  -0.199 -20.345  1.00  0.76           O  
ATOM    288  CB  LEU A  18      -0.520   0.679 -20.108  1.00  0.76           C  
ATOM    289  CG  LEU A  18       0.427   1.760 -19.544  1.00  0.76           C  
ATOM    290  CD1 LEU A  18       1.655   1.909 -20.422  1.00  0.76           C  
ATOM    291  CD2 LEU A  18      -0.308   3.059 -19.504  1.00  0.76           C  
ATOM    292  H   LEU A  18      -0.137  -0.728 -17.997  1.00  0.76           H  
ATOM    293  HA  LEU A  18      -2.183   1.134 -18.807  1.00  0.76           H  
ATOM    294 1HB  LEU A  18       0.076  -0.198 -20.334  1.00  0.76           H  
ATOM    295 2HB  LEU A  18      -0.946   1.053 -21.036  1.00  0.76           H  
ATOM    296  HG  LEU A  18       0.738   1.484 -18.541  1.00  0.76           H  
ATOM    297 1HD1 LEU A  18       2.300   2.686 -20.009  1.00  0.76           H  
ATOM    298 2HD1 LEU A  18       2.202   0.979 -20.460  1.00  0.76           H  
ATOM    299 3HD1 LEU A  18       1.351   2.189 -21.428  1.00  0.76           H  
ATOM    300 1HD2 LEU A  18       0.345   3.836 -19.090  1.00  0.76           H  
ATOM    301 2HD2 LEU A  18      -0.614   3.337 -20.510  1.00  0.76           H  
ATOM    302 3HD2 LEU A  18      -1.182   2.949 -18.885  1.00  0.76           H  
ATOM    303  N   GLY A  19      -2.285  -1.921 -20.036  1.00  0.75           N  
ATOM    304  CA  GLY A  19      -3.081  -2.956 -20.670  1.00  0.75           C  
ATOM    305  C   GLY A  19      -4.400  -3.160 -19.944  1.00  0.75           C  
ATOM    306  O   GLY A  19      -5.467  -3.094 -20.557  1.00  0.75           O  
ATOM    307  H   GLY A  19      -1.372  -2.201 -19.677  1.00  0.75           H  
ATOM    308 1HA  GLY A  19      -3.266  -2.689 -21.710  1.00  0.75           H  
ATOM    309 2HA  GLY A  19      -2.512  -3.887 -20.667  1.00  0.75           H  
ATOM    310  N   LEU A  20      -4.325  -3.372 -18.625  1.00  0.75           N  
ATOM    311  CA  LEU A  20      -5.519  -3.620 -17.824  1.00  0.75           C  
ATOM    312  C   LEU A  20      -6.474  -2.442 -17.877  1.00  0.75           C  
ATOM    313  O   LEU A  20      -7.691  -2.638 -17.986  1.00  0.75           O  
ATOM    314  CB  LEU A  20      -5.113  -3.856 -16.363  1.00  0.75           C  
ATOM    315  CG  LEU A  20      -4.366  -5.165 -16.075  1.00  0.75           C  
ATOM    316  CD1 LEU A  20      -3.834  -5.133 -14.649  1.00  0.75           C  
ATOM    317  CD2 LEU A  20      -5.304  -6.331 -16.280  1.00  0.75           C  
ATOM    318  H   LEU A  20      -3.407  -3.411 -18.183  1.00  0.75           H  
ATOM    319  HA  LEU A  20      -6.024  -4.500 -18.211  1.00  0.75           H  
ATOM    320 1HB  LEU A  20      -4.470  -3.035 -16.053  1.00  0.75           H  
ATOM    321 2HB  LEU A  20      -6.010  -3.838 -15.745  1.00  0.75           H  
ATOM    322  HG  LEU A  20      -3.529  -5.267 -16.749  1.00  0.75           H  
ATOM    323 1HD1 LEU A  20      -3.301  -6.054 -14.444  1.00  0.75           H  
ATOM    324 2HD1 LEU A  20      -3.157  -4.295 -14.538  1.00  0.75           H  
ATOM    325 3HD1 LEU A  20      -4.662  -5.029 -13.951  1.00  0.75           H  
ATOM    326 1HD2 LEU A  20      -4.773  -7.261 -16.079  1.00  0.75           H  
ATOM    327 2HD2 LEU A  20      -6.151  -6.240 -15.601  1.00  0.75           H  
ATOM    328 3HD2 LEU A  20      -5.662  -6.331 -17.311  1.00  0.75           H  
ATOM    329  N   LEU A  21      -5.949  -1.218 -17.848  1.00  0.79           N  
ATOM    330  CA  LEU A  21      -6.839  -0.081 -17.934  1.00  0.79           C  
ATOM    331  C   LEU A  21      -7.457  -0.005 -19.316  1.00  0.79           C  
ATOM    332  O   LEU A  21      -8.655   0.236 -19.436  1.00  0.79           O  
ATOM    333  CB  LEU A  21      -6.158   1.238 -17.579  1.00  0.79           C  
ATOM    334  CG  LEU A  21      -7.135   2.448 -17.629  1.00  0.79           C  
ATOM    335  CD1 LEU A  21      -8.291   2.189 -16.701  1.00  0.79           C  
ATOM    336  CD2 LEU A  21      -6.448   3.727 -17.201  1.00  0.79           C  
ATOM    337  H   LEU A  21      -4.943  -1.075 -17.741  1.00  0.79           H  
ATOM    338  HA  LEU A  21      -7.646  -0.228 -17.223  1.00  0.79           H  
ATOM    339 1HB  LEU A  21      -5.732   1.166 -16.579  1.00  0.79           H  
ATOM    340 2HB  LEU A  21      -5.345   1.413 -18.291  1.00  0.79           H  
ATOM    341  HG  LEU A  21      -7.509   2.549 -18.632  1.00  0.79           H  
ATOM    342 1HD1 LEU A  21      -8.982   3.027 -16.755  1.00  0.79           H  
ATOM    343 2HD1 LEU A  21      -8.803   1.277 -17.003  1.00  0.79           H  
ATOM    344 3HD1 LEU A  21      -7.929   2.083 -15.682  1.00  0.79           H  
ATOM    345 1HD2 LEU A  21      -7.158   4.555 -17.243  1.00  0.79           H  
ATOM    346 2HD2 LEU A  21      -6.084   3.614 -16.179  1.00  0.79           H  
ATOM    347 3HD2 LEU A  21      -5.617   3.929 -17.872  1.00  0.79           H  
ATOM    348  N   THR A  22      -6.663  -0.217 -20.367  1.00  0.92           N  
ATOM    349  CA  THR A  22      -7.196  -0.126 -21.714  1.00  0.92           C  
ATOM    350  C   THR A  22      -8.330  -1.122 -21.926  1.00  0.92           C  
ATOM    351  O   THR A  22      -9.383  -0.762 -22.465  1.00  0.92           O  
ATOM    352  CB  THR A  22      -6.106  -0.384 -22.761  1.00  0.92           C  
ATOM    353  OG1 THR A  22      -5.072   0.607 -22.626  1.00  0.92           O  
ATOM    354  CG2 THR A  22      -6.706  -0.320 -24.156  1.00  0.92           C  
ATOM    355  H   THR A  22      -5.669  -0.415 -20.243  1.00  0.92           H  
ATOM    356  HA  THR A  22      -7.589   0.875 -21.864  1.00  0.92           H  
ATOM    357  HB  THR A  22      -5.671  -1.371 -22.596  1.00  0.92           H  
ATOM    358  HG1 THR A  22      -4.606   0.461 -21.764  1.00  0.92           H  
ATOM    359 1HG2 THR A  22      -5.928  -0.506 -24.895  1.00  0.92           H  
ATOM    360 2HG2 THR A  22      -7.485  -1.079 -24.249  1.00  0.92           H  
ATOM    361 3HG2 THR A  22      -7.137   0.666 -24.321  1.00  0.92           H  
ATOM    362  N   GLU A  23      -8.135  -2.376 -21.506  1.00  1.22           N  
ATOM    363  CA  GLU A  23      -9.202  -3.348 -21.681  1.00  1.22           C  
ATOM    364  C   GLU A  23     -10.422  -2.955 -20.859  1.00  1.22           C  
ATOM    365  O   GLU A  23     -11.557  -3.051 -21.332  1.00  1.22           O  
ATOM    366  CB  GLU A  23      -8.744  -4.759 -21.300  1.00  1.22           C  
ATOM    367  CG  GLU A  23      -7.742  -5.390 -22.274  1.00  1.22           C  
ATOM    368  CD  GLU A  23      -7.331  -6.808 -21.889  1.00  1.22           C  
ATOM    369  OE1 GLU A  23      -7.695  -7.250 -20.823  1.00  1.22           O  
ATOM    370  OE2 GLU A  23      -6.667  -7.448 -22.676  1.00  1.22           O  
ATOM    371  H   GLU A  23      -7.247  -2.639 -21.073  1.00  1.22           H  
ATOM    372  HA  GLU A  23      -9.489  -3.357 -22.732  1.00  1.22           H  
ATOM    373 1HB  GLU A  23      -8.268  -4.723 -20.314  1.00  1.22           H  
ATOM    374 2HB  GLU A  23      -9.610  -5.417 -21.223  1.00  1.22           H  
ATOM    375 1HG  GLU A  23      -8.184  -5.405 -23.270  1.00  1.22           H  
ATOM    376 2HG  GLU A  23      -6.854  -4.756 -22.310  1.00  1.22           H  
ATOM    377  N   ALA A  24     -10.201  -2.468 -19.639  1.00  1.69           N  
ATOM    378  CA  ALA A  24     -11.305  -2.056 -18.798  1.00  1.69           C  
ATOM    379  C   ALA A  24     -12.087  -0.919 -19.459  1.00  1.69           C  
ATOM    380  O   ALA A  24     -13.324  -0.911 -19.453  1.00  1.69           O  
ATOM    381  CB  ALA A  24     -10.763  -1.652 -17.451  1.00  1.69           C  
ATOM    382  H   ALA A  24      -9.252  -2.409 -19.265  1.00  1.69           H  
ATOM    383  HA  ALA A  24     -11.981  -2.902 -18.673  1.00  1.69           H  
ATOM    384 1HB  ALA A  24     -11.566  -1.371 -16.815  1.00  1.69           H  
ATOM    385 2HB  ALA A  24     -10.227  -2.490 -17.010  1.00  1.69           H  
ATOM    386 3HB  ALA A  24     -10.084  -0.819 -17.571  1.00  1.69           H  
ATOM    387  N   LEU A  25     -11.372   0.019 -20.090  1.00  2.31           N  
ATOM    388  CA  LEU A  25     -12.011   1.128 -20.785  1.00  2.31           C  
ATOM    389  C   LEU A  25     -12.830   0.623 -21.957  1.00  2.31           C  
ATOM    390  O   LEU A  25     -13.940   1.100 -22.190  1.00  2.31           O  
ATOM    391  CB  LEU A  25     -10.953   2.132 -21.260  1.00  2.31           C  
ATOM    392  CG  LEU A  25     -10.288   2.954 -20.147  1.00  2.31           C  
ATOM    393  CD1 LEU A  25      -9.075   3.673 -20.685  1.00  2.31           C  
ATOM    394  CD2 LEU A  25     -11.279   3.973 -19.650  1.00  2.31           C  
ATOM    395  H   LEU A  25     -10.355  -0.025 -20.059  1.00  2.31           H  
ATOM    396  HA  LEU A  25     -12.677   1.631 -20.088  1.00  2.31           H  
ATOM    397 1HB  LEU A  25     -10.169   1.589 -21.783  1.00  2.31           H  
ATOM    398 2HB  LEU A  25     -11.417   2.824 -21.959  1.00  2.31           H  
ATOM    399  HG  LEU A  25      -9.993   2.299 -19.335  1.00  2.31           H  
ATOM    400 1HD1 LEU A  25      -8.621   4.264 -19.891  1.00  2.31           H  
ATOM    401 2HD1 LEU A  25      -8.357   2.945 -21.050  1.00  2.31           H  
ATOM    402 3HD1 LEU A  25      -9.373   4.330 -21.499  1.00  2.31           H  
ATOM    403 1HD2 LEU A  25     -10.825   4.561 -18.852  1.00  2.31           H  
ATOM    404 2HD2 LEU A  25     -11.561   4.630 -20.472  1.00  2.31           H  
ATOM    405 3HD2 LEU A  25     -12.162   3.475 -19.282  1.00  2.31           H  
ATOM    406  N   ALA A  26     -12.302  -0.377 -22.673  1.00  2.84           N  
ATOM    407  CA  ALA A  26     -13.007  -0.964 -23.807  1.00  2.84           C  
ATOM    408  C   ALA A  26     -14.331  -1.587 -23.361  1.00  2.84           C  
ATOM    409  O   ALA A  26     -15.340  -1.484 -24.066  1.00  2.84           O  
ATOM    410  CB  ALA A  26     -12.135  -2.014 -24.478  1.00  2.84           C  
ATOM    411  H   ALA A  26     -11.368  -0.714 -22.441  1.00  2.84           H  
ATOM    412  HA  ALA A  26     -13.224  -0.171 -24.518  1.00  2.84           H  
ATOM    413 1HB  ALA A  26     -12.661  -2.426 -25.336  1.00  2.84           H  
ATOM    414 2HB  ALA A  26     -11.202  -1.554 -24.803  1.00  2.84           H  
ATOM    415 3HB  ALA A  26     -11.918  -2.810 -23.775  1.00  2.84           H  
ATOM    416  N   GLU A  27     -14.330  -2.210 -22.175  1.00  3.00           N  
ATOM    417  CA  GLU A  27     -15.540  -2.810 -21.615  1.00  3.00           C  
ATOM    418  C   GLU A  27     -16.410  -1.781 -20.888  1.00  3.00           C  
ATOM    419  O   GLU A  27     -17.611  -1.999 -20.698  1.00  3.00           O  
ATOM    420  CB  GLU A  27     -15.215  -3.963 -20.654  1.00  3.00           C  
ATOM    421  CG  GLU A  27     -14.578  -5.197 -21.309  1.00  3.00           C  
ATOM    422  CD  GLU A  27     -14.362  -6.351 -20.334  1.00  3.00           C  
ATOM    423  OE1 GLU A  27     -14.657  -6.192 -19.169  1.00  3.00           O  
ATOM    424  OE2 GLU A  27     -13.926  -7.395 -20.764  1.00  3.00           O  
ATOM    425  H   GLU A  27     -13.445  -2.292 -21.669  1.00  3.00           H  
ATOM    426  HA  GLU A  27     -16.126  -3.216 -22.439  1.00  3.00           H  
ATOM    427 1HB  GLU A  27     -14.525  -3.601 -19.885  1.00  3.00           H  
ATOM    428 2HB  GLU A  27     -16.125  -4.280 -20.149  1.00  3.00           H  
ATOM    429 1HG  GLU A  27     -15.216  -5.534 -22.124  1.00  3.00           H  
ATOM    430 2HG  GLU A  27     -13.616  -4.902 -21.734  1.00  3.00           H  
ATOM    431  N   GLY A  28     -15.799  -0.672 -20.461  1.00  2.69           N  
ATOM    432  CA  GLY A  28     -16.482   0.357 -19.692  1.00  2.69           C  
ATOM    433  C   GLY A  28     -16.564  -0.031 -18.220  1.00  2.69           C  
ATOM    434  O   GLY A  28     -17.425   0.452 -17.483  1.00  2.69           O  
ATOM    435  H   GLY A  28     -14.808  -0.556 -20.642  1.00  2.69           H  
ATOM    436 1HA  GLY A  28     -15.938   1.296 -19.798  1.00  2.69           H  
ATOM    437 2HA  GLY A  28     -17.482   0.511 -20.093  1.00  2.69           H  
ATOM    438  N   LYS A  29     -15.680  -0.934 -17.801  1.00  2.12           N  
ATOM    439  CA  LYS A  29     -15.678  -1.435 -16.437  1.00  2.12           C  
ATOM    440  C   LYS A  29     -14.371  -1.129 -15.734  1.00  2.12           C  
ATOM    441  O   LYS A  29     -13.531  -2.010 -15.545  1.00  2.12           O  
ATOM    442  CB  LYS A  29     -15.898  -2.942 -16.461  1.00  2.12           C  
ATOM    443  CG  LYS A  29     -17.236  -3.368 -17.056  1.00  2.12           C  
ATOM    444  CD  LYS A  29     -17.359  -4.879 -17.098  1.00  2.12           C  
ATOM    445  CE  LYS A  29     -18.667  -5.310 -17.733  1.00  2.12           C  
ATOM    446  NZ  LYS A  29     -18.790  -6.796 -17.793  1.00  2.12           N  
ATOM    447  H   LYS A  29     -14.964  -1.251 -18.453  1.00  2.12           H  
ATOM    448  HA  LYS A  29     -16.483  -0.955 -15.881  1.00  2.12           H  
ATOM    449 1HB  LYS A  29     -15.110  -3.414 -17.054  1.00  2.12           H  
ATOM    450 2HB  LYS A  29     -15.832  -3.338 -15.449  1.00  2.12           H  
ATOM    451 1HG  LYS A  29     -18.051  -2.950 -16.465  1.00  2.12           H  
ATOM    452 2HG  LYS A  29     -17.316  -2.985 -18.075  1.00  2.12           H  
ATOM    453 1HD  LYS A  29     -16.531  -5.292 -17.683  1.00  2.12           H  
ATOM    454 2HD  LYS A  29     -17.302  -5.280 -16.088  1.00  2.12           H  
ATOM    455 1HE  LYS A  29     -19.494  -4.909 -17.150  1.00  2.12           H  
ATOM    456 2HE  LYS A  29     -18.720  -4.909 -18.747  1.00  2.12           H  
ATOM    457 1HZ  LYS A  29     -19.671  -7.044 -18.218  1.00  2.12           H  
ATOM    458 2HZ  LYS A  29     -18.031  -7.185 -18.344  1.00  2.12           H  
ATOM    459 3HZ  LYS A  29     -18.750  -7.174 -16.858  1.00  2.12           H  
ATOM    460  N   VAL A  30     -14.206   0.119 -15.326  1.00  1.56           N  
ATOM    461  CA  VAL A  30     -12.947   0.558 -14.747  1.00  1.56           C  
ATOM    462  C   VAL A  30     -13.051   0.820 -13.263  1.00  1.56           C  
ATOM    463  O   VAL A  30     -13.828   1.672 -12.831  1.00  1.56           O  
ATOM    464  CB  VAL A  30     -12.493   1.863 -15.414  1.00  1.56           C  
ATOM    465  CG1 VAL A  30     -11.230   2.314 -14.803  1.00  1.56           C  
ATOM    466  CG2 VAL A  30     -12.319   1.668 -16.886  1.00  1.56           C  
ATOM    467  H   VAL A  30     -14.954   0.784 -15.473  1.00  1.56           H  
ATOM    468  HA  VAL A  30     -12.195  -0.211 -14.908  1.00  1.56           H  
ATOM    469  HB  VAL A  30     -13.244   2.632 -15.236  1.00  1.56           H  
ATOM    470 1HG1 VAL A  30     -10.922   3.248 -15.265  1.00  1.56           H  
ATOM    471 2HG1 VAL A  30     -11.384   2.469 -13.740  1.00  1.56           H  
ATOM    472 3HG1 VAL A  30     -10.466   1.556 -14.951  1.00  1.56           H  
ATOM    473 1HG2 VAL A  30     -12.005   2.601 -17.296  1.00  1.56           H  
ATOM    474 2HG2 VAL A  30     -11.566   0.938 -17.064  1.00  1.56           H  
ATOM    475 3HG2 VAL A  30     -13.255   1.352 -17.347  1.00  1.56           H  
ATOM    476  N   SER A  31     -12.270   0.090 -12.477  1.00  1.16           N  
ATOM    477  CA  SER A  31     -12.298   0.311 -11.043  1.00  1.16           C  
ATOM    478  C   SER A  31     -11.403   1.486 -10.693  1.00  1.16           C  
ATOM    479  O   SER A  31     -10.462   1.804 -11.432  1.00  1.16           O  
ATOM    480  CB  SER A  31     -11.860  -0.938 -10.287  1.00  1.16           C  
ATOM    481  OG  SER A  31     -10.479  -1.246 -10.471  1.00  1.16           O  
ATOM    482  H   SER A  31     -11.667  -0.611 -12.885  1.00  1.16           H  
ATOM    483  HA  SER A  31     -13.320   0.557 -10.745  1.00  1.16           H  
ATOM    484 1HB  SER A  31     -12.061  -0.802  -9.224  1.00  1.16           H  
ATOM    485 2HB  SER A  31     -12.464  -1.780 -10.622  1.00  1.16           H  
ATOM    486  HG  SER A  31     -10.343  -2.100 -10.019  1.00  1.16           H  
ATOM    487  N   LEU A  32     -11.597   2.046  -9.503  1.00  0.94           N  
ATOM    488  CA  LEU A  32     -10.745   3.139  -9.068  1.00  0.94           C  
ATOM    489  C   LEU A  32      -9.358   2.601  -8.794  1.00  0.94           C  
ATOM    490  O   LEU A  32      -8.363   3.317  -8.936  1.00  0.94           O  
ATOM    491  CB  LEU A  32     -11.334   3.808  -7.818  1.00  0.94           C  
ATOM    492  CG  LEU A  32     -11.276   3.032  -6.476  1.00  0.94           C  
ATOM    493  CD1 LEU A  32      -9.939   3.325  -5.772  1.00  0.94           C  
ATOM    494  CD2 LEU A  32     -12.449   3.442  -5.588  1.00  0.94           C  
ATOM    495  H   LEU A  32     -12.367   1.743  -8.925  1.00  0.94           H  
ATOM    496  HA  LEU A  32     -10.681   3.877  -9.866  1.00  0.94           H  
ATOM    497 1HB  LEU A  32     -10.802   4.742  -7.667  1.00  0.94           H  
ATOM    498 2HB  LEU A  32     -12.378   4.031  -8.018  1.00  0.94           H  
ATOM    499  HG  LEU A  32     -11.337   1.967  -6.670  1.00  0.94           H  
ATOM    500 1HD1 LEU A  32      -9.897   2.768  -4.835  1.00  0.94           H  
ATOM    501 2HD1 LEU A  32      -9.103   3.036  -6.386  1.00  0.94           H  
ATOM    502 3HD1 LEU A  32      -9.861   4.388  -5.555  1.00  0.94           H  
ATOM    503 1HD2 LEU A  32     -12.399   2.885  -4.651  1.00  0.94           H  
ATOM    504 2HD2 LEU A  32     -12.400   4.503  -5.374  1.00  0.94           H  
ATOM    505 3HD2 LEU A  32     -13.386   3.220  -6.095  1.00  0.94           H  
ATOM    506  N   GLU A  33      -9.304   1.328  -8.387  1.00  0.84           N  
ATOM    507  CA  GLU A  33      -8.055   0.670  -8.077  1.00  0.84           C  
ATOM    508  C   GLU A  33      -7.221   0.499  -9.336  1.00  0.84           C  
ATOM    509  O   GLU A  33      -6.023   0.757  -9.310  1.00  0.84           O  
ATOM    510  CB  GLU A  33      -8.323  -0.680  -7.407  1.00  0.84           C  
ATOM    511  CG  GLU A  33      -8.919  -0.564  -6.002  1.00  0.84           C  
ATOM    512  CD  GLU A  33      -9.224  -1.899  -5.364  1.00  0.84           C  
ATOM    513  OE1 GLU A  33      -9.098  -2.901  -6.028  1.00  0.84           O  
ATOM    514  OE2 GLU A  33      -9.585  -1.913  -4.210  1.00  0.84           O  
ATOM    515  H   GLU A  33     -10.165   0.814  -8.301  1.00  0.84           H  
ATOM    516  HA  GLU A  33      -7.497   1.294  -7.380  1.00  0.84           H  
ATOM    517 1HB  GLU A  33      -9.013  -1.258  -8.020  1.00  0.84           H  
ATOM    518 2HB  GLU A  33      -7.391  -1.243  -7.338  1.00  0.84           H  
ATOM    519 1HG  GLU A  33      -8.221  -0.019  -5.366  1.00  0.84           H  
ATOM    520 2HG  GLU A  33      -9.836   0.019  -6.062  1.00  0.84           H  
ATOM    521  N   THR A  34      -7.867   0.164 -10.466  1.00  0.79           N  
ATOM    522  CA  THR A  34      -7.133  -0.013 -11.723  1.00  0.79           C  
ATOM    523  C   THR A  34      -6.469   1.291 -12.106  1.00  0.79           C  
ATOM    524  O   THR A  34      -5.284   1.330 -12.458  1.00  0.79           O  
ATOM    525  CB  THR A  34      -8.068  -0.419 -12.888  1.00  0.79           C  
ATOM    526  OG1 THR A  34      -8.710  -1.668 -12.593  1.00  0.79           O  
ATOM    527  CG2 THR A  34      -7.279  -0.551 -14.198  1.00  0.79           C  
ATOM    528  H   THR A  34      -8.864  -0.040 -10.442  1.00  0.79           H  
ATOM    529  HA  THR A  34      -6.363  -0.772 -11.583  1.00  0.79           H  
ATOM    530  HB  THR A  34      -8.837   0.349 -13.012  1.00  0.79           H  
ATOM    531  HG1 THR A  34      -9.322  -1.539 -11.847  1.00  0.79           H  
ATOM    532 1HG2 THR A  34      -7.962  -0.827 -14.997  1.00  0.79           H  
ATOM    533 2HG2 THR A  34      -6.804   0.398 -14.432  1.00  0.79           H  
ATOM    534 3HG2 THR A  34      -6.513  -1.320 -14.095  1.00  0.79           H  
ATOM    535  N   VAL A  35      -7.233   2.373 -12.010  1.00  0.75           N  
ATOM    536  CA  VAL A  35      -6.724   3.675 -12.380  1.00  0.75           C  
ATOM    537  C   VAL A  35      -5.645   4.157 -11.420  1.00  0.75           C  
ATOM    538  O   VAL A  35      -4.617   4.681 -11.856  1.00  0.75           O  
ATOM    539  CB  VAL A  35      -7.846   4.697 -12.409  1.00  0.75           C  
ATOM    540  CG1 VAL A  35      -7.265   6.053 -12.666  1.00  0.75           C  
ATOM    541  CG2 VAL A  35      -8.819   4.321 -13.449  1.00  0.75           C  
ATOM    542  H   VAL A  35      -8.205   2.267 -11.703  1.00  0.75           H  
ATOM    543  HA  VAL A  35      -6.294   3.601 -13.381  1.00  0.75           H  
ATOM    544  HB  VAL A  35      -8.341   4.715 -11.438  1.00  0.75           H  
ATOM    545 1HG1 VAL A  35      -8.056   6.801 -12.684  1.00  0.75           H  
ATOM    546 2HG1 VAL A  35      -6.546   6.305 -11.886  1.00  0.75           H  
ATOM    547 3HG1 VAL A  35      -6.765   6.028 -13.620  1.00  0.75           H  
ATOM    548 1HG2 VAL A  35      -9.635   5.040 -13.469  1.00  0.75           H  
ATOM    549 2HG2 VAL A  35      -8.327   4.297 -14.419  1.00  0.75           H  
ATOM    550 3HG2 VAL A  35      -9.201   3.335 -13.203  1.00  0.75           H  
ATOM    551  N   THR A  36      -5.883   3.985 -10.115  1.00  0.72           N  
ATOM    552  CA  THR A  36      -4.938   4.429  -9.106  1.00  0.72           C  
ATOM    553  C   THR A  36      -3.619   3.666  -9.226  1.00  0.72           C  
ATOM    554  O   THR A  36      -2.552   4.285  -9.184  1.00  0.72           O  
ATOM    555  CB  THR A  36      -5.525   4.254  -7.693  1.00  0.72           C  
ATOM    556  OG1 THR A  36      -6.728   5.014  -7.590  1.00  0.72           O  
ATOM    557  CG2 THR A  36      -4.546   4.780  -6.664  1.00  0.72           C  
ATOM    558  H   THR A  36      -6.751   3.556  -9.804  1.00  0.72           H  
ATOM    559  HA  THR A  36      -4.738   5.487  -9.263  1.00  0.72           H  
ATOM    560  HB  THR A  36      -5.739   3.200  -7.508  1.00  0.72           H  
ATOM    561  HG1 THR A  36      -7.436   4.540  -8.085  1.00  0.72           H  
ATOM    562 1HG2 THR A  36      -4.970   4.669  -5.664  1.00  0.72           H  
ATOM    563 2HG2 THR A  36      -3.612   4.219  -6.727  1.00  0.72           H  
ATOM    564 3HG2 THR A  36      -4.357   5.831  -6.859  1.00  0.72           H  
ATOM    565  N   GLU A  37      -3.666   2.331  -9.395  1.00  0.71           N  
ATOM    566  CA  GLU A  37      -2.422   1.585  -9.552  1.00  0.71           C  
ATOM    567  C   GLU A  37      -1.711   2.003 -10.822  1.00  0.71           C  
ATOM    568  O   GLU A  37      -0.492   2.179 -10.810  1.00  0.71           O  
ATOM    569  CB  GLU A  37      -2.624   0.061  -9.548  1.00  0.71           C  
ATOM    570  CG  GLU A  37      -2.968  -0.536  -8.169  1.00  0.71           C  
ATOM    571  CD  GLU A  37      -3.147  -2.053  -8.172  1.00  0.71           C  
ATOM    572  OE1 GLU A  37      -3.738  -2.575  -9.086  1.00  0.71           O  
ATOM    573  OE2 GLU A  37      -2.671  -2.683  -7.255  1.00  0.71           O  
ATOM    574  H   GLU A  37      -4.558   1.840  -9.416  1.00  0.71           H  
ATOM    575  HA  GLU A  37      -1.773   1.831  -8.712  1.00  0.71           H  
ATOM    576 1HB  GLU A  37      -3.436  -0.193 -10.234  1.00  0.71           H  
ATOM    577 2HB  GLU A  37      -1.721  -0.425  -9.916  1.00  0.71           H  
ATOM    578 1HG  GLU A  37      -2.174  -0.278  -7.469  1.00  0.71           H  
ATOM    579 2HG  GLU A  37      -3.889  -0.070  -7.815  1.00  0.71           H  
ATOM    580  N   LEU A  38      -2.449   2.233 -11.910  1.00  0.70           N  
ATOM    581  CA  LEU A  38      -1.772   2.691 -13.102  1.00  0.70           C  
ATOM    582  C   LEU A  38      -1.072   4.000 -12.837  1.00  0.70           C  
ATOM    583  O   LEU A  38       0.116   4.134 -13.127  1.00  0.70           O  
ATOM    584  CB  LEU A  38      -2.715   2.865 -14.278  1.00  0.70           C  
ATOM    585  CG  LEU A  38      -2.031   3.477 -15.473  1.00  0.70           C  
ATOM    586  CD1 LEU A  38      -0.890   2.594 -15.898  1.00  0.70           C  
ATOM    587  CD2 LEU A  38      -3.026   3.650 -16.575  1.00  0.70           C  
ATOM    588  H   LEU A  38      -3.457   2.066 -11.924  1.00  0.70           H  
ATOM    589  HA  LEU A  38      -1.020   1.955 -13.375  1.00  0.70           H  
ATOM    590 1HB  LEU A  38      -3.123   1.894 -14.564  1.00  0.70           H  
ATOM    591 2HB  LEU A  38      -3.537   3.515 -13.982  1.00  0.70           H  
ATOM    592  HG  LEU A  38      -1.616   4.454 -15.194  1.00  0.70           H  
ATOM    593 1HD1 LEU A  38      -0.378   3.047 -16.730  1.00  0.70           H  
ATOM    594 2HD1 LEU A  38      -0.188   2.487 -15.074  1.00  0.70           H  
ATOM    595 3HD1 LEU A  38      -1.263   1.641 -16.180  1.00  0.70           H  
ATOM    596 1HD2 LEU A  38      -2.543   4.106 -17.433  1.00  0.70           H  
ATOM    597 2HD2 LEU A  38      -3.436   2.678 -16.854  1.00  0.70           H  
ATOM    598 3HD2 LEU A  38      -3.813   4.298 -16.220  1.00  0.70           H  
ATOM    599  N   ALA A  39      -1.792   4.959 -12.255  1.00  0.71           N  
ATOM    600  CA  ALA A  39      -1.206   6.253 -11.982  1.00  0.71           C  
ATOM    601  C   ALA A  39       0.013   6.111 -11.092  1.00  0.71           C  
ATOM    602  O   ALA A  39       1.042   6.745 -11.324  1.00  0.71           O  
ATOM    603  CB  ALA A  39      -2.215   7.137 -11.292  1.00  0.71           C  
ATOM    604  H   ALA A  39      -2.770   4.791 -12.024  1.00  0.71           H  
ATOM    605  HA  ALA A  39      -0.905   6.698 -12.930  1.00  0.71           H  
ATOM    606 1HB  ALA A  39      -1.773   8.107 -11.106  1.00  0.71           H  
ATOM    607 2HB  ALA A  39      -3.093   7.251 -11.927  1.00  0.71           H  
ATOM    608 3HB  ALA A  39      -2.506   6.677 -10.352  1.00  0.71           H  
ATOM    609  N   ALA A  40      -0.056   5.234 -10.097  1.00  0.73           N  
ATOM    610  CA  ALA A  40       1.089   5.078  -9.228  1.00  0.73           C  
ATOM    611  C   ALA A  40       2.307   4.618 -10.004  1.00  0.73           C  
ATOM    612  O   ALA A  40       3.390   5.182  -9.851  1.00  0.73           O  
ATOM    613  CB  ALA A  40       0.789   4.077  -8.133  1.00  0.73           C  
ATOM    614  H   ALA A  40      -0.911   4.710  -9.917  1.00  0.73           H  
ATOM    615  HA  ALA A  40       1.311   6.047  -8.791  1.00  0.73           H  
ATOM    616 1HB  ALA A  40       1.650   3.987  -7.477  1.00  0.73           H  
ATOM    617 2HB  ALA A  40      -0.074   4.409  -7.562  1.00  0.73           H  
ATOM    618 3HB  ALA A  40       0.571   3.109  -8.582  1.00  0.73           H  
ATOM    619  N   HIS A  41       2.114   3.674 -10.928  1.00  0.76           N  
ATOM    620  CA  HIS A  41       3.234   3.149 -11.698  1.00  0.76           C  
ATOM    621  C   HIS A  41       3.735   4.185 -12.701  1.00  0.76           C  
ATOM    622  O   HIS A  41       4.944   4.356 -12.870  1.00  0.76           O  
ATOM    623  CB  HIS A  41       2.825   1.836 -12.376  1.00  0.76           C  
ATOM    624  CG  HIS A  41       2.651   0.692 -11.392  1.00  0.76           C  
ATOM    625  ND1 HIS A  41       1.542   0.578 -10.606  1.00  0.76           N  
ATOM    626  CD2 HIS A  41       3.431  -0.375 -11.089  1.00  0.76           C  
ATOM    627  CE1 HIS A  41       1.638  -0.491  -9.847  1.00  0.76           C  
ATOM    628  NE2 HIS A  41       2.780  -1.092 -10.117  1.00  0.76           N  
ATOM    629  H   HIS A  41       1.182   3.269 -11.049  1.00  0.76           H  
ATOM    630  HA  HIS A  41       4.054   2.927 -11.023  1.00  0.76           H  
ATOM    631 1HB  HIS A  41       1.877   1.982 -12.905  1.00  0.76           H  
ATOM    632 2HB  HIS A  41       3.564   1.547 -13.104  1.00  0.76           H  
ATOM    633  HD1 HIS A  41       0.760   1.212 -10.608  1.00  0.76           H  
ATOM    634  HD2 HIS A  41       4.384  -0.725 -11.442  1.00  0.76           H  
ATOM    635  HE1 HIS A  41       0.837  -0.742  -9.149  1.00  0.76           H  
ATOM    636  N   ASP A  42       2.819   4.944 -13.310  1.00  0.80           N  
ATOM    637  CA  ASP A  42       3.197   5.986 -14.264  1.00  0.80           C  
ATOM    638  C   ASP A  42       4.117   7.022 -13.610  1.00  0.80           C  
ATOM    639  O   ASP A  42       5.121   7.440 -14.206  1.00  0.80           O  
ATOM    640  CB  ASP A  42       1.962   6.744 -14.774  1.00  0.80           C  
ATOM    641  CG  ASP A  42       1.031   6.078 -15.811  1.00  0.80           C  
ATOM    642  OD1 ASP A  42       1.411   5.133 -16.426  1.00  0.80           O  
ATOM    643  OD2 ASP A  42      -0.073   6.562 -15.957  1.00  0.80           O  
ATOM    644  H   ASP A  42       1.833   4.771 -13.124  1.00  0.80           H  
ATOM    645  HA  ASP A  42       3.721   5.524 -15.101  1.00  0.80           H  
ATOM    646 1HB  ASP A  42       1.350   6.961 -13.909  1.00  0.80           H  
ATOM    647 2HB  ASP A  42       2.282   7.704 -15.181  1.00  0.80           H  
ATOM    648  N   THR A  43       3.859   7.345 -12.329  1.00  0.84           N  
ATOM    649  CA  THR A  43       4.645   8.369 -11.640  1.00  0.84           C  
ATOM    650  C   THR A  43       6.059   7.929 -11.302  1.00  0.84           C  
ATOM    651  O   THR A  43       6.879   8.750 -10.858  1.00  0.84           O  
ATOM    652  CB  THR A  43       4.006   8.864 -10.306  1.00  0.84           C  
ATOM    653  OG1 THR A  43       3.889   7.766  -9.332  1.00  0.84           O  
ATOM    654  CG2 THR A  43       2.644   9.524 -10.540  1.00  0.84           C  
ATOM    655  H   THR A  43       3.040   6.939 -11.866  1.00  0.84           H  
ATOM    656  HA  THR A  43       4.725   9.206 -12.312  1.00  0.84           H  
ATOM    657  HB  THR A  43       4.658   9.622  -9.877  1.00  0.84           H  
ATOM    658  HG1 THR A  43       3.627   6.913  -9.757  1.00  0.84           H  
ATOM    659 1HG2 THR A  43       2.247   9.890  -9.590  1.00  0.84           H  
ATOM    660 2HG2 THR A  43       2.762  10.355 -11.228  1.00  0.84           H  
ATOM    661 3HG2 THR A  43       1.965   8.827 -10.957  1.00  0.84           H  
ATOM    662  N   GLN A  44       6.347   6.644 -11.466  1.00  0.88           N  
ATOM    663  CA  GLN A  44       7.652   6.124 -11.151  1.00  0.88           C  
ATOM    664  C   GLN A  44       8.529   6.045 -12.396  1.00  0.88           C  
ATOM    665  O   GLN A  44       9.709   5.702 -12.305  1.00  0.88           O  
ATOM    666  CB  GLN A  44       7.495   4.766 -10.496  1.00  0.88           C  
ATOM    667  CG  GLN A  44       6.676   4.829  -9.230  1.00  0.88           C  
ATOM    668  CD  GLN A  44       7.274   5.710  -8.167  1.00  0.88           C  
ATOM    669  OE1 GLN A  44       8.408   5.481  -7.727  1.00  0.88           O  
ATOM    670  NE2 GLN A  44       6.530   6.747  -7.747  1.00  0.88           N  
ATOM    671  H   GLN A  44       5.654   5.998 -11.844  1.00  0.88           H  
ATOM    672  HA  GLN A  44       8.132   6.793 -10.441  1.00  0.88           H  
ATOM    673 1HB  GLN A  44       6.986   4.098 -11.190  1.00  0.88           H  
ATOM    674 2HB  GLN A  44       8.471   4.339 -10.274  1.00  0.88           H  
ATOM    675 1HG  GLN A  44       5.720   5.240  -9.488  1.00  0.88           H  
ATOM    676 2HG  GLN A  44       6.553   3.827  -8.826  1.00  0.88           H  
ATOM    677 1HE2 GLN A  44       6.880   7.355  -7.039  1.00  0.88           H  
ATOM    678 2HE2 GLN A  44       5.605   6.933  -8.151  1.00  0.88           H  
ATOM    679  N   SER A  45       7.963   6.381 -13.565  1.00  0.88           N  
ATOM    680  CA  SER A  45       8.718   6.295 -14.810  1.00  0.88           C  
ATOM    681  C   SER A  45       9.668   7.471 -15.009  1.00  0.88           C  
ATOM    682  O   SER A  45      10.649   7.376 -15.743  1.00  0.88           O  
ATOM    683  CB  SER A  45       7.759   6.315 -15.975  1.00  0.88           C  
ATOM    684  OG  SER A  45       7.149   7.588 -16.067  1.00  0.88           O  
ATOM    685  H   SER A  45       6.986   6.678 -13.607  1.00  0.88           H  
ATOM    686  HA  SER A  45       9.293   5.368 -14.805  1.00  0.88           H  
ATOM    687 1HB  SER A  45       8.296   6.098 -16.896  1.00  0.88           H  
ATOM    688 2HB  SER A  45       6.992   5.550 -15.844  1.00  0.88           H  
ATOM    689  HG  SER A  45       6.424   7.580 -15.394  1.00  0.88           H  
ATOM    690  N   GLY A  46       9.339   8.601 -14.390  1.00  0.87           N  
ATOM    691  CA  GLY A  46      10.113   9.834 -14.517  1.00  0.87           C  
ATOM    692  C   GLY A  46       9.794  10.614 -15.801  1.00  0.87           C  
ATOM    693  O   GLY A  46      10.382  11.664 -16.057  1.00  0.87           O  
ATOM    694  H   GLY A  46       8.517   8.596 -13.806  1.00  0.87           H  
ATOM    695 1HA  GLY A  46       9.915  10.468 -13.652  1.00  0.87           H  
ATOM    696 2HA  GLY A  46      11.175   9.593 -14.494  1.00  0.87           H  
ATOM    697  N   ASN A  47       8.882  10.091 -16.620  1.00  0.84           N  
ATOM    698  CA  ASN A  47       8.523  10.720 -17.885  1.00  0.84           C  
ATOM    699  C   ASN A  47       7.443  11.783 -17.735  1.00  0.84           C  
ATOM    700  O   ASN A  47       6.368  11.504 -17.209  1.00  0.84           O  
ATOM    701  CB  ASN A  47       8.142   9.678 -18.913  1.00  0.84           C  
ATOM    702  CG  ASN A  47       7.797  10.306 -20.204  1.00  0.84           C  
ATOM    703  OD1 ASN A  47       6.670  10.809 -20.350  1.00  0.84           O  
ATOM    704  ND2 ASN A  47       8.715  10.305 -21.146  1.00  0.84           N  
ATOM    705  H   ASN A  47       8.409   9.222 -16.365  1.00  0.84           H  
ATOM    706  HA  ASN A  47       9.410  11.232 -18.262  1.00  0.84           H  
ATOM    707 1HB  ASN A  47       8.976   8.991 -19.061  1.00  0.84           H  
ATOM    708 2HB  ASN A  47       7.300   9.090 -18.557  1.00  0.84           H  
ATOM    709 1HD2 ASN A  47       8.521  10.721 -22.036  1.00  0.84           H  
ATOM    710 2HD2 ASN A  47       9.608   9.886 -20.975  1.00  0.84           H  
ATOM    711  N   ASP A  48       7.706  12.986 -18.243  1.00  0.79           N  
ATOM    712  CA  ASP A  48       6.767  14.106 -18.132  1.00  0.79           C  
ATOM    713  C   ASP A  48       5.374  13.848 -18.714  1.00  0.79           C  
ATOM    714  O   ASP A  48       4.381  14.353 -18.188  1.00  0.79           O  
ATOM    715  CB  ASP A  48       7.336  15.335 -18.833  1.00  0.79           C  
ATOM    716  CG  ASP A  48       8.502  15.968 -18.100  1.00  0.79           C  
ATOM    717  OD1 ASP A  48       8.715  15.643 -16.963  1.00  0.79           O  
ATOM    718  OD2 ASP A  48       9.173  16.776 -18.691  1.00  0.79           O  
ATOM    719  H   ASP A  48       8.604  13.142 -18.680  1.00  0.79           H  
ATOM    720  HA  ASP A  48       6.649  14.340 -17.077  1.00  0.79           H  
ATOM    721 1HB  ASP A  48       7.657  15.060 -19.839  1.00  0.79           H  
ATOM    722 2HB  ASP A  48       6.548  16.081 -18.942  1.00  0.79           H  
ATOM    723  N   ASP A  49       5.270  13.092 -19.806  1.00  0.73           N  
ATOM    724  CA  ASP A  49       3.946  12.873 -20.371  1.00  0.73           C  
ATOM    725  C   ASP A  49       3.199  11.870 -19.514  1.00  0.73           C  
ATOM    726  O   ASP A  49       2.002  12.028 -19.261  1.00  0.73           O  
ATOM    727  CB  ASP A  49       4.023  12.397 -21.819  1.00  0.73           C  
ATOM    728  CG  ASP A  49       4.526  13.482 -22.776  1.00  0.73           C  
ATOM    729  OD1 ASP A  49       4.566  14.629 -22.386  1.00  0.73           O  
ATOM    730  OD2 ASP A  49       4.870  13.150 -23.883  1.00  0.73           O  
ATOM    731  H   ASP A  49       6.071  12.619 -20.206  1.00  0.73           H  
ATOM    732  HA  ASP A  49       3.398  13.815 -20.352  1.00  0.73           H  
ATOM    733 1HB  ASP A  49       4.685  11.533 -21.882  1.00  0.73           H  
ATOM    734 2HB  ASP A  49       3.036  12.069 -22.144  1.00  0.73           H  
ATOM    735  N   ASP A  50       3.916  10.856 -19.026  1.00  0.69           N  
ATOM    736  CA  ASP A  50       3.268   9.850 -18.191  1.00  0.69           C  
ATOM    737  C   ASP A  50       2.862  10.472 -16.849  1.00  0.69           C  
ATOM    738  O   ASP A  50       1.769  10.217 -16.348  1.00  0.69           O  
ATOM    739  CB  ASP A  50       4.171   8.640 -18.002  1.00  0.69           C  
ATOM    740  CG  ASP A  50       4.330   7.806 -19.303  1.00  0.69           C  
ATOM    741  OD1 ASP A  50       3.576   8.028 -20.225  1.00  0.69           O  
ATOM    742  OD2 ASP A  50       5.203   6.968 -19.359  1.00  0.69           O  
ATOM    743  H   ASP A  50       4.910  10.788 -19.265  1.00  0.69           H  
ATOM    744  HA  ASP A  50       2.361   9.513 -18.693  1.00  0.69           H  
ATOM    745 1HB  ASP A  50       5.152   8.975 -17.665  1.00  0.69           H  
ATOM    746 2HB  ASP A  50       3.764   7.995 -17.221  1.00  0.69           H  
ATOM    747  N   LEU A  51       3.705  11.353 -16.310  1.00  0.66           N  
ATOM    748  CA  LEU A  51       3.395  12.075 -15.081  1.00  0.66           C  
ATOM    749  C   LEU A  51       2.176  12.963 -15.251  1.00  0.66           C  
ATOM    750  O   LEU A  51       1.312  13.014 -14.370  1.00  0.66           O  
ATOM    751  CB  LEU A  51       4.594  12.927 -14.673  1.00  0.66           C  
ATOM    752  CG  LEU A  51       5.758  12.227 -14.088  1.00  0.66           C  
ATOM    753  CD1 LEU A  51       6.970  13.153 -14.056  1.00  0.66           C  
ATOM    754  CD2 LEU A  51       5.375  11.894 -12.693  1.00  0.66           C  
ATOM    755  H   LEU A  51       4.603  11.513 -16.758  1.00  0.66           H  
ATOM    756  HA  LEU A  51       3.192  11.348 -14.298  1.00  0.66           H  
ATOM    757 1HB  LEU A  51       4.960  13.416 -15.560  1.00  0.66           H  
ATOM    758 2HB  LEU A  51       4.261  13.670 -13.964  1.00  0.66           H  
ATOM    759  HG  LEU A  51       5.991  11.324 -14.658  1.00  0.66           H  
ATOM    760 1HD1 LEU A  51       7.808  12.641 -13.587  1.00  0.66           H  
ATOM    761 2HD1 LEU A  51       7.247  13.431 -15.067  1.00  0.66           H  
ATOM    762 3HD1 LEU A  51       6.725  14.051 -13.492  1.00  0.66           H  
ATOM    763 1HD2 LEU A  51       6.188  11.370 -12.198  1.00  0.66           H  
ATOM    764 2HD2 LEU A  51       5.156  12.819 -12.167  1.00  0.66           H  
ATOM    765 3HD2 LEU A  51       4.494  11.283 -12.715  1.00  0.66           H  
ATOM    766  N   LEU A  52       2.074  13.633 -16.401  1.00  0.64           N  
ATOM    767  CA  LEU A  52       0.937  14.494 -16.657  1.00  0.64           C  
ATOM    768  C   LEU A  52      -0.332  13.666 -16.767  1.00  0.64           C  
ATOM    769  O   LEU A  52      -1.364  14.035 -16.194  1.00  0.64           O  
ATOM    770  CB  LEU A  52       1.152  15.315 -17.922  1.00  0.64           C  
ATOM    771  CG  LEU A  52       0.053  16.318 -18.215  1.00  0.64           C  
ATOM    772  CD1 LEU A  52      -0.046  17.289 -17.020  1.00  0.64           C  
ATOM    773  CD2 LEU A  52       0.382  17.060 -19.505  1.00  0.64           C  
ATOM    774  H   LEU A  52       2.819  13.585 -17.098  1.00  0.64           H  
ATOM    775  HA  LEU A  52       0.816  15.178 -15.826  1.00  0.64           H  
ATOM    776 1HB  LEU A  52       2.095  15.854 -17.830  1.00  0.64           H  
ATOM    777 2HB  LEU A  52       1.230  14.633 -18.772  1.00  0.64           H  
ATOM    778  HG  LEU A  52      -0.903  15.802 -18.323  1.00  0.64           H  
ATOM    779 1HD1 LEU A  52      -0.834  18.019 -17.206  1.00  0.64           H  
ATOM    780 2HD1 LEU A  52      -0.279  16.728 -16.113  1.00  0.64           H  
ATOM    781 3HD1 LEU A  52       0.906  17.804 -16.894  1.00  0.64           H  
ATOM    782 1HD2 LEU A  52      -0.401  17.788 -19.719  1.00  0.64           H  
ATOM    783 2HD2 LEU A  52       1.337  17.575 -19.393  1.00  0.64           H  
ATOM    784 3HD2 LEU A  52       0.451  16.344 -20.326  1.00  0.64           H  
ATOM    785  N   GLU A  53      -0.258  12.528 -17.469  1.00  0.62           N  
ATOM    786  CA  GLU A  53      -1.430  11.680 -17.606  1.00  0.62           C  
ATOM    787  C   GLU A  53      -1.819  11.137 -16.239  1.00  0.62           C  
ATOM    788  O   GLU A  53      -3.003  11.099 -15.904  1.00  0.62           O  
ATOM    789  CB  GLU A  53      -1.164  10.519 -18.569  1.00  0.62           C  
ATOM    790  CG  GLU A  53      -2.388   9.614 -18.854  1.00  0.62           C  
ATOM    791  CD  GLU A  53      -3.514  10.314 -19.601  1.00  0.62           C  
ATOM    792  OE1 GLU A  53      -3.273  11.349 -20.177  1.00  0.62           O  
ATOM    793  OE2 GLU A  53      -4.607   9.794 -19.614  1.00  0.62           O  
ATOM    794  H   GLU A  53       0.612  12.267 -17.937  1.00  0.62           H  
ATOM    795  HA  GLU A  53      -2.254  12.280 -17.991  1.00  0.62           H  
ATOM    796 1HB  GLU A  53      -0.802  10.912 -19.519  1.00  0.62           H  
ATOM    797 2HB  GLU A  53      -0.371   9.889 -18.158  1.00  0.62           H  
ATOM    798 1HG  GLU A  53      -2.059   8.755 -19.436  1.00  0.62           H  
ATOM    799 2HG  GLU A  53      -2.769   9.243 -17.901  1.00  0.62           H  
ATOM    800  N   ALA A  54      -0.829  10.753 -15.427  1.00  0.61           N  
ATOM    801  CA  ALA A  54      -1.125  10.245 -14.103  1.00  0.61           C  
ATOM    802  C   ALA A  54      -1.838  11.300 -13.294  1.00  0.61           C  
ATOM    803  O   ALA A  54      -2.833  11.015 -12.629  1.00  0.61           O  
ATOM    804  CB  ALA A  54       0.148   9.848 -13.395  1.00  0.61           C  
ATOM    805  H   ALA A  54       0.136  10.781 -15.747  1.00  0.61           H  
ATOM    806  HA  ALA A  54      -1.773   9.379 -14.204  1.00  0.61           H  
ATOM    807 1HB  ALA A  54      -0.086   9.452 -12.409  1.00  0.61           H  
ATOM    808 2HB  ALA A  54       0.644   9.099 -13.980  1.00  0.61           H  
ATOM    809 3HB  ALA A  54       0.796  10.712 -13.294  1.00  0.61           H  
ATOM    810  N   ALA A  55      -1.374  12.549 -13.397  1.00  0.61           N  
ATOM    811  CA  ALA A  55      -2.013  13.615 -12.661  1.00  0.61           C  
ATOM    812  C   ALA A  55      -3.459  13.748 -13.108  1.00  0.61           C  
ATOM    813  O   ALA A  55      -4.363  13.823 -12.279  1.00  0.61           O  
ATOM    814  CB  ALA A  55      -1.267  14.923 -12.881  1.00  0.61           C  
ATOM    815  H   ALA A  55      -0.545  12.746 -13.956  1.00  0.61           H  
ATOM    816  HA  ALA A  55      -1.999  13.361 -11.603  1.00  0.61           H  
ATOM    817 1HB  ALA A  55      -1.749  15.717 -12.311  1.00  0.61           H  
ATOM    818 2HB  ALA A  55      -0.232  14.814 -12.550  1.00  0.61           H  
ATOM    819 3HB  ALA A  55      -1.280  15.175 -13.936  1.00  0.61           H  
ATOM    820  N   ALA A  56      -3.690  13.696 -14.423  1.00  0.61           N  
ATOM    821  CA  ALA A  56      -5.041  13.821 -14.959  1.00  0.61           C  
ATOM    822  C   ALA A  56      -5.952  12.688 -14.486  1.00  0.61           C  
ATOM    823  O   ALA A  56      -7.122  12.912 -14.154  1.00  0.61           O  
ATOM    824  CB  ALA A  56      -4.989  13.845 -16.477  1.00  0.61           C  
ATOM    825  H   ALA A  56      -2.902  13.612 -15.068  1.00  0.61           H  
ATOM    826  HA  ALA A  56      -5.457  14.763 -14.599  1.00  0.61           H  
ATOM    827 1HB  ALA A  56      -5.992  13.972 -16.876  1.00  0.61           H  
ATOM    828 2HB  ALA A  56      -4.355  14.670 -16.802  1.00  0.61           H  
ATOM    829 3HB  ALA A  56      -4.572  12.905 -16.841  1.00  0.61           H  
ATOM    830  N   LEU A  57      -5.419  11.465 -14.418  1.00  0.62           N  
ATOM    831  CA  LEU A  57      -6.232  10.341 -13.975  1.00  0.62           C  
ATOM    832  C   LEU A  57      -6.654  10.535 -12.528  1.00  0.62           C  
ATOM    833  O   LEU A  57      -7.809  10.307 -12.156  1.00  0.62           O  
ATOM    834  CB  LEU A  57      -5.431   9.033 -14.035  1.00  0.62           C  
ATOM    835  CG  LEU A  57      -5.046   8.434 -15.403  1.00  0.62           C  
ATOM    836  CD1 LEU A  57      -4.077   7.235 -15.165  1.00  0.62           C  
ATOM    837  CD2 LEU A  57      -6.292   7.984 -16.146  1.00  0.62           C  
ATOM    838  H   LEU A  57      -4.452  11.318 -14.713  1.00  0.62           H  
ATOM    839  HA  LEU A  57      -7.118  10.274 -14.603  1.00  0.62           H  
ATOM    840 1HB  LEU A  57      -4.498   9.196 -13.496  1.00  0.62           H  
ATOM    841 2HB  LEU A  57      -5.981   8.295 -13.500  1.00  0.62           H  
ATOM    842  HG  LEU A  57      -4.528   9.182 -15.997  1.00  0.62           H  
ATOM    843 1HD1 LEU A  57      -3.783   6.813 -16.124  1.00  0.62           H  
ATOM    844 2HD1 LEU A  57      -3.189   7.578 -14.642  1.00  0.62           H  
ATOM    845 3HD1 LEU A  57      -4.567   6.469 -14.567  1.00  0.62           H  
ATOM    846 1HD2 LEU A  57      -6.001   7.565 -17.111  1.00  0.62           H  
ATOM    847 2HD2 LEU A  57      -6.818   7.232 -15.573  1.00  0.62           H  
ATOM    848 3HD2 LEU A  57      -6.945   8.842 -16.304  1.00  0.62           H  
ATOM    849  N   LEU A  58      -5.712  10.998 -11.719  1.00  0.63           N  
ATOM    850  CA  LEU A  58      -5.939  11.185 -10.304  1.00  0.63           C  
ATOM    851  C   LEU A  58      -6.900  12.345 -10.048  1.00  0.63           C  
ATOM    852  O   LEU A  58      -7.803  12.240  -9.213  1.00  0.63           O  
ATOM    853  CB  LEU A  58      -4.582  11.418  -9.681  1.00  0.63           C  
ATOM    854  CG  LEU A  58      -3.624  10.191  -9.733  1.00  0.63           C  
ATOM    855  CD1 LEU A  58      -2.256  10.655  -9.377  1.00  0.63           C  
ATOM    856  CD2 LEU A  58      -4.065   9.103  -8.767  1.00  0.63           C  
ATOM    857  H   LEU A  58      -4.779  11.187 -12.098  1.00  0.63           H  
ATOM    858  HA  LEU A  58      -6.372  10.273  -9.900  1.00  0.63           H  
ATOM    859 1HB  LEU A  58      -4.095  12.221 -10.223  1.00  0.63           H  
ATOM    860 2HB  LEU A  58      -4.698  11.728  -8.646  1.00  0.63           H  
ATOM    861  HG  LEU A  58      -3.618   9.788 -10.734  1.00  0.63           H  
ATOM    862 1HD1 LEU A  58      -1.562   9.826  -9.421  1.00  0.63           H  
ATOM    863 2HD1 LEU A  58      -1.936  11.429 -10.070  1.00  0.63           H  
ATOM    864 3HD1 LEU A  58      -2.301  11.047  -8.390  1.00  0.63           H  
ATOM    865 1HD2 LEU A  58      -3.381   8.266  -8.822  1.00  0.63           H  
ATOM    866 2HD2 LEU A  58      -4.052   9.501  -7.763  1.00  0.63           H  
ATOM    867 3HD2 LEU A  58      -5.064   8.766  -9.024  1.00  0.63           H  
ATOM    868  N   GLU A  59      -6.757  13.440 -10.803  1.00  0.65           N  
ATOM    869  CA  GLU A  59      -7.667  14.562 -10.608  1.00  0.65           C  
ATOM    870  C   GLU A  59      -9.090  14.125 -10.950  1.00  0.65           C  
ATOM    871  O   GLU A  59     -10.043  14.475 -10.249  1.00  0.65           O  
ATOM    872  CB  GLU A  59      -7.274  15.769 -11.483  1.00  0.65           C  
ATOM    873  CG  GLU A  59      -5.983  16.511 -11.075  1.00  0.65           C  
ATOM    874  CD  GLU A  59      -5.594  17.648 -12.049  1.00  0.65           C  
ATOM    875  OE1 GLU A  59      -6.257  17.805 -13.046  1.00  0.65           O  
ATOM    876  OE2 GLU A  59      -4.623  18.343 -11.783  1.00  0.65           O  
ATOM    877  H   GLU A  59      -6.001  13.503 -11.484  1.00  0.65           H  
ATOM    878  HA  GLU A  59      -7.636  14.858  -9.561  1.00  0.65           H  
ATOM    879 1HB  GLU A  59      -7.138  15.427 -12.512  1.00  0.65           H  
ATOM    880 2HB  GLU A  59      -8.088  16.492 -11.487  1.00  0.65           H  
ATOM    881 1HG  GLU A  59      -6.118  16.928 -10.079  1.00  0.65           H  
ATOM    882 2HG  GLU A  59      -5.183  15.795 -11.027  1.00  0.65           H  
ATOM    883  N   ALA A  60      -9.231  13.329 -12.024  1.00  0.67           N  
ATOM    884  CA  ALA A  60     -10.530  12.815 -12.443  1.00  0.67           C  
ATOM    885  C   ALA A  60     -11.144  11.907 -11.379  1.00  0.67           C  
ATOM    886  O   ALA A  60     -12.356  11.941 -11.160  1.00  0.67           O  
ATOM    887  CB  ALA A  60     -10.403  12.062 -13.757  1.00  0.67           C  
ATOM    888  H   ALA A  60      -8.412  13.090 -12.585  1.00  0.67           H  
ATOM    889  HA  ALA A  60     -11.194  13.664 -12.586  1.00  0.67           H  
ATOM    890 1HB  ALA A  60     -11.383  11.712 -14.072  1.00  0.67           H  
ATOM    891 2HB  ALA A  60      -9.989  12.726 -14.516  1.00  0.67           H  
ATOM    892 3HB  ALA A  60      -9.738  11.211 -13.622  1.00  0.67           H  
ATOM    893  N   LEU A  61     -10.320  11.094 -10.705  1.00  0.71           N  
ATOM    894  CA  LEU A  61     -10.844  10.217  -9.665  1.00  0.71           C  
ATOM    895  C   LEU A  61     -11.326  10.946  -8.423  1.00  0.71           C  
ATOM    896  O   LEU A  61     -12.378  10.601  -7.886  1.00  0.71           O  
ATOM    897  CB  LEU A  61      -9.791   9.221  -9.156  1.00  0.71           C  
ATOM    898  CG  LEU A  61      -9.319   8.076 -10.050  1.00  0.71           C  
ATOM    899  CD1 LEU A  61      -8.172   7.357  -9.318  1.00  0.71           C  
ATOM    900  CD2 LEU A  61     -10.462   7.111 -10.319  1.00  0.71           C  
ATOM    901  H   LEU A  61      -9.329  11.064 -10.947  1.00  0.71           H  
ATOM    902  HA  LEU A  61     -11.682   9.665 -10.084  1.00  0.71           H  
ATOM    903 1HB  LEU A  61      -8.900   9.798  -8.910  1.00  0.71           H  
ATOM    904 2HB  LEU A  61     -10.149   8.784  -8.240  1.00  0.71           H  
ATOM    905  HG  LEU A  61      -8.947   8.467 -10.989  1.00  0.71           H  
ATOM    906 1HD1 LEU A  61      -7.800   6.538  -9.906  1.00  0.71           H  
ATOM    907 2HD1 LEU A  61      -7.367   8.059  -9.132  1.00  0.71           H  
ATOM    908 3HD1 LEU A  61      -8.540   6.970  -8.366  1.00  0.71           H  
ATOM    909 1HD2 LEU A  61     -10.111   6.296 -10.945  1.00  0.71           H  
ATOM    910 2HD2 LEU A  61     -10.825   6.710  -9.380  1.00  0.71           H  
ATOM    911 3HD2 LEU A  61     -11.267   7.638 -10.829  1.00  0.71           H  
ATOM    912  N   LEU A  62     -10.622  11.998  -7.997  1.00  0.75           N  
ATOM    913  CA  LEU A  62     -10.913  12.583  -6.683  1.00  0.75           C  
ATOM    914  C   LEU A  62     -12.366  12.885  -6.279  1.00  0.75           C  
ATOM    915  O   LEU A  62     -12.755  12.432  -5.202  1.00  0.75           O  
ATOM    916  CB  LEU A  62     -10.098  13.873  -6.496  1.00  0.75           C  
ATOM    917  CG  LEU A  62      -8.643  13.662  -6.196  1.00  0.75           C  
ATOM    918  CD1 LEU A  62      -7.903  14.966  -6.224  1.00  0.75           C  
ATOM    919  CD2 LEU A  62      -8.530  13.001  -4.816  1.00  0.75           C  
ATOM    920  H   LEU A  62      -9.795  12.295  -8.526  1.00  0.75           H  
ATOM    921  HA  LEU A  62     -10.531  11.873  -5.952  1.00  0.75           H  
ATOM    922 1HB  LEU A  62     -10.140  14.448  -7.420  1.00  0.75           H  
ATOM    923 2HB  LEU A  62     -10.534  14.463  -5.693  1.00  0.75           H  
ATOM    924  HG  LEU A  62      -8.218  13.036  -6.949  1.00  0.75           H  
ATOM    925 1HD1 LEU A  62      -6.858  14.776  -6.013  1.00  0.75           H  
ATOM    926 2HD1 LEU A  62      -8.000  15.419  -7.209  1.00  0.75           H  
ATOM    927 3HD1 LEU A  62      -8.314  15.636  -5.472  1.00  0.75           H  
ATOM    928 1HD2 LEU A  62      -7.485  12.828  -4.579  1.00  0.75           H  
ATOM    929 2HD2 LEU A  62      -8.965  13.653  -4.059  1.00  0.75           H  
ATOM    930 3HD2 LEU A  62      -9.062  12.053  -4.827  1.00  0.75           H  
ATOM    931  N   PRO A  63     -13.240  13.518  -7.078  1.00  0.80           N  
ATOM    932  CA  PRO A  63     -14.608  13.829  -6.681  1.00  0.80           C  
ATOM    933  C   PRO A  63     -15.485  12.597  -6.427  1.00  0.80           C  
ATOM    934  O   PRO A  63     -16.563  12.716  -5.840  1.00  0.80           O  
ATOM    935  CB  PRO A  63     -15.120  14.667  -7.859  1.00  0.80           C  
ATOM    936  CG  PRO A  63     -14.244  14.283  -9.027  1.00  0.80           C  
ATOM    937  CD  PRO A  63     -12.884  14.028  -8.428  1.00  0.80           C  
ATOM    938  HA  PRO A  63     -14.568  14.447  -5.772  1.00  0.80           H  
ATOM    939 1HB  PRO A  63     -16.183  14.443  -8.035  1.00  0.80           H  
ATOM    940 2HB  PRO A  63     -15.056  15.737  -7.612  1.00  0.80           H  
ATOM    941 1HG  PRO A  63     -14.640  13.386  -9.529  1.00  0.80           H  
ATOM    942 2HG  PRO A  63     -14.227  15.084  -9.780  1.00  0.80           H  
ATOM    943 1HD  PRO A  63     -12.426  13.311  -9.062  1.00  0.80           H  
ATOM    944 2HD  PRO A  63     -12.298  14.952  -8.362  1.00  0.80           H  
ATOM    945  N   LYS A  64     -15.058  11.429  -6.916  1.00  0.85           N  
ATOM    946  CA  LYS A  64     -15.809  10.191  -6.767  1.00  0.85           C  
ATOM    947  C   LYS A  64     -15.261   9.295  -5.653  1.00  0.85           C  
ATOM    948  O   LYS A  64     -15.815   8.227  -5.375  1.00  0.85           O  
ATOM    949  CB  LYS A  64     -15.782   9.427  -8.086  1.00  0.85           C  
ATOM    950  CG  LYS A  64     -16.469  10.147  -9.237  1.00  0.85           C  
ATOM    951  CD  LYS A  64     -16.405   9.328 -10.518  1.00  0.85           C  
ATOM    952  CE  LYS A  64     -17.078  10.050 -11.675  1.00  0.85           C  
ATOM    953  NZ  LYS A  64     -16.970   9.280 -12.943  1.00  0.85           N  
ATOM    954  H   LYS A  64     -14.153  11.361  -7.379  1.00  0.85           H  
ATOM    955  HA  LYS A  64     -16.840  10.439  -6.519  1.00  0.85           H  
ATOM    956 1HB  LYS A  64     -14.739   9.258  -8.376  1.00  0.85           H  
ATOM    957 2HB  LYS A  64     -16.251   8.453  -7.956  1.00  0.85           H  
ATOM    958 1HG  LYS A  64     -17.511  10.338  -8.979  1.00  0.85           H  
ATOM    959 2HG  LYS A  64     -15.973  11.104  -9.405  1.00  0.85           H  
ATOM    960 1HD  LYS A  64     -15.359   9.144 -10.775  1.00  0.85           H  
ATOM    961 2HD  LYS A  64     -16.898   8.368 -10.363  1.00  0.85           H  
ATOM    962 1HE  LYS A  64     -18.131  10.198 -11.440  1.00  0.85           H  
ATOM    963 2HE  LYS A  64     -16.605  11.024 -11.812  1.00  0.85           H  
ATOM    964 1HZ  LYS A  64     -17.425   9.787 -13.688  1.00  0.85           H  
ATOM    965 2HZ  LYS A  64     -15.992   9.150 -13.170  1.00  0.85           H  
ATOM    966 3HZ  LYS A  64     -17.413   8.379 -12.830  1.00  0.85           H  
ATOM    967  N   MET A  65     -14.135   9.687  -5.064  1.00  0.89           N  
ATOM    968  CA  MET A  65     -13.451   8.855  -4.076  1.00  0.89           C  
ATOM    969  C   MET A  65     -13.966   9.057  -2.657  1.00  0.89           C  
ATOM    970  O   MET A  65     -14.450  10.143  -2.317  1.00  0.89           O  
ATOM    971  CB  MET A  65     -11.961   9.145  -4.100  1.00  0.89           C  
ATOM    972  CG  MET A  65     -11.251   8.858  -5.363  1.00  0.89           C  
ATOM    973  SD  MET A  65     -11.199   7.167  -5.832  1.00  0.89           S  
ATOM    974  CE  MET A  65     -12.530   7.210  -7.026  1.00  0.89           C  
ATOM    975  H   MET A  65     -13.730  10.596  -5.295  1.00  0.89           H  
ATOM    976  HA  MET A  65     -13.611   7.810  -4.338  1.00  0.89           H  
ATOM    977 1HB  MET A  65     -11.829  10.200  -3.958  1.00  0.89           H  
ATOM    978 2HB  MET A  65     -11.469   8.649  -3.282  1.00  0.89           H  
ATOM    979 1HG  MET A  65     -11.750   9.373  -6.106  1.00  0.89           H  
ATOM    980 2HG  MET A  65     -10.238   9.242  -5.302  1.00  0.89           H  
ATOM    981 1HE  MET A  65     -12.672   6.245  -7.464  1.00  0.89           H  
ATOM    982 2HE  MET A  65     -13.437   7.499  -6.531  1.00  0.89           H  
ATOM    983 3HE  MET A  65     -12.307   7.930  -7.807  1.00  0.89           H  
ATOM    984  N   THR A  66     -13.797   8.022  -1.826  1.00  0.91           N  
ATOM    985  CA  THR A  66     -14.111   8.073  -0.397  1.00  0.91           C  
ATOM    986  C   THR A  66     -12.980   8.799   0.276  1.00  0.91           C  
ATOM    987  O   THR A  66     -11.934   8.943  -0.337  1.00  0.91           O  
ATOM    988  CB  THR A  66     -14.193   6.664   0.211  1.00  0.91           C  
ATOM    989  OG1 THR A  66     -12.882   6.016   0.129  1.00  0.91           O  
ATOM    990  CG2 THR A  66     -15.197   5.835  -0.559  1.00  0.91           C  
ATOM    991  H   THR A  66     -13.425   7.163  -2.207  1.00  0.91           H  
ATOM    992  HA  THR A  66     -15.042   8.619  -0.240  1.00  0.91           H  
ATOM    993  HB  THR A  66     -14.497   6.730   1.254  1.00  0.91           H  
ATOM    994  HG1 THR A  66     -12.961   5.096   0.428  1.00  0.91           H  
ATOM    995 1HG2 THR A  66     -15.251   4.835  -0.128  1.00  0.91           H  
ATOM    996 2HG2 THR A  66     -16.178   6.308  -0.502  1.00  0.91           H  
ATOM    997 3HG2 THR A  66     -14.887   5.765  -1.602  1.00  0.91           H  
ATOM    998  N   GLU A  67     -13.124   9.188   1.534  1.00  0.91           N  
ATOM    999  CA  GLU A  67     -12.028   9.918   2.166  1.00  0.91           C  
ATOM   1000  C   GLU A  67     -10.725   9.117   2.210  1.00  0.91           C  
ATOM   1001  O   GLU A  67      -9.642   9.654   1.957  1.00  0.91           O  
ATOM   1002  CB  GLU A  67     -12.441  10.322   3.579  1.00  0.91           C  
ATOM   1003  CG  GLU A  67     -13.518  11.403   3.627  1.00  0.91           C  
ATOM   1004  CD  GLU A  67     -13.995  11.709   5.030  1.00  0.91           C  
ATOM   1005  OE1 GLU A  67     -13.618  11.002   5.936  1.00  0.91           O  
ATOM   1006  OE2 GLU A  67     -14.740  12.649   5.192  1.00  0.91           O  
ATOM   1007  H   GLU A  67     -13.990   9.028   2.028  1.00  0.91           H  
ATOM   1008  HA  GLU A  67     -11.849  10.823   1.589  1.00  0.91           H  
ATOM   1009 1HB  GLU A  67     -12.810   9.446   4.114  1.00  0.91           H  
ATOM   1010 2HB  GLU A  67     -11.568  10.691   4.119  1.00  0.91           H  
ATOM   1011 1HG  GLU A  67     -13.117  12.315   3.184  1.00  0.91           H  
ATOM   1012 2HG  GLU A  67     -14.364  11.082   3.021  1.00  0.91           H  
ATOM   1013  N   GLU A  68     -10.814   7.815   2.472  1.00  0.89           N  
ATOM   1014  CA  GLU A  68      -9.595   7.021   2.510  1.00  0.89           C  
ATOM   1015  C   GLU A  68      -8.931   6.987   1.131  1.00  0.89           C  
ATOM   1016  O   GLU A  68      -7.702   7.114   1.015  1.00  0.89           O  
ATOM   1017  CB  GLU A  68      -9.900   5.598   2.991  1.00  0.89           C  
ATOM   1018  CG  GLU A  68     -10.299   5.501   4.464  1.00  0.89           C  
ATOM   1019  CD  GLU A  68     -10.664   4.095   4.894  1.00  0.89           C  
ATOM   1020  OE1 GLU A  68     -10.742   3.234   4.049  1.00  0.89           O  
ATOM   1021  OE2 GLU A  68     -10.863   3.887   6.069  1.00  0.89           O  
ATOM   1022  H   GLU A  68     -11.714   7.397   2.653  1.00  0.89           H  
ATOM   1023  HA  GLU A  68      -8.901   7.487   3.211  1.00  0.89           H  
ATOM   1024 1HB  GLU A  68     -10.715   5.186   2.393  1.00  0.89           H  
ATOM   1025 2HB  GLU A  68      -9.027   4.966   2.831  1.00  0.89           H  
ATOM   1026 1HG  GLU A  68      -9.469   5.853   5.076  1.00  0.89           H  
ATOM   1027 2HG  GLU A  68     -11.148   6.162   4.638  1.00  0.89           H  
ATOM   1028  N   GLU A  69      -9.748   6.866   0.076  1.00  0.85           N  
ATOM   1029  CA  GLU A  69      -9.165   6.805  -1.253  1.00  0.85           C  
ATOM   1030  C   GLU A  69      -8.695   8.192  -1.700  1.00  0.85           C  
ATOM   1031  O   GLU A  69      -7.686   8.301  -2.398  1.00  0.85           O  
ATOM   1032  CB  GLU A  69     -10.138   6.182  -2.251  1.00  0.85           C  
ATOM   1033  CG  GLU A  69     -10.469   4.700  -2.010  1.00  0.85           C  
ATOM   1034  CD  GLU A  69      -9.282   3.767  -2.100  1.00  0.85           C  
ATOM   1035  OE1 GLU A  69      -8.408   4.009  -2.892  1.00  0.85           O  
ATOM   1036  OE2 GLU A  69      -9.263   2.801  -1.373  1.00  0.85           O  
ATOM   1037  H   GLU A  69     -10.765   6.780   0.194  1.00  0.85           H  
ATOM   1038  HA  GLU A  69      -8.289   6.159  -1.210  1.00  0.85           H  
ATOM   1039 1HB  GLU A  69     -11.081   6.716  -2.203  1.00  0.85           H  
ATOM   1040 2HB  GLU A  69      -9.746   6.288  -3.260  1.00  0.85           H  
ATOM   1041 1HG  GLU A  69     -10.907   4.606  -1.019  1.00  0.85           H  
ATOM   1042 2HG  GLU A  69     -11.221   4.396  -2.737  1.00  0.85           H  
ATOM   1043  N   ARG A  70      -9.379   9.263  -1.266  1.00  0.80           N  
ATOM   1044  CA  ARG A  70      -8.973  10.606  -1.663  1.00  0.80           C  
ATOM   1045  C   ARG A  70      -7.578  10.872  -1.158  1.00  0.80           C  
ATOM   1046  O   ARG A  70      -6.767  11.448  -1.870  1.00  0.80           O  
ATOM   1047  CB  ARG A  70      -9.887  11.704  -1.100  1.00  0.80           C  
ATOM   1048  CG  ARG A  70     -11.286  11.801  -1.715  1.00  0.80           C  
ATOM   1049  CD  ARG A  70     -12.128  12.838  -1.071  1.00  0.80           C  
ATOM   1050  NE  ARG A  70     -13.508  12.789  -1.554  1.00  0.80           N  
ATOM   1051  CZ  ARG A  70     -14.458  13.704  -1.268  1.00  0.80           C  
ATOM   1052  NH1 ARG A  70     -14.166  14.759  -0.531  1.00  0.80           N  
ATOM   1053  NH2 ARG A  70     -15.688  13.539  -1.726  1.00  0.80           N  
ATOM   1054  H   ARG A  70     -10.204   9.137  -0.691  1.00  0.80           H  
ATOM   1055  HA  ARG A  70      -8.980  10.667  -2.749  1.00  0.80           H  
ATOM   1056 1HB  ARG A  70     -10.014  11.540  -0.031  1.00  0.80           H  
ATOM   1057 2HB  ARG A  70      -9.402  12.672  -1.226  1.00  0.80           H  
ATOM   1058 1HG  ARG A  70     -11.188  12.079  -2.765  1.00  0.80           H  
ATOM   1059 2HG  ARG A  70     -11.796  10.872  -1.646  1.00  0.80           H  
ATOM   1060 1HD  ARG A  70     -12.140  12.681   0.005  1.00  0.80           H  
ATOM   1061 2HD  ARG A  70     -11.724  13.822  -1.293  1.00  0.80           H  
ATOM   1062  HE  ARG A  70     -13.796  11.957  -2.099  1.00  0.80           H  
ATOM   1063 1HH1 ARG A  70     -13.227  14.883  -0.180  1.00  0.80           H  
ATOM   1064 2HH1 ARG A  70     -14.880  15.440  -0.319  1.00  0.80           H  
ATOM   1065 1HH2 ARG A  70     -15.911  12.727  -2.298  1.00  0.80           H  
ATOM   1066 2HH2 ARG A  70     -16.401  14.216  -1.516  1.00  0.80           H  
ATOM   1067  N   LEU A  71      -7.262  10.411   0.050  1.00  0.75           N  
ATOM   1068  CA  LEU A  71      -5.923  10.639   0.570  1.00  0.75           C  
ATOM   1069  C   LEU A  71      -4.861   9.906  -0.265  1.00  0.75           C  
ATOM   1070  O   LEU A  71      -3.793  10.460  -0.540  1.00  0.75           O  
ATOM   1071  CB  LEU A  71      -5.868  10.228   2.042  1.00  0.75           C  
ATOM   1072  CG  LEU A  71      -6.706  11.133   2.965  1.00  0.75           C  
ATOM   1073  CD1 LEU A  71      -6.714  10.578   4.380  1.00  0.75           C  
ATOM   1074  CD2 LEU A  71      -6.156  12.532   2.930  1.00  0.75           C  
ATOM   1075  H   LEU A  71      -7.970   9.942   0.623  1.00  0.75           H  
ATOM   1076  HA  LEU A  71      -5.718  11.705   0.513  1.00  0.75           H  
ATOM   1077 1HB  LEU A  71      -6.253   9.209   2.132  1.00  0.75           H  
ATOM   1078 2HB  LEU A  71      -4.835  10.247   2.381  1.00  0.75           H  
ATOM   1079  HG  LEU A  71      -7.733  11.149   2.606  1.00  0.75           H  
ATOM   1080 1HD1 LEU A  71      -7.326  11.221   5.017  1.00  0.75           H  
ATOM   1081 2HD1 LEU A  71      -7.134   9.570   4.368  1.00  0.75           H  
ATOM   1082 3HD1 LEU A  71      -5.696  10.548   4.767  1.00  0.75           H  
ATOM   1083 1HD2 LEU A  71      -6.768  13.152   3.551  1.00  0.75           H  
ATOM   1084 2HD2 LEU A  71      -5.131  12.536   3.301  1.00  0.75           H  
ATOM   1085 3HD2 LEU A  71      -6.181  12.908   1.913  1.00  0.75           H  
ATOM   1086  N   GLU A  72      -5.156   8.686  -0.732  1.00  0.71           N  
ATOM   1087  CA  GLU A  72      -4.164   7.992  -1.567  1.00  0.71           C  
ATOM   1088  C   GLU A  72      -4.009   8.688  -2.925  1.00  0.71           C  
ATOM   1089  O   GLU A  72      -2.891   8.866  -3.428  1.00  0.71           O  
ATOM   1090  CB  GLU A  72      -4.550   6.524  -1.791  1.00  0.71           C  
ATOM   1091  CG  GLU A  72      -3.543   5.713  -2.655  1.00  0.71           C  
ATOM   1092  CD  GLU A  72      -2.153   5.539  -2.039  1.00  0.71           C  
ATOM   1093  OE1 GLU A  72      -2.007   5.677  -0.840  1.00  0.71           O  
ATOM   1094  OE2 GLU A  72      -1.241   5.239  -2.775  1.00  0.71           O  
ATOM   1095  H   GLU A  72      -6.042   8.237  -0.476  1.00  0.71           H  
ATOM   1096  HA  GLU A  72      -3.203   8.023  -1.056  1.00  0.71           H  
ATOM   1097 1HB  GLU A  72      -4.651   6.025  -0.827  1.00  0.71           H  
ATOM   1098 2HB  GLU A  72      -5.526   6.480  -2.283  1.00  0.71           H  
ATOM   1099 1HG  GLU A  72      -3.966   4.726  -2.843  1.00  0.71           H  
ATOM   1100 2HG  GLU A  72      -3.440   6.216  -3.620  1.00  0.71           H  
ATOM   1101  N   VAL A  73      -5.132   9.114  -3.500  1.00  0.68           N  
ATOM   1102  CA  VAL A  73      -5.124   9.778  -4.795  1.00  0.68           C  
ATOM   1103  C   VAL A  73      -4.408  11.129  -4.701  1.00  0.68           C  
ATOM   1104  O   VAL A  73      -3.565  11.439  -5.547  1.00  0.68           O  
ATOM   1105  CB  VAL A  73      -6.564   9.915  -5.314  1.00  0.68           C  
ATOM   1106  CG1 VAL A  73      -6.628  10.755  -6.554  1.00  0.68           C  
ATOM   1107  CG2 VAL A  73      -7.109   8.520  -5.652  1.00  0.68           C  
ATOM   1108  H   VAL A  73      -6.023   8.943  -3.030  1.00  0.68           H  
ATOM   1109  HA  VAL A  73      -4.579   9.144  -5.492  1.00  0.68           H  
ATOM   1110  HB  VAL A  73      -7.171  10.381  -4.543  1.00  0.68           H  
ATOM   1111 1HG1 VAL A  73      -7.662  10.818  -6.886  1.00  0.68           H  
ATOM   1112 2HG1 VAL A  73      -6.240  11.750  -6.354  1.00  0.68           H  
ATOM   1113 3HG1 VAL A  73      -6.060  10.304  -7.314  1.00  0.68           H  
ATOM   1114 1HG2 VAL A  73      -8.127   8.603  -6.012  1.00  0.68           H  
ATOM   1115 2HG2 VAL A  73      -6.489   8.066  -6.428  1.00  0.68           H  
ATOM   1116 3HG2 VAL A  73      -7.089   7.888  -4.766  1.00  0.68           H  
ATOM   1117  N   LEU A  74      -4.696  11.906  -3.645  1.00  0.66           N  
ATOM   1118  CA  LEU A  74      -4.030  13.182  -3.404  1.00  0.66           C  
ATOM   1119  C   LEU A  74      -2.536  12.994  -3.206  1.00  0.66           C  
ATOM   1120  O   LEU A  74      -1.746  13.799  -3.693  1.00  0.66           O  
ATOM   1121  CB  LEU A  74      -4.603  13.898  -2.164  1.00  0.66           C  
ATOM   1122  CG  LEU A  74      -5.951  14.521  -2.264  1.00  0.66           C  
ATOM   1123  CD1 LEU A  74      -6.388  14.952  -0.868  1.00  0.66           C  
ATOM   1124  CD2 LEU A  74      -5.855  15.716  -3.195  1.00  0.66           C  
ATOM   1125  H   LEU A  74      -5.403  11.601  -2.985  1.00  0.66           H  
ATOM   1126  HA  LEU A  74      -4.192  13.818  -4.271  1.00  0.66           H  
ATOM   1127 1HB  LEU A  74      -4.709  13.151  -1.402  1.00  0.66           H  
ATOM   1128 2HB  LEU A  74      -3.898  14.655  -1.832  1.00  0.66           H  
ATOM   1129  HG  LEU A  74      -6.667  13.813  -2.646  1.00  0.66           H  
ATOM   1130 1HD1 LEU A  74      -7.371  15.417  -0.919  1.00  0.66           H  
ATOM   1131 2HD1 LEU A  74      -6.435  14.075  -0.226  1.00  0.66           H  
ATOM   1132 3HD1 LEU A  74      -5.667  15.663  -0.461  1.00  0.66           H  
ATOM   1133 1HD2 LEU A  74      -6.831  16.193  -3.277  1.00  0.66           H  
ATOM   1134 2HD2 LEU A  74      -5.130  16.429  -2.797  1.00  0.66           H  
ATOM   1135 3HD2 LEU A  74      -5.530  15.380  -4.173  1.00  0.66           H  
ATOM   1136  N   PHE A  75      -2.123  11.927  -2.511  1.00  0.65           N  
ATOM   1137  CA  PHE A  75      -0.694  11.690  -2.345  1.00  0.65           C  
ATOM   1138  C   PHE A  75      -0.041  11.514  -3.696  1.00  0.65           C  
ATOM   1139  O   PHE A  75       0.936  12.198  -4.016  1.00  0.65           O  
ATOM   1140  CB  PHE A  75      -0.405  10.469  -1.486  1.00  0.65           C  
ATOM   1141  CG  PHE A  75       1.054  10.224  -1.382  1.00  0.65           C  
ATOM   1142  CD1 PHE A  75       1.820  10.948  -0.482  1.00  0.65           C  
ATOM   1143  CD2 PHE A  75       1.679   9.297  -2.203  1.00  0.65           C  
ATOM   1144  CE1 PHE A  75       3.171  10.745  -0.400  1.00  0.65           C  
ATOM   1145  CE2 PHE A  75       3.035   9.097  -2.127  1.00  0.65           C  
ATOM   1146  CZ  PHE A  75       3.784   9.824  -1.225  1.00  0.65           C  
ATOM   1147  H   PHE A  75      -2.791  11.292  -2.074  1.00  0.65           H  
ATOM   1148  HA  PHE A  75      -0.229  12.543  -1.877  1.00  0.65           H  
ATOM   1149 1HB  PHE A  75      -0.814  10.614  -0.484  1.00  0.65           H  
ATOM   1150 2HB  PHE A  75      -0.880   9.586  -1.917  1.00  0.65           H  
ATOM   1151  HD1 PHE A  75       1.335  11.682   0.166  1.00  0.65           H  
ATOM   1152  HD2 PHE A  75       1.078   8.729  -2.918  1.00  0.65           H  
ATOM   1153  HE1 PHE A  75       3.758  11.315   0.315  1.00  0.65           H  
ATOM   1154  HE2 PHE A  75       3.518   8.369  -2.778  1.00  0.65           H  
ATOM   1155  HZ  PHE A  75       4.860   9.669  -1.166  1.00  0.65           H  
ATOM   1156  N   LEU A  76      -0.595  10.629  -4.519  1.00  0.64           N  
ATOM   1157  CA  LEU A  76       0.008  10.385  -5.815  1.00  0.64           C  
ATOM   1158  C   LEU A  76      -0.005  11.643  -6.675  1.00  0.64           C  
ATOM   1159  O   LEU A  76       0.962  11.921  -7.390  1.00  0.64           O  
ATOM   1160  CB  LEU A  76      -0.735   9.266  -6.530  1.00  0.64           C  
ATOM   1161  CG  LEU A  76      -0.594   7.896  -5.937  1.00  0.64           C  
ATOM   1162  CD1 LEU A  76      -1.518   6.947  -6.693  1.00  0.64           C  
ATOM   1163  CD2 LEU A  76       0.861   7.478  -6.015  1.00  0.64           C  
ATOM   1164  H   LEU A  76      -1.421  10.100  -4.224  1.00  0.64           H  
ATOM   1165  HA  LEU A  76       1.042  10.084  -5.660  1.00  0.64           H  
ATOM   1166 1HB  LEU A  76      -1.798   9.511  -6.535  1.00  0.64           H  
ATOM   1167 2HB  LEU A  76      -0.378   9.213  -7.550  1.00  0.64           H  
ATOM   1168  HG  LEU A  76      -0.914   7.904  -4.888  1.00  0.64           H  
ATOM   1169 1HD1 LEU A  76      -1.441   5.947  -6.266  1.00  0.64           H  
ATOM   1170 2HD1 LEU A  76      -2.539   7.304  -6.593  1.00  0.64           H  
ATOM   1171 3HD1 LEU A  76      -1.241   6.916  -7.747  1.00  0.64           H  
ATOM   1172 1HD2 LEU A  76       0.976   6.481  -5.589  1.00  0.64           H  
ATOM   1173 2HD2 LEU A  76       1.182   7.474  -7.049  1.00  0.64           H  
ATOM   1174 3HD2 LEU A  76       1.470   8.187  -5.452  1.00  0.64           H  
ATOM   1175  N   LEU A  77      -1.080  12.425  -6.565  1.00  0.63           N  
ATOM   1176  CA  LEU A  77      -1.235  13.653  -7.320  1.00  0.63           C  
ATOM   1177  C   LEU A  77      -0.162  14.644  -6.913  1.00  0.63           C  
ATOM   1178  O   LEU A  77       0.484  15.244  -7.772  1.00  0.63           O  
ATOM   1179  CB  LEU A  77      -2.631  14.231  -7.079  1.00  0.63           C  
ATOM   1180  CG  LEU A  77      -2.981  15.484  -7.795  1.00  0.63           C  
ATOM   1181  CD1 LEU A  77      -2.877  15.238  -9.303  1.00  0.63           C  
ATOM   1182  CD2 LEU A  77      -4.402  15.885  -7.412  1.00  0.63           C  
ATOM   1183  H   LEU A  77      -1.849  12.132  -5.964  1.00  0.63           H  
ATOM   1184  HA  LEU A  77      -1.124  13.429  -8.380  1.00  0.63           H  
ATOM   1185 1HB  LEU A  77      -3.369  13.475  -7.341  1.00  0.63           H  
ATOM   1186 2HB  LEU A  77      -2.725  14.438  -6.022  1.00  0.63           H  
ATOM   1187  HG  LEU A  77      -2.292  16.271  -7.514  1.00  0.63           H  
ATOM   1188 1HD1 LEU A  77      -3.134  16.150  -9.843  1.00  0.63           H  
ATOM   1189 2HD1 LEU A  77      -1.857  14.946  -9.555  1.00  0.63           H  
ATOM   1190 3HD1 LEU A  77      -3.564  14.445  -9.593  1.00  0.63           H  
ATOM   1191 1HD2 LEU A  77      -4.675  16.804  -7.934  1.00  0.63           H  
ATOM   1192 2HD2 LEU A  77      -5.089  15.085  -7.699  1.00  0.63           H  
ATOM   1193 3HD2 LEU A  77      -4.455  16.047  -6.337  1.00  0.63           H  
ATOM   1194  N   ALA A  78       0.054  14.792  -5.601  1.00  0.63           N  
ATOM   1195  CA  ALA A  78       1.066  15.696  -5.079  1.00  0.63           C  
ATOM   1196  C   ALA A  78       2.444  15.327  -5.588  1.00  0.63           C  
ATOM   1197  O   ALA A  78       3.234  16.201  -5.952  1.00  0.63           O  
ATOM   1198  CB  ALA A  78       1.092  15.637  -3.574  1.00  0.63           C  
ATOM   1199  H   ALA A  78      -0.516  14.269  -4.940  1.00  0.63           H  
ATOM   1200  HA  ALA A  78       0.830  16.705  -5.409  1.00  0.63           H  
ATOM   1201 1HB  ALA A  78       1.850  16.307  -3.253  1.00  0.63           H  
ATOM   1202 2HB  ALA A  78       0.129  15.916  -3.159  1.00  0.63           H  
ATOM   1203 3HB  ALA A  78       1.336  14.627  -3.251  1.00  0.63           H  
ATOM   1204  N   VAL A  79       2.724  14.025  -5.653  1.00  0.63           N  
ATOM   1205  CA  VAL A  79       4.008  13.563  -6.147  1.00  0.63           C  
ATOM   1206  C   VAL A  79       4.156  13.872  -7.623  1.00  0.63           C  
ATOM   1207  O   VAL A  79       5.185  14.396  -8.061  1.00  0.63           O  
ATOM   1208  CB  VAL A  79       4.171  12.052  -5.925  1.00  0.63           C  
ATOM   1209  CG1 VAL A  79       5.427  11.568  -6.625  1.00  0.63           C  
ATOM   1210  CG2 VAL A  79       4.259  11.768  -4.433  1.00  0.63           C  
ATOM   1211  H   VAL A  79       2.034  13.346  -5.321  1.00  0.63           H  
ATOM   1212  HA  VAL A  79       4.794  14.082  -5.598  1.00  0.63           H  
ATOM   1213  HB  VAL A  79       3.317  11.527  -6.354  1.00  0.63           H  
ATOM   1214 1HG1 VAL A  79       5.536  10.496  -6.473  1.00  0.63           H  
ATOM   1215 2HG1 VAL A  79       5.349  11.777  -7.694  1.00  0.63           H  
ATOM   1216 3HG1 VAL A  79       6.292  12.088  -6.212  1.00  0.63           H  
ATOM   1217 1HG2 VAL A  79       4.372  10.701  -4.274  1.00  0.63           H  
ATOM   1218 2HG2 VAL A  79       5.118  12.290  -4.024  1.00  0.63           H  
ATOM   1219 3HG2 VAL A  79       3.360  12.113  -3.936  1.00  0.63           H  
ATOM   1220  N   ALA A  80       3.116  13.568  -8.401  1.00  0.63           N  
ATOM   1221  CA  ALA A  80       3.169  13.821  -9.827  1.00  0.63           C  
ATOM   1222  C   ALA A  80       3.370  15.299 -10.110  1.00  0.63           C  
ATOM   1223  O   ALA A  80       4.224  15.684 -10.910  1.00  0.63           O  
ATOM   1224  CB  ALA A  80       1.875  13.359 -10.473  1.00  0.63           C  
ATOM   1225  H   ALA A  80       2.285  13.136  -7.995  1.00  0.63           H  
ATOM   1226  HA  ALA A  80       4.009  13.268 -10.235  1.00  0.63           H  
ATOM   1227 1HB  ALA A  80       1.921  13.530 -11.551  1.00  0.63           H  
ATOM   1228 2HB  ALA A  80       1.724  12.306 -10.278  1.00  0.63           H  
ATOM   1229 3HB  ALA A  80       1.042  13.922 -10.051  1.00  0.63           H  
ATOM   1230  N   ASN A  81       2.642  16.139  -9.386  1.00  0.64           N  
ATOM   1231  CA  ASN A  81       2.722  17.567  -9.598  1.00  0.64           C  
ATOM   1232  C   ASN A  81       4.058  18.130  -9.157  1.00  0.64           C  
ATOM   1233  O   ASN A  81       4.611  19.027  -9.801  1.00  0.64           O  
ATOM   1234  CB  ASN A  81       1.549  18.209  -8.926  1.00  0.64           C  
ATOM   1235  CG  ASN A  81       0.324  17.912  -9.703  1.00  0.64           C  
ATOM   1236  OD1 ASN A  81       0.396  17.637 -10.908  1.00  0.64           O  
ATOM   1237  ND2 ASN A  81      -0.792  17.935  -9.070  1.00  0.64           N  
ATOM   1238  H   ASN A  81       1.973  15.775  -8.710  1.00  0.64           H  
ATOM   1239  HA  ASN A  81       2.635  17.754 -10.665  1.00  0.64           H  
ATOM   1240 1HB  ASN A  81       1.441  17.815  -7.913  1.00  0.64           H  
ATOM   1241 2HB  ASN A  81       1.688  19.287  -8.858  1.00  0.64           H  
ATOM   1242 1HD2 ASN A  81      -1.644  17.743  -9.561  1.00  0.64           H  
ATOM   1243 2HD2 ASN A  81      -0.808  18.124  -8.092  1.00  0.64           H  
ATOM   1244  N   PHE A  82       4.626  17.580  -8.084  1.00  0.66           N  
ATOM   1245  CA  PHE A  82       5.940  18.013  -7.652  1.00  0.66           C  
ATOM   1246  C   PHE A  82       6.935  17.732  -8.785  1.00  0.66           C  
ATOM   1247  O   PHE A  82       7.674  18.618  -9.215  1.00  0.66           O  
ATOM   1248  CB  PHE A  82       6.347  17.311  -6.348  1.00  0.66           C  
ATOM   1249  CG  PHE A  82       7.729  17.647  -5.869  1.00  0.66           C  
ATOM   1250  CD1 PHE A  82       7.994  18.835  -5.202  1.00  0.66           C  
ATOM   1251  CD2 PHE A  82       8.775  16.769  -6.092  1.00  0.66           C  
ATOM   1252  CE1 PHE A  82       9.281  19.132  -4.785  1.00  0.66           C  
ATOM   1253  CE2 PHE A  82      10.053  17.068  -5.670  1.00  0.66           C  
ATOM   1254  CZ  PHE A  82      10.302  18.256  -5.019  1.00  0.66           C  
ATOM   1255  H   PHE A  82       4.139  16.866  -7.542  1.00  0.66           H  
ATOM   1256  HA  PHE A  82       5.913  19.088  -7.472  1.00  0.66           H  
ATOM   1257 1HB  PHE A  82       5.638  17.571  -5.562  1.00  0.66           H  
ATOM   1258 2HB  PHE A  82       6.286  16.232  -6.489  1.00  0.66           H  
ATOM   1259  HD1 PHE A  82       7.183  19.536  -5.020  1.00  0.66           H  
ATOM   1260  HD2 PHE A  82       8.577  15.831  -6.617  1.00  0.66           H  
ATOM   1261  HE1 PHE A  82       9.497  20.061  -4.278  1.00  0.66           H  
ATOM   1262  HE2 PHE A  82      10.866  16.368  -5.857  1.00  0.66           H  
ATOM   1263  HZ  PHE A  82      11.311  18.501  -4.690  1.00  0.66           H  
ATOM   1264  N   LYS A  83       6.924  16.495  -9.305  1.00  0.68           N  
ATOM   1265  CA  LYS A  83       7.848  16.089 -10.365  1.00  0.68           C  
ATOM   1266  C   LYS A  83       7.680  16.902 -11.661  1.00  0.68           C  
ATOM   1267  O   LYS A  83       8.663  17.210 -12.336  1.00  0.68           O  
ATOM   1268  CB  LYS A  83       7.709  14.594 -10.649  1.00  0.68           C  
ATOM   1269  CG  LYS A  83       8.247  13.689  -9.546  1.00  0.68           C  
ATOM   1270  CD  LYS A  83       8.098  12.228  -9.925  1.00  0.68           C  
ATOM   1271  CE  LYS A  83       8.664  11.308  -8.864  1.00  0.68           C  
ATOM   1272  NZ  LYS A  83       8.568   9.887  -9.273  1.00  0.68           N  
ATOM   1273  H   LYS A  83       6.268  15.806  -8.929  1.00  0.68           H  
ATOM   1274  HA  LYS A  83       8.861  16.262 -10.004  1.00  0.68           H  
ATOM   1275 1HB  LYS A  83       6.652  14.353 -10.794  1.00  0.68           H  
ATOM   1276 2HB  LYS A  83       8.234  14.350 -11.567  1.00  0.68           H  
ATOM   1277 1HG  LYS A  83       9.298  13.910  -9.367  1.00  0.68           H  
ATOM   1278 2HG  LYS A  83       7.690  13.875  -8.626  1.00  0.68           H  
ATOM   1279 1HD  LYS A  83       7.035  12.001 -10.032  1.00  0.68           H  
ATOM   1280 2HD  LYS A  83       8.591  12.032 -10.876  1.00  0.68           H  
ATOM   1281 1HE  LYS A  83       9.707  11.556  -8.681  1.00  0.68           H  
ATOM   1282 2HE  LYS A  83       8.102  11.446  -7.945  1.00  0.68           H  
ATOM   1283 1HZ  LYS A  83       8.937   9.292  -8.551  1.00  0.68           H  
ATOM   1284 2HZ  LYS A  83       7.587   9.635  -9.455  1.00  0.68           H  
ATOM   1285 3HZ  LYS A  83       9.090   9.740 -10.120  1.00  0.68           H  
ATOM   1286  N   LEU A  84       6.445  17.310 -11.963  1.00  0.71           N  
ATOM   1287  CA  LEU A  84       6.107  18.123 -13.142  1.00  0.71           C  
ATOM   1288  C   LEU A  84       6.387  19.610 -12.945  1.00  0.71           C  
ATOM   1289  O   LEU A  84       6.114  20.416 -13.836  1.00  0.71           O  
ATOM   1290  CB  LEU A  84       4.616  17.980 -13.455  1.00  0.71           C  
ATOM   1291  CG  LEU A  84       4.149  16.633 -13.938  1.00  0.71           C  
ATOM   1292  CD1 LEU A  84       2.628  16.589 -13.914  1.00  0.71           C  
ATOM   1293  CD2 LEU A  84       4.657  16.437 -15.371  1.00  0.71           C  
ATOM   1294  H   LEU A  84       5.677  16.991 -11.371  1.00  0.71           H  
ATOM   1295  HA  LEU A  84       6.696  17.765 -13.984  1.00  0.71           H  
ATOM   1296 1HB  LEU A  84       4.063  18.209 -12.548  1.00  0.71           H  
ATOM   1297 2HB  LEU A  84       4.350  18.715 -14.211  1.00  0.71           H  
ATOM   1298  HG  LEU A  84       4.531  15.855 -13.298  1.00  0.71           H  
ATOM   1299 1HD1 LEU A  84       2.307  15.627 -14.251  1.00  0.71           H  
ATOM   1300 2HD1 LEU A  84       2.279  16.741 -12.894  1.00  0.71           H  
ATOM   1301 3HD1 LEU A  84       2.226  17.363 -14.560  1.00  0.71           H  
ATOM   1302 1HD2 LEU A  84       4.321  15.499 -15.760  1.00  0.71           H  
ATOM   1303 2HD2 LEU A  84       4.266  17.233 -16.004  1.00  0.71           H  
ATOM   1304 3HD2 LEU A  84       5.750  16.467 -15.384  1.00  0.71           H  
ATOM   1305  N   LYS A  85       6.879  19.976 -11.761  1.00  0.75           N  
ATOM   1306  CA  LYS A  85       7.159  21.345 -11.345  1.00  0.75           C  
ATOM   1307  C   LYS A  85       5.901  22.203 -11.243  1.00  0.75           C  
ATOM   1308  O   LYS A  85       5.954  23.438 -11.281  1.00  0.75           O  
ATOM   1309  CB  LYS A  85       8.182  21.997 -12.282  1.00  0.75           C  
ATOM   1310  CG  LYS A  85       9.494  21.228 -12.375  1.00  0.75           C  
ATOM   1311  CD  LYS A  85      10.500  21.932 -13.264  1.00  0.75           C  
ATOM   1312  CE  LYS A  85      11.779  21.116 -13.389  1.00  0.75           C  
ATOM   1313  NZ  LYS A  85      12.757  21.753 -14.311  1.00  0.75           N  
ATOM   1314  H   LYS A  85       7.095  19.260 -11.067  1.00  0.75           H  
ATOM   1315  HA  LYS A  85       7.598  21.296 -10.353  1.00  0.75           H  
ATOM   1316 1HB  LYS A  85       7.773  22.115 -13.280  1.00  0.75           H  
ATOM   1317 2HB  LYS A  85       8.414  22.993 -11.909  1.00  0.75           H  
ATOM   1318 1HG  LYS A  85       9.916  21.122 -11.374  1.00  0.75           H  
ATOM   1319 2HG  LYS A  85       9.308  20.229 -12.772  1.00  0.75           H  
ATOM   1320 1HD  LYS A  85      10.070  22.079 -14.256  1.00  0.75           H  
ATOM   1321 2HD  LYS A  85      10.740  22.907 -12.841  1.00  0.75           H  
ATOM   1322 1HE  LYS A  85      12.233  21.017 -12.403  1.00  0.75           H  
ATOM   1323 2HE  LYS A  85      11.532  20.123 -13.765  1.00  0.75           H  
ATOM   1324 1HZ  LYS A  85      13.589  21.183 -14.365  1.00  0.75           H  
ATOM   1325 2HZ  LYS A  85      12.346  21.838 -15.230  1.00  0.75           H  
ATOM   1326 3HZ  LYS A  85      12.998  22.668 -13.965  1.00  0.75           H  
ATOM   1327  N   ARG A  86       4.756  21.560 -11.025  1.00  0.78           N  
ATOM   1328  CA  ARG A  86       3.504  22.262 -10.804  1.00  0.78           C  
ATOM   1329  C   ARG A  86       3.421  22.431  -9.302  1.00  0.78           C  
ATOM   1330  O   ARG A  86       2.567  21.845  -8.629  1.00  0.78           O  
ATOM   1331  CB  ARG A  86       2.332  21.452 -11.326  1.00  0.78           C  
ATOM   1332  CG  ARG A  86       2.278  21.221 -12.839  1.00  0.78           C  
ATOM   1333  CD  ARG A  86       1.196  20.220 -13.213  1.00  0.78           C  
ATOM   1334  NE  ARG A  86      -0.160  20.702 -12.898  1.00  0.78           N  
ATOM   1335  CZ  ARG A  86      -1.285  19.927 -12.865  1.00  0.78           C  
ATOM   1336  NH1 ARG A  86      -1.240  18.646 -13.133  1.00  0.78           N  
ATOM   1337  NH2 ARG A  86      -2.460  20.456 -12.555  1.00  0.78           N  
ATOM   1338  H   ARG A  86       4.762  20.544 -10.954  1.00  0.78           H  
ATOM   1339  HA  ARG A  86       3.530  23.237 -11.288  1.00  0.78           H  
ATOM   1340 1HB  ARG A  86       2.354  20.471 -10.865  1.00  0.78           H  
ATOM   1341 2HB  ARG A  86       1.397  21.930 -11.029  1.00  0.78           H  
ATOM   1342 1HG  ARG A  86       2.068  22.163 -13.344  1.00  0.78           H  
ATOM   1343 2HG  ARG A  86       3.241  20.833 -13.179  1.00  0.78           H  
ATOM   1344 1HD  ARG A  86       1.247  20.015 -14.282  1.00  0.78           H  
ATOM   1345 2HD  ARG A  86       1.366  19.297 -12.665  1.00  0.78           H  
ATOM   1346  HE  ARG A  86      -0.266  21.683 -12.677  1.00  0.78           H  
ATOM   1347 1HH1 ARG A  86      -0.364  18.200 -13.368  1.00  0.78           H  
ATOM   1348 2HH1 ARG A  86      -2.113  18.123 -13.097  1.00  0.78           H  
ATOM   1349 1HH2 ARG A  86      -2.537  21.440 -12.346  1.00  0.78           H  
ATOM   1350 2HH2 ARG A  86      -3.298  19.845 -12.507  1.00  0.78           H  
ATOM   1351  N   TYR A  87       4.327  23.247  -8.791  1.00  0.80           N  
ATOM   1352  CA  TYR A  87       4.529  23.362  -7.362  1.00  0.80           C  
ATOM   1353  C   TYR A  87       3.354  23.959  -6.609  1.00  0.80           C  
ATOM   1354  O   TYR A  87       3.057  23.534  -5.497  1.00  0.80           O  
ATOM   1355  CB  TYR A  87       5.783  24.152  -7.065  1.00  0.80           C  
ATOM   1356  CG  TYR A  87       7.058  23.467  -7.508  1.00  0.80           C  
ATOM   1357  CD1 TYR A  87       7.966  24.157  -8.302  1.00  0.80           C  
ATOM   1358  CD2 TYR A  87       7.310  22.144  -7.151  1.00  0.80           C  
ATOM   1359  CE1 TYR A  87       9.131  23.541  -8.719  1.00  0.80           C  
ATOM   1360  CE2 TYR A  87       8.472  21.529  -7.579  1.00  0.80           C  
ATOM   1361  CZ  TYR A  87       9.383  22.222  -8.351  1.00  0.80           C  
ATOM   1362  OH  TYR A  87      10.548  21.604  -8.758  1.00  0.80           O  
ATOM   1363  H   TYR A  87       4.950  23.708  -9.457  1.00  0.80           H  
ATOM   1364  HA  TYR A  87       4.683  22.356  -6.974  1.00  0.80           H  
ATOM   1365 1HB  TYR A  87       5.732  25.144  -7.516  1.00  0.80           H  
ATOM   1366 2HB  TYR A  87       5.834  24.262  -6.010  1.00  0.80           H  
ATOM   1367  HD1 TYR A  87       7.765  25.190  -8.588  1.00  0.80           H  
ATOM   1368  HD2 TYR A  87       6.595  21.595  -6.540  1.00  0.80           H  
ATOM   1369  HE1 TYR A  87       9.849  24.085  -9.333  1.00  0.80           H  
ATOM   1370  HE2 TYR A  87       8.679  20.498  -7.312  1.00  0.80           H  
ATOM   1371  HH  TYR A  87      11.329  22.148  -8.492  1.00  0.80           H  
ATOM   1372  N   ARG A  88       2.661  24.935  -7.190  1.00  0.81           N  
ATOM   1373  CA  ARG A  88       1.530  25.516  -6.464  1.00  0.81           C  
ATOM   1374  C   ARG A  88       0.427  24.474  -6.255  1.00  0.81           C  
ATOM   1375  O   ARG A  88      -0.225  24.443  -5.204  1.00  0.81           O  
ATOM   1376  CB  ARG A  88       0.974  26.721  -7.204  1.00  0.81           C  
ATOM   1377  CG  ARG A  88       1.877  27.959  -7.179  1.00  0.81           C  
ATOM   1378  CD  ARG A  88       1.326  29.073  -7.995  1.00  0.81           C  
ATOM   1379  NE  ARG A  88       2.171  30.264  -7.939  1.00  0.81           N  
ATOM   1380  CZ  ARG A  88       2.026  31.339  -8.742  1.00  0.81           C  
ATOM   1381  NH1 ARG A  88       1.081  31.355  -9.657  1.00  0.81           N  
ATOM   1382  NH2 ARG A  88       2.829  32.379  -8.612  1.00  0.81           N  
ATOM   1383  H   ARG A  88       2.918  25.265  -8.109  1.00  0.81           H  
ATOM   1384  HA  ARG A  88       1.881  25.844  -5.486  1.00  0.81           H  
ATOM   1385 1HB  ARG A  88       0.798  26.458  -8.246  1.00  0.81           H  
ATOM   1386 2HB  ARG A  88       0.014  27.000  -6.771  1.00  0.81           H  
ATOM   1387 1HG  ARG A  88       1.960  28.316  -6.153  1.00  0.81           H  
ATOM   1388 2HG  ARG A  88       2.868  27.701  -7.555  1.00  0.81           H  
ATOM   1389 1HD  ARG A  88       1.251  28.757  -9.035  1.00  0.81           H  
ATOM   1390 2HD  ARG A  88       0.337  29.339  -7.625  1.00  0.81           H  
ATOM   1391  HE  ARG A  88       2.908  30.289  -7.241  1.00  0.81           H  
ATOM   1392 1HH1 ARG A  88       0.462  30.562  -9.758  1.00  0.81           H  
ATOM   1393 2HH1 ARG A  88       0.971  32.160 -10.256  1.00  0.81           H  
ATOM   1394 1HH2 ARG A  88       3.553  32.373  -7.906  1.00  0.81           H  
ATOM   1395 2HH2 ARG A  88       2.720  33.182  -9.214  1.00  0.81           H  
ATOM   1396  N   THR A  89       0.219  23.624  -7.265  1.00  0.80           N  
ATOM   1397  CA  THR A  89      -0.795  22.585  -7.183  1.00  0.80           C  
ATOM   1398  C   THR A  89      -0.334  21.516  -6.210  1.00  0.80           C  
ATOM   1399  O   THR A  89      -1.113  21.043  -5.376  1.00  0.80           O  
ATOM   1400  CB  THR A  89      -1.089  21.950  -8.551  1.00  0.80           C  
ATOM   1401  OG1 THR A  89      -1.557  22.956  -9.461  1.00  0.80           O  
ATOM   1402  CG2 THR A  89      -2.153  20.883  -8.396  1.00  0.80           C  
ATOM   1403  H   THR A  89       0.792  23.692  -8.092  1.00  0.80           H  
ATOM   1404  HA  THR A  89      -1.717  23.021  -6.800  1.00  0.80           H  
ATOM   1405  HB  THR A  89      -0.176  21.497  -8.948  1.00  0.80           H  
ATOM   1406  HG1 THR A  89      -2.323  23.394  -9.081  1.00  0.80           H  
ATOM   1407 1HG2 THR A  89      -2.360  20.430  -9.366  1.00  0.80           H  
ATOM   1408 2HG2 THR A  89      -1.801  20.124  -7.702  1.00  0.80           H  
ATOM   1409 3HG2 THR A  89      -3.064  21.334  -8.005  1.00  0.80           H  
ATOM   1410  N   ALA A  90       0.947  21.136  -6.318  1.00  0.78           N  
ATOM   1411  CA  ALA A  90       1.500  20.119  -5.443  1.00  0.78           C  
ATOM   1412  C   ALA A  90       1.380  20.556  -4.004  1.00  0.78           C  
ATOM   1413  O   ALA A  90       0.969  19.775  -3.147  1.00  0.78           O  
ATOM   1414  CB  ALA A  90       2.961  19.881  -5.761  1.00  0.78           C  
ATOM   1415  H   ALA A  90       1.543  21.551  -7.034  1.00  0.78           H  
ATOM   1416  HA  ALA A  90       0.935  19.200  -5.583  1.00  0.78           H  
ATOM   1417 1HB  ALA A  90       3.358  19.104  -5.107  1.00  0.78           H  
ATOM   1418 2HB  ALA A  90       3.059  19.573  -6.788  1.00  0.78           H  
ATOM   1419 3HB  ALA A  90       3.514  20.799  -5.610  1.00  0.78           H  
ATOM   1420  N   LEU A  91       1.652  21.836  -3.750  1.00  0.76           N  
ATOM   1421  CA  LEU A  91       1.564  22.364  -2.411  1.00  0.76           C  
ATOM   1422  C   LEU A  91       0.150  22.240  -1.912  1.00  0.76           C  
ATOM   1423  O   LEU A  91      -0.066  21.765  -0.804  1.00  0.76           O  
ATOM   1424  CB  LEU A  91       1.988  23.830  -2.344  1.00  0.76           C  
ATOM   1425  CG  LEU A  91       1.896  24.428  -0.943  1.00  0.76           C  
ATOM   1426  CD1 LEU A  91       2.834  23.657  -0.034  1.00  0.76           C  
ATOM   1427  CD2 LEU A  91       2.247  25.897  -0.962  1.00  0.76           C  
ATOM   1428  H   LEU A  91       1.979  22.447  -4.494  1.00  0.76           H  
ATOM   1429  HA  LEU A  91       2.218  21.781  -1.764  1.00  0.76           H  
ATOM   1430 1HB  LEU A  91       3.018  23.909  -2.685  1.00  0.76           H  
ATOM   1431 2HB  LEU A  91       1.358  24.415  -3.014  1.00  0.76           H  
ATOM   1432  HG  LEU A  91       0.876  24.310  -0.566  1.00  0.76           H  
ATOM   1433 1HD1 LEU A  91       2.762  24.059   0.979  1.00  0.76           H  
ATOM   1434 2HD1 LEU A  91       2.544  22.608  -0.034  1.00  0.76           H  
ATOM   1435 3HD1 LEU A  91       3.860  23.756  -0.396  1.00  0.76           H  
ATOM   1436 1HD2 LEU A  91       2.166  26.297   0.052  1.00  0.76           H  
ATOM   1437 2HD2 LEU A  91       3.260  26.023  -1.317  1.00  0.76           H  
ATOM   1438 3HD2 LEU A  91       1.557  26.424  -1.618  1.00  0.76           H  
ATOM   1439  N   ALA A  92      -0.825  22.653  -2.727  1.00  0.73           N  
ATOM   1440  CA  ALA A  92      -2.212  22.578  -2.302  1.00  0.73           C  
ATOM   1441  C   ALA A  92      -2.620  21.141  -1.964  1.00  0.73           C  
ATOM   1442  O   ALA A  92      -3.321  20.898  -0.973  1.00  0.73           O  
ATOM   1443  CB  ALA A  92      -3.099  23.115  -3.413  1.00  0.73           C  
ATOM   1444  H   ALA A  92      -0.599  23.053  -3.640  1.00  0.73           H  
ATOM   1445  HA  ALA A  92      -2.326  23.188  -1.406  1.00  0.73           H  
ATOM   1446 1HB  ALA A  92      -4.139  23.087  -3.095  1.00  0.73           H  
ATOM   1447 2HB  ALA A  92      -2.811  24.143  -3.638  1.00  0.73           H  
ATOM   1448 3HB  ALA A  92      -2.973  22.502  -4.302  1.00  0.73           H  
ATOM   1449  N   ALA A  93      -2.163  20.176  -2.768  1.00  0.72           N  
ATOM   1450  CA  ALA A  93      -2.483  18.781  -2.500  1.00  0.72           C  
ATOM   1451  C   ALA A  93      -1.872  18.346  -1.168  1.00  0.72           C  
ATOM   1452  O   ALA A  93      -2.535  17.719  -0.341  1.00  0.72           O  
ATOM   1453  CB  ALA A  93      -1.981  17.910  -3.639  1.00  0.72           C  
ATOM   1454  H   ALA A  93      -1.602  20.426  -3.585  1.00  0.72           H  
ATOM   1455  HA  ALA A  93      -3.565  18.684  -2.423  1.00  0.72           H  
ATOM   1456 1HB  ALA A  93      -2.234  16.864  -3.446  1.00  0.72           H  
ATOM   1457 2HB  ALA A  93      -2.440  18.230  -4.574  1.00  0.72           H  
ATOM   1458 3HB  ALA A  93      -0.901  18.019  -3.715  1.00  0.72           H  
ATOM   1459  N   LEU A  94      -0.627  18.751  -0.935  1.00  0.71           N  
ATOM   1460  CA  LEU A  94       0.102  18.407   0.277  1.00  0.71           C  
ATOM   1461  C   LEU A  94      -0.488  19.047   1.507  1.00  0.71           C  
ATOM   1462  O   LEU A  94      -0.587  18.406   2.556  1.00  0.71           O  
ATOM   1463  CB  LEU A  94       1.543  18.796   0.059  1.00  0.71           C  
ATOM   1464  CG  LEU A  94       2.177  17.914  -0.973  1.00  0.71           C  
ATOM   1465  CD1 LEU A  94       3.478  18.467  -1.478  1.00  0.71           C  
ATOM   1466  CD2 LEU A  94       2.415  16.553  -0.332  1.00  0.71           C  
ATOM   1467  H   LEU A  94      -0.141  19.291  -1.653  1.00  0.71           H  
ATOM   1468  HA  LEU A  94       0.067  17.339   0.410  1.00  0.71           H  
ATOM   1469 1HB  LEU A  94       1.597  19.828  -0.276  1.00  0.71           H  
ATOM   1470 2HB  LEU A  94       2.089  18.692   0.991  1.00  0.71           H  
ATOM   1471  HG  LEU A  94       1.503  17.832  -1.795  1.00  0.71           H  
ATOM   1472 1HD1 LEU A  94       3.891  17.796  -2.229  1.00  0.71           H  
ATOM   1473 2HD1 LEU A  94       3.317  19.448  -1.922  1.00  0.71           H  
ATOM   1474 3HD1 LEU A  94       4.134  18.542  -0.687  1.00  0.71           H  
ATOM   1475 1HD2 LEU A  94       2.851  15.880  -1.058  1.00  0.71           H  
ATOM   1476 2HD2 LEU A  94       3.094  16.674   0.513  1.00  0.71           H  
ATOM   1477 3HD2 LEU A  94       1.487  16.148   0.020  1.00  0.71           H  
ATOM   1478  N   GLU A  95      -0.927  20.294   1.392  1.00  0.71           N  
ATOM   1479  CA  GLU A  95      -1.540  20.913   2.543  1.00  0.71           C  
ATOM   1480  C   GLU A  95      -2.828  20.164   2.879  1.00  0.71           C  
ATOM   1481  O   GLU A  95      -3.070  19.858   4.045  1.00  0.71           O  
ATOM   1482  CB  GLU A  95      -1.789  22.408   2.295  1.00  0.71           C  
ATOM   1483  CG  GLU A  95      -0.511  23.269   2.274  1.00  0.71           C  
ATOM   1484  CD  GLU A  95      -0.765  24.736   1.968  1.00  0.71           C  
ATOM   1485  OE1 GLU A  95      -1.858  25.064   1.564  1.00  0.71           O  
ATOM   1486  OE2 GLU A  95       0.127  25.532   2.171  1.00  0.71           O  
ATOM   1487  H   GLU A  95      -0.818  20.803   0.519  1.00  0.71           H  
ATOM   1488  HA  GLU A  95      -0.863  20.821   3.390  1.00  0.71           H  
ATOM   1489 1HB  GLU A  95      -2.288  22.532   1.331  1.00  0.71           H  
ATOM   1490 2HB  GLU A  95      -2.455  22.800   3.064  1.00  0.71           H  
ATOM   1491 1HG  GLU A  95      -0.036  23.198   3.249  1.00  0.71           H  
ATOM   1492 2HG  GLU A  95       0.177  22.858   1.538  1.00  0.71           H  
ATOM   1493  N   ALA A  96      -3.616  19.780   1.859  1.00  0.73           N  
ATOM   1494  CA  ALA A  96      -4.853  19.041   2.119  1.00  0.73           C  
ATOM   1495  C   ALA A  96      -4.562  17.702   2.798  1.00  0.73           C  
ATOM   1496  O   ALA A  96      -5.222  17.321   3.770  1.00  0.73           O  
ATOM   1497  CB  ALA A  96      -5.604  18.803   0.817  1.00  0.73           C  
ATOM   1498  H   ALA A  96      -3.380  20.045   0.899  1.00  0.73           H  
ATOM   1499  HA  ALA A  96      -5.471  19.638   2.792  1.00  0.73           H  
ATOM   1500 1HB  ALA A  96      -6.531  18.272   1.021  1.00  0.73           H  
ATOM   1501 2HB  ALA A  96      -5.824  19.762   0.347  1.00  0.73           H  
ATOM   1502 3HB  ALA A  96      -4.987  18.208   0.146  1.00  0.73           H  
ATOM   1503  N   LEU A  97      -3.513  17.022   2.343  1.00  0.75           N  
ATOM   1504  CA  LEU A  97      -3.126  15.746   2.925  1.00  0.75           C  
ATOM   1505  C   LEU A  97      -2.739  15.880   4.381  1.00  0.75           C  
ATOM   1506  O   LEU A  97      -3.143  15.069   5.215  1.00  0.75           O  
ATOM   1507  CB  LEU A  97      -1.953  15.190   2.128  1.00  0.75           C  
ATOM   1508  CG  LEU A  97      -2.295  14.664   0.786  1.00  0.75           C  
ATOM   1509  CD1 LEU A  97      -1.077  14.467  -0.032  1.00  0.75           C  
ATOM   1510  CD2 LEU A  97      -2.954  13.339   0.999  1.00  0.75           C  
ATOM   1511  H   LEU A  97      -2.999  17.379   1.536  1.00  0.75           H  
ATOM   1512  HA  LEU A  97      -3.972  15.065   2.850  1.00  0.75           H  
ATOM   1513 1HB  LEU A  97      -1.222  15.980   1.999  1.00  0.75           H  
ATOM   1514 2HB  LEU A  97      -1.489  14.388   2.702  1.00  0.75           H  
ATOM   1515  HG  LEU A  97      -2.960  15.348   0.269  1.00  0.75           H  
ATOM   1516 1HD1 LEU A  97      -1.384  14.093  -0.965  1.00  0.75           H  
ATOM   1517 2HD1 LEU A  97      -0.599  15.396  -0.183  1.00  0.75           H  
ATOM   1518 3HD1 LEU A  97      -0.399  13.772   0.458  1.00  0.75           H  
ATOM   1519 1HD2 LEU A  97      -3.203  12.896   0.070  1.00  0.75           H  
ATOM   1520 2HD2 LEU A  97      -2.269  12.673   1.526  1.00  0.75           H  
ATOM   1521 3HD2 LEU A  97      -3.842  13.483   1.585  1.00  0.75           H  
ATOM   1522  N   LEU A  98      -1.979  16.916   4.694  1.00  0.79           N  
ATOM   1523  CA  LEU A  98      -1.534  17.154   6.052  1.00  0.79           C  
ATOM   1524  C   LEU A  98      -2.644  17.656   6.959  1.00  0.79           C  
ATOM   1525  O   LEU A  98      -2.660  17.334   8.140  1.00  0.79           O  
ATOM   1526  CB  LEU A  98      -0.321  18.062   5.996  1.00  0.79           C  
ATOM   1527  CG  LEU A  98       0.872  17.325   5.404  1.00  0.79           C  
ATOM   1528  CD1 LEU A  98       1.965  18.264   5.117  1.00  0.79           C  
ATOM   1529  CD2 LEU A  98       1.314  16.242   6.416  1.00  0.79           C  
ATOM   1530  H   LEU A  98      -1.671  17.551   3.955  1.00  0.79           H  
ATOM   1531  HA  LEU A  98      -1.194  16.202   6.458  1.00  0.79           H  
ATOM   1532 1HB  LEU A  98      -0.549  18.924   5.363  1.00  0.79           H  
ATOM   1533 2HB  LEU A  98      -0.073  18.401   7.000  1.00  0.79           H  
ATOM   1534  HG  LEU A  98       0.582  16.857   4.461  1.00  0.79           H  
ATOM   1535 1HD1 LEU A  98       2.782  17.726   4.680  1.00  0.79           H  
ATOM   1536 2HD1 LEU A  98       1.592  18.985   4.414  1.00  0.79           H  
ATOM   1537 3HD1 LEU A  98       2.287  18.762   6.027  1.00  0.79           H  
ATOM   1538 1HD2 LEU A  98       2.160  15.698   6.027  1.00  0.79           H  
ATOM   1539 2HD2 LEU A  98       1.597  16.712   7.356  1.00  0.79           H  
ATOM   1540 3HD2 LEU A  98       0.490  15.547   6.598  1.00  0.79           H  
ATOM   1541  N   GLU A  99      -3.590  18.431   6.442  1.00  0.83           N  
ATOM   1542  CA  GLU A  99      -4.693  18.838   7.300  1.00  0.83           C  
ATOM   1543  C   GLU A  99      -5.503  17.607   7.721  1.00  0.83           C  
ATOM   1544  O   GLU A  99      -5.912  17.483   8.877  1.00  0.83           O  
ATOM   1545  CB  GLU A  99      -5.594  19.865   6.609  1.00  0.83           C  
ATOM   1546  CG  GLU A  99      -4.975  21.269   6.442  1.00  0.83           C  
ATOM   1547  CD  GLU A  99      -5.866  22.235   5.680  1.00  0.83           C  
ATOM   1548  OE1 GLU A  99      -6.894  21.820   5.194  1.00  0.83           O  
ATOM   1549  OE2 GLU A  99      -5.515  23.389   5.591  1.00  0.83           O  
ATOM   1550  H   GLU A  99      -3.545  18.737   5.469  1.00  0.83           H  
ATOM   1551  HA  GLU A  99      -4.278  19.294   8.200  1.00  0.83           H  
ATOM   1552 1HB  GLU A  99      -5.846  19.497   5.611  1.00  0.83           H  
ATOM   1553 2HB  GLU A  99      -6.525  19.965   7.165  1.00  0.83           H  
ATOM   1554 1HG  GLU A  99      -4.786  21.680   7.433  1.00  0.83           H  
ATOM   1555 2HG  GLU A  99      -4.020  21.183   5.936  1.00  0.83           H  
ATOM   1556  N   GLU A 100      -5.701  16.675   6.778  1.00  0.88           N  
ATOM   1557  CA  GLU A 100      -6.435  15.440   7.048  1.00  0.88           C  
ATOM   1558  C   GLU A 100      -5.620  14.414   7.851  1.00  0.88           C  
ATOM   1559  O   GLU A 100      -6.173  13.678   8.673  1.00  0.88           O  
ATOM   1560  CB  GLU A 100      -6.894  14.815   5.737  1.00  0.88           C  
ATOM   1561  CG  GLU A 100      -7.966  15.615   4.964  1.00  0.88           C  
ATOM   1562  CD  GLU A 100      -9.286  15.730   5.691  1.00  0.88           C  
ATOM   1563  OE1 GLU A 100      -9.794  14.722   6.118  1.00  0.88           O  
ATOM   1564  OE2 GLU A 100      -9.793  16.824   5.809  1.00  0.88           O  
ATOM   1565  H   GLU A 100      -5.358  16.848   5.830  1.00  0.88           H  
ATOM   1566  HA  GLU A 100      -7.317  15.696   7.632  1.00  0.88           H  
ATOM   1567 1HB  GLU A 100      -6.023  14.721   5.084  1.00  0.88           H  
ATOM   1568 2HB  GLU A 100      -7.278  13.813   5.923  1.00  0.88           H  
ATOM   1569 1HG  GLU A 100      -7.579  16.620   4.786  1.00  0.88           H  
ATOM   1570 2HG  GLU A 100      -8.128  15.147   3.995  1.00  0.88           H  
ATOM   1571  N   HIS A 101      -4.307  14.371   7.621  1.00  0.93           N  
ATOM   1572  CA  HIS A 101      -3.421  13.424   8.285  1.00  0.93           C  
ATOM   1573  C   HIS A 101      -2.064  14.057   8.648  1.00  0.93           C  
ATOM   1574  O   HIS A 101      -1.055  13.764   8.002  1.00  0.93           O  
ATOM   1575  CB  HIS A 101      -3.184  12.204   7.390  1.00  0.93           C  
ATOM   1576  CG  HIS A 101      -2.514  11.063   8.102  1.00  0.93           C  
ATOM   1577  ND1 HIS A 101      -2.223   9.866   7.481  1.00  0.93           N  
ATOM   1578  CD2 HIS A 101      -2.093  10.935   9.380  1.00  0.93           C  
ATOM   1579  CE1 HIS A 101      -1.644   9.054   8.347  1.00  0.93           C  
ATOM   1580  NE2 HIS A 101      -1.556   9.676   9.507  1.00  0.93           N  
ATOM   1581  H   HIS A 101      -3.908  14.985   6.915  1.00  0.93           H  
ATOM   1582  HA  HIS A 101      -3.891  13.066   9.198  1.00  0.93           H  
ATOM   1583 1HB  HIS A 101      -4.139  11.852   6.994  1.00  0.93           H  
ATOM   1584 2HB  HIS A 101      -2.563  12.496   6.540  1.00  0.93           H  
ATOM   1585  HD1 HIS A 101      -2.412   9.631   6.526  1.00  0.93           H  
ATOM   1586  HD2 HIS A 101      -2.115  11.610  10.237  1.00  0.93           H  
ATOM   1587  HE1 HIS A 101      -1.334   8.054   8.047  1.00  0.93           H  
ATOM   1588  N   PRO A 102      -1.996  14.882   9.710  1.00  0.97           N  
ATOM   1589  CA  PRO A 102      -0.846  15.676  10.145  1.00  0.97           C  
ATOM   1590  C   PRO A 102       0.417  14.870  10.436  1.00  0.97           C  
ATOM   1591  O   PRO A 102       1.520  15.424  10.437  1.00  0.97           O  
ATOM   1592  CB  PRO A 102      -1.354  16.306  11.450  1.00  0.97           C  
ATOM   1593  CG  PRO A 102      -2.854  16.329  11.317  1.00  0.97           C  
ATOM   1594  CD  PRO A 102      -3.195  15.070  10.576  1.00  0.97           C  
ATOM   1595  HA  PRO A 102      -0.642  16.449   9.390  1.00  0.97           H  
ATOM   1596 1HB  PRO A 102      -1.008  15.708  12.310  1.00  0.97           H  
ATOM   1597 2HB  PRO A 102      -0.925  17.311  11.568  1.00  0.97           H  
ATOM   1598 1HG  PRO A 102      -3.330  16.383  12.304  1.00  0.97           H  
ATOM   1599 2HG  PRO A 102      -3.172  17.227  10.758  1.00  0.97           H  
ATOM   1600 1HD  PRO A 102      -3.324  14.225  11.264  1.00  0.97           H  
ATOM   1601 2HD  PRO A 102      -4.093  15.289  10.009  1.00  0.97           H  
ATOM   1602  N   ASP A 103       0.258  13.569  10.681  1.00  0.99           N  
ATOM   1603  CA  ASP A 103       1.361  12.672  11.004  1.00  0.99           C  
ATOM   1604  C   ASP A 103       1.928  11.961   9.776  1.00  0.99           C  
ATOM   1605  O   ASP A 103       2.837  11.126   9.874  1.00  0.99           O  
ATOM   1606  CB  ASP A 103       0.912  11.666  12.056  1.00  0.99           C  
ATOM   1607  CG  ASP A 103       0.600  12.359  13.376  1.00  0.99           C  
ATOM   1608  OD1 ASP A 103       1.321  13.268  13.730  1.00  0.99           O  
ATOM   1609  OD2 ASP A 103      -0.359  11.996  14.008  1.00  0.99           O  
ATOM   1610  H   ASP A 103      -0.668  13.176  10.653  1.00  0.99           H  
ATOM   1611  HA  ASP A 103       2.163  13.260  11.436  1.00  0.99           H  
ATOM   1612 1HB  ASP A 103       0.024  11.138  11.707  1.00  0.99           H  
ATOM   1613 2HB  ASP A 103       1.695  10.926  12.217  1.00  0.99           H  
ATOM   1614  N   ASP A 104       1.446  12.325   8.596  1.00  0.98           N  
ATOM   1615  CA  ASP A 104       1.976  11.709   7.403  1.00  0.98           C  
ATOM   1616  C   ASP A 104       3.322  12.320   7.070  1.00  0.98           C  
ATOM   1617  O   ASP A 104       3.434  13.283   6.312  1.00  0.98           O  
ATOM   1618  CB  ASP A 104       0.992  11.862   6.250  1.00  0.98           C  
ATOM   1619  CG  ASP A 104       1.437  11.229   4.926  1.00  0.98           C  
ATOM   1620  OD1 ASP A 104       2.621  10.995   4.766  1.00  0.98           O  
ATOM   1621  OD2 ASP A 104       0.602  10.999   4.077  1.00  0.98           O  
ATOM   1622  H   ASP A 104       0.689  13.005   8.520  1.00  0.98           H  
ATOM   1623  HA  ASP A 104       2.116  10.644   7.593  1.00  0.98           H  
ATOM   1624 1HB  ASP A 104       0.044  11.422   6.539  1.00  0.98           H  
ATOM   1625 2HB  ASP A 104       0.801  12.924   6.087  1.00  0.98           H  
ATOM   1626  N   ALA A 105       4.358  11.695   7.617  1.00  0.96           N  
ATOM   1627  CA  ALA A 105       5.725  12.169   7.472  1.00  0.96           C  
ATOM   1628  C   ALA A 105       6.145  12.268   6.011  1.00  0.96           C  
ATOM   1629  O   ALA A 105       6.911  13.164   5.655  1.00  0.96           O  
ATOM   1630  CB  ALA A 105       6.680  11.250   8.212  1.00  0.96           C  
ATOM   1631  H   ALA A 105       4.137  10.926   8.246  1.00  0.96           H  
ATOM   1632  HA  ALA A 105       5.782  13.158   7.910  1.00  0.96           H  
ATOM   1633 1HB  ALA A 105       7.695  11.635   8.124  1.00  0.96           H  
ATOM   1634 2HB  ALA A 105       6.395  11.208   9.265  1.00  0.96           H  
ATOM   1635 3HB  ALA A 105       6.630  10.253   7.781  1.00  0.96           H  
ATOM   1636  N   GLU A 106       5.666  11.373   5.147  1.00  0.93           N  
ATOM   1637  CA  GLU A 106       6.103  11.467   3.760  1.00  0.93           C  
ATOM   1638  C   GLU A 106       5.512  12.731   3.156  1.00  0.93           C  
ATOM   1639  O   GLU A 106       6.202  13.479   2.457  1.00  0.93           O  
ATOM   1640  CB  GLU A 106       5.658  10.259   2.946  1.00  0.93           C  
ATOM   1641  CG  GLU A 106       6.210  10.214   1.522  1.00  0.93           C  
ATOM   1642  CD  GLU A 106       7.700   9.981   1.449  1.00  0.93           C  
ATOM   1643  OE1 GLU A 106       8.264   9.545   2.424  1.00  0.93           O  
ATOM   1644  OE2 GLU A 106       8.268  10.207   0.405  1.00  0.93           O  
ATOM   1645  H   GLU A 106       4.994  10.671   5.439  1.00  0.93           H  
ATOM   1646  HA  GLU A 106       7.190  11.541   3.732  1.00  0.93           H  
ATOM   1647 1HB  GLU A 106       5.959   9.344   3.455  1.00  0.93           H  
ATOM   1648 2HB  GLU A 106       4.566  10.251   2.880  1.00  0.93           H  
ATOM   1649 1HG  GLU A 106       5.705   9.446   0.986  1.00  0.93           H  
ATOM   1650 2HG  GLU A 106       5.986  11.165   1.040  1.00  0.93           H  
ATOM   1651  N   ALA A 107       4.233  12.996   3.449  1.00  0.88           N  
ATOM   1652  CA  ALA A 107       3.608  14.215   2.952  1.00  0.88           C  
ATOM   1653  C   ALA A 107       4.321  15.438   3.518  1.00  0.88           C  
ATOM   1654  O   ALA A 107       4.501  16.429   2.810  1.00  0.88           O  
ATOM   1655  CB  ALA A 107       2.136  14.262   3.297  1.00  0.88           C  
ATOM   1656  H   ALA A 107       3.690  12.335   4.025  1.00  0.88           H  
ATOM   1657  HA  ALA A 107       3.711  14.232   1.870  1.00  0.88           H  
ATOM   1658 1HB  ALA A 107       1.692  15.172   2.900  1.00  0.88           H  
ATOM   1659 2HB  ALA A 107       1.636  13.393   2.863  1.00  0.88           H  
ATOM   1660 3HB  ALA A 107       2.017  14.237   4.363  1.00  0.88           H  
ATOM   1661  N   ARG A 108       4.772  15.365   4.783  1.00  0.84           N  
ATOM   1662  CA  ARG A 108       5.466  16.505   5.378  1.00  0.84           C  
ATOM   1663  C   ARG A 108       6.758  16.774   4.616  1.00  0.84           C  
ATOM   1664  O   ARG A 108       7.070  17.927   4.299  1.00  0.84           O  
ATOM   1665  CB  ARG A 108       5.843  16.260   6.837  1.00  0.84           C  
ATOM   1666  CG  ARG A 108       4.714  16.185   7.876  1.00  0.84           C  
ATOM   1667  CD  ARG A 108       5.300  15.951   9.243  1.00  0.84           C  
ATOM   1668  NE  ARG A 108       4.303  15.732  10.287  1.00  0.84           N  
ATOM   1669  CZ  ARG A 108       4.585  15.563  11.591  1.00  0.84           C  
ATOM   1670  NH1 ARG A 108       5.826  15.613  12.031  1.00  0.84           N  
ATOM   1671  NH2 ARG A 108       3.589  15.346  12.409  1.00  0.84           N  
ATOM   1672  H   ARG A 108       4.582  14.525   5.332  1.00  0.84           H  
ATOM   1673  HA  ARG A 108       4.839  17.386   5.319  1.00  0.84           H  
ATOM   1674 1HB  ARG A 108       6.401  15.334   6.903  1.00  0.84           H  
ATOM   1675 2HB  ARG A 108       6.516  17.052   7.159  1.00  0.84           H  
ATOM   1676 1HG  ARG A 108       4.149  17.115   7.884  1.00  0.84           H  
ATOM   1677 2HG  ARG A 108       4.052  15.354   7.642  1.00  0.84           H  
ATOM   1678 1HD  ARG A 108       5.949  15.084   9.214  1.00  0.84           H  
ATOM   1679 2HD  ARG A 108       5.888  16.823   9.523  1.00  0.84           H  
ATOM   1680  HE  ARG A 108       3.305  15.662  10.036  1.00  0.84           H  
ATOM   1681 1HH1 ARG A 108       6.584  15.783  11.387  1.00  0.84           H  
ATOM   1682 2HH1 ARG A 108       6.014  15.482  13.014  1.00  0.84           H  
ATOM   1683 1HH2 ARG A 108       2.646  15.303  12.002  1.00  0.84           H  
ATOM   1684 2HH2 ARG A 108       3.736  15.202  13.396  1.00  0.84           H  
ATOM   1685  N   GLU A 109       7.489  15.710   4.264  1.00  0.80           N  
ATOM   1686  CA  GLU A 109       8.736  15.885   3.528  1.00  0.80           C  
ATOM   1687  C   GLU A 109       8.471  16.425   2.123  1.00  0.80           C  
ATOM   1688  O   GLU A 109       9.202  17.297   1.642  1.00  0.80           O  
ATOM   1689  CB  GLU A 109       9.518  14.567   3.478  1.00  0.80           C  
ATOM   1690  CG  GLU A 109      10.122  14.122   4.829  1.00  0.80           C  
ATOM   1691  CD  GLU A 109      11.203  15.052   5.351  1.00  0.80           C  
ATOM   1692  OE1 GLU A 109      12.126  15.325   4.619  1.00  0.80           O  
ATOM   1693  OE2 GLU A 109      11.107  15.482   6.480  1.00  0.80           O  
ATOM   1694  H   GLU A 109       7.194  14.773   4.548  1.00  0.80           H  
ATOM   1695  HA  GLU A 109       9.343  16.618   4.059  1.00  0.80           H  
ATOM   1696 1HB  GLU A 109       8.852  13.768   3.138  1.00  0.80           H  
ATOM   1697 2HB  GLU A 109      10.327  14.648   2.754  1.00  0.80           H  
ATOM   1698 1HG  GLU A 109       9.322  14.076   5.566  1.00  0.80           H  
ATOM   1699 2HG  GLU A 109      10.529  13.119   4.717  1.00  0.80           H  
ATOM   1700  N   LEU A 110       7.396  15.956   1.479  1.00  0.76           N  
ATOM   1701  CA  LEU A 110       7.047  16.474   0.165  1.00  0.76           C  
ATOM   1702  C   LEU A 110       6.658  17.939   0.247  1.00  0.76           C  
ATOM   1703  O   LEU A 110       7.031  18.730  -0.620  1.00  0.76           O  
ATOM   1704  CB  LEU A 110       5.893  15.690  -0.451  1.00  0.76           C  
ATOM   1705  CG  LEU A 110       6.157  14.290  -0.922  1.00  0.76           C  
ATOM   1706  CD1 LEU A 110       4.836  13.642  -1.281  1.00  0.76           C  
ATOM   1707  CD2 LEU A 110       7.058  14.344  -2.152  1.00  0.76           C  
ATOM   1708  H   LEU A 110       6.834  15.217   1.905  1.00  0.76           H  
ATOM   1709  HA  LEU A 110       7.917  16.383  -0.483  1.00  0.76           H  
ATOM   1710 1HB  LEU A 110       5.123  15.617   0.301  1.00  0.76           H  
ATOM   1711 2HB  LEU A 110       5.504  16.249  -1.292  1.00  0.76           H  
ATOM   1712  HG  LEU A 110       6.632  13.708  -0.127  1.00  0.76           H  
ATOM   1713 1HD1 LEU A 110       5.021  12.631  -1.624  1.00  0.76           H  
ATOM   1714 2HD1 LEU A 110       4.195  13.618  -0.406  1.00  0.76           H  
ATOM   1715 3HD1 LEU A 110       4.348  14.210  -2.073  1.00  0.76           H  
ATOM   1716 1HD2 LEU A 110       7.245  13.329  -2.506  1.00  0.76           H  
ATOM   1717 2HD2 LEU A 110       6.569  14.922  -2.941  1.00  0.76           H  
ATOM   1718 3HD2 LEU A 110       8.004  14.818  -1.886  1.00  0.76           H  
ATOM   1719  N   LEU A 111       5.925  18.316   1.304  1.00  0.74           N  
ATOM   1720  CA  LEU A 111       5.510  19.700   1.467  1.00  0.74           C  
ATOM   1721  C   LEU A 111       6.720  20.579   1.588  1.00  0.74           C  
ATOM   1722  O   LEU A 111       6.816  21.592   0.892  1.00  0.74           O  
ATOM   1723  CB  LEU A 111       4.589  19.914   2.665  1.00  0.74           C  
ATOM   1724  CG  LEU A 111       3.999  21.353   2.702  1.00  0.74           C  
ATOM   1725  CD1 LEU A 111       2.675  21.357   3.421  1.00  0.74           C  
ATOM   1726  CD2 LEU A 111       4.989  22.307   3.375  1.00  0.74           C  
ATOM   1727  H   LEU A 111       5.625  17.624   1.986  1.00  0.74           H  
ATOM   1728  HA  LEU A 111       4.972  20.024   0.588  1.00  0.74           H  
ATOM   1729 1HB  LEU A 111       3.776  19.195   2.621  1.00  0.74           H  
ATOM   1730 2HB  LEU A 111       5.155  19.744   3.583  1.00  0.74           H  
ATOM   1731  HG  LEU A 111       3.827  21.680   1.694  1.00  0.74           H  
ATOM   1732 1HD1 LEU A 111       2.267  22.365   3.417  1.00  0.74           H  
ATOM   1733 2HD1 LEU A 111       1.984  20.689   2.905  1.00  0.74           H  
ATOM   1734 3HD1 LEU A 111       2.820  21.030   4.446  1.00  0.74           H  
ATOM   1735 1HD2 LEU A 111       4.570  23.313   3.381  1.00  0.74           H  
ATOM   1736 2HD2 LEU A 111       5.179  21.984   4.403  1.00  0.74           H  
ATOM   1737 3HD2 LEU A 111       5.926  22.314   2.828  1.00  0.74           H  
ATOM   1738  N   GLU A 112       7.653  20.210   2.464  1.00  0.72           N  
ATOM   1739  CA  GLU A 112       8.829  21.037   2.633  1.00  0.72           C  
ATOM   1740  C   GLU A 112       9.637  21.090   1.340  1.00  0.72           C  
ATOM   1741  O   GLU A 112      10.137  22.151   0.963  1.00  0.72           O  
ATOM   1742  CB  GLU A 112       9.691  20.512   3.782  1.00  0.72           C  
ATOM   1743  CG  GLU A 112       9.087  20.703   5.188  1.00  0.72           C  
ATOM   1744  CD  GLU A 112       8.957  22.154   5.598  1.00  0.72           C  
ATOM   1745  OE1 GLU A 112       9.930  22.868   5.501  1.00  0.72           O  
ATOM   1746  OE2 GLU A 112       7.894  22.541   6.035  1.00  0.72           O  
ATOM   1747  H   GLU A 112       7.532  19.360   3.021  1.00  0.72           H  
ATOM   1748  HA  GLU A 112       8.506  22.049   2.877  1.00  0.72           H  
ATOM   1749 1HB  GLU A 112       9.854  19.438   3.642  1.00  0.72           H  
ATOM   1750 2HB  GLU A 112      10.665  20.996   3.761  1.00  0.72           H  
ATOM   1751 1HG  GLU A 112       8.096  20.246   5.199  1.00  0.72           H  
ATOM   1752 2HG  GLU A 112       9.706  20.176   5.911  1.00  0.72           H  
ATOM   1753  N   ALA A 113       9.734  19.973   0.609  1.00  0.70           N  
ATOM   1754  CA  ALA A 113      10.472  20.026  -0.643  1.00  0.70           C  
ATOM   1755  C   ALA A 113       9.800  20.986  -1.619  1.00  0.70           C  
ATOM   1756  O   ALA A 113      10.468  21.804  -2.257  1.00  0.70           O  
ATOM   1757  CB  ALA A 113      10.564  18.644  -1.263  1.00  0.70           C  
ATOM   1758  H   ALA A 113       9.333  19.093   0.932  1.00  0.70           H  
ATOM   1759  HA  ALA A 113      11.473  20.396  -0.432  1.00  0.70           H  
ATOM   1760 1HB  ALA A 113      11.134  18.697  -2.183  1.00  0.70           H  
ATOM   1761 2HB  ALA A 113      11.055  17.967  -0.566  1.00  0.70           H  
ATOM   1762 3HB  ALA A 113       9.558  18.278  -1.475  1.00  0.70           H  
ATOM   1763  N   ALA A 114       8.468  20.915  -1.713  1.00  0.68           N  
ATOM   1764  CA  ALA A 114       7.733  21.781  -2.621  1.00  0.68           C  
ATOM   1765  C   ALA A 114       7.890  23.228  -2.220  1.00  0.68           C  
ATOM   1766  O   ALA A 114       8.139  24.086  -3.064  1.00  0.68           O  
ATOM   1767  CB  ALA A 114       6.271  21.390  -2.638  1.00  0.68           C  
ATOM   1768  H   ALA A 114       7.957  20.227  -1.163  1.00  0.68           H  
ATOM   1769  HA  ALA A 114       8.144  21.669  -3.620  1.00  0.68           H  
ATOM   1770 1HB  ALA A 114       5.726  22.031  -3.332  1.00  0.68           H  
ATOM   1771 2HB  ALA A 114       6.175  20.350  -2.945  1.00  0.68           H  
ATOM   1772 3HB  ALA A 114       5.856  21.506  -1.634  1.00  0.68           H  
ATOM   1773  N   LYS A 115       7.813  23.501  -0.919  1.00  0.66           N  
ATOM   1774  CA  LYS A 115       7.951  24.858  -0.431  1.00  0.66           C  
ATOM   1775  C   LYS A 115       9.307  25.416  -0.815  1.00  0.66           C  
ATOM   1776  O   LYS A 115       9.402  26.537  -1.319  1.00  0.66           O  
ATOM   1777  CB  LYS A 115       7.768  24.907   1.080  1.00  0.66           C  
ATOM   1778  CG  LYS A 115       7.889  26.296   1.680  1.00  0.66           C  
ATOM   1779  CD  LYS A 115       7.657  26.274   3.182  1.00  0.66           C  
ATOM   1780  CE  LYS A 115       7.868  27.657   3.784  1.00  0.66           C  
ATOM   1781  NZ  LYS A 115       7.645  27.663   5.251  1.00  0.66           N  
ATOM   1782  H   LYS A 115       7.619  22.753  -0.259  1.00  0.66           H  
ATOM   1783  HA  LYS A 115       7.182  25.476  -0.895  1.00  0.66           H  
ATOM   1784 1HB  LYS A 115       6.786  24.504   1.337  1.00  0.66           H  
ATOM   1785 2HB  LYS A 115       8.513  24.266   1.555  1.00  0.66           H  
ATOM   1786 1HG  LYS A 115       8.889  26.695   1.479  1.00  0.66           H  
ATOM   1787 2HG  LYS A 115       7.157  26.959   1.217  1.00  0.66           H  
ATOM   1788 1HD  LYS A 115       6.640  25.940   3.390  1.00  0.66           H  
ATOM   1789 2HD  LYS A 115       8.354  25.569   3.647  1.00  0.66           H  
ATOM   1790 1HE  LYS A 115       8.889  27.976   3.585  1.00  0.66           H  
ATOM   1791 2HE  LYS A 115       7.181  28.362   3.315  1.00  0.66           H  
ATOM   1792 1HZ  LYS A 115       7.800  28.595   5.608  1.00  0.66           H  
ATOM   1793 2HZ  LYS A 115       6.698  27.377   5.451  1.00  0.66           H  
ATOM   1794 3HZ  LYS A 115       8.292  27.019   5.687  1.00  0.66           H  
ATOM   1795  N   LYS A 116      10.363  24.634  -0.597  1.00  0.66           N  
ATOM   1796  CA  LYS A 116      11.698  25.107  -0.913  1.00  0.66           C  
ATOM   1797  C   LYS A 116      11.836  25.384  -2.403  1.00  0.66           C  
ATOM   1798  O   LYS A 116      12.406  26.403  -2.791  1.00  0.66           O  
ATOM   1799  CB  LYS A 116      12.733  24.092  -0.439  1.00  0.66           C  
ATOM   1800  CG  LYS A 116      12.871  24.028   1.087  1.00  0.66           C  
ATOM   1801  CD  LYS A 116      13.865  22.969   1.523  1.00  0.66           C  
ATOM   1802  CE  LYS A 116      13.949  22.888   3.043  1.00  0.66           C  
ATOM   1803  NZ  LYS A 116      14.904  21.835   3.492  1.00  0.66           N  
ATOM   1804  H   LYS A 116      10.239  23.708  -0.183  1.00  0.66           H  
ATOM   1805  HA  LYS A 116      11.863  26.045  -0.381  1.00  0.66           H  
ATOM   1806 1HB  LYS A 116      12.444  23.096  -0.790  1.00  0.66           H  
ATOM   1807 2HB  LYS A 116      13.705  24.327  -0.869  1.00  0.66           H  
ATOM   1808 1HG  LYS A 116      13.203  24.998   1.456  1.00  0.66           H  
ATOM   1809 2HG  LYS A 116      11.901  23.811   1.530  1.00  0.66           H  
ATOM   1810 1HD  LYS A 116      13.545  21.999   1.134  1.00  0.66           H  
ATOM   1811 2HD  LYS A 116      14.849  23.200   1.120  1.00  0.66           H  
ATOM   1812 1HE  LYS A 116      14.272  23.850   3.434  1.00  0.66           H  
ATOM   1813 2HE  LYS A 116      12.957  22.659   3.441  1.00  0.66           H  
ATOM   1814 1HZ  LYS A 116      14.927  21.812   4.502  1.00  0.66           H  
ATOM   1815 2HZ  LYS A 116      14.602  20.937   3.141  1.00  0.66           H  
ATOM   1816 3HZ  LYS A 116      15.827  22.041   3.138  1.00  0.66           H  
ATOM   1817  N   GLU A 117      11.260  24.531  -3.252  1.00  0.68           N  
ATOM   1818  CA  GLU A 117      11.344  24.792  -4.683  1.00  0.68           C  
ATOM   1819  C   GLU A 117      10.610  26.091  -5.034  1.00  0.68           C  
ATOM   1820  O   GLU A 117      11.085  26.890  -5.841  1.00  0.68           O  
ATOM   1821  CB  GLU A 117      10.768  23.613  -5.465  1.00  0.68           C  
ATOM   1822  CG  GLU A 117      11.622  22.323  -5.458  1.00  0.68           C  
ATOM   1823  CD  GLU A 117      12.876  22.418  -6.314  1.00  0.68           C  
ATOM   1824  OE1 GLU A 117      12.749  22.685  -7.503  1.00  0.68           O  
ATOM   1825  OE2 GLU A 117      13.951  22.225  -5.793  1.00  0.68           O  
ATOM   1826  H   GLU A 117      10.795  23.689  -2.905  1.00  0.68           H  
ATOM   1827  HA  GLU A 117      12.394  24.908  -4.952  1.00  0.68           H  
ATOM   1828 1HB  GLU A 117       9.775  23.367  -5.084  1.00  0.68           H  
ATOM   1829 2HB  GLU A 117      10.660  23.922  -6.484  1.00  0.68           H  
ATOM   1830 1HG  GLU A 117      11.913  22.108  -4.432  1.00  0.68           H  
ATOM   1831 2HG  GLU A 117      11.010  21.496  -5.807  1.00  0.68           H  
ATOM   1832  N   MET A 118       9.478  26.339  -4.378  1.00  0.74           N  
ATOM   1833  CA  MET A 118       8.708  27.557  -4.608  1.00  0.74           C  
ATOM   1834  C   MET A 118       9.477  28.803  -4.191  1.00  0.74           C  
ATOM   1835  O   MET A 118       9.392  29.845  -4.843  1.00  0.74           O  
ATOM   1836  CB  MET A 118       7.378  27.445  -3.886  1.00  0.74           C  
ATOM   1837  CG  MET A 118       6.512  26.414  -4.532  1.00  0.74           C  
ATOM   1838  SD  MET A 118       4.990  26.028  -3.670  1.00  0.74           S  
ATOM   1839  CE  MET A 118       4.045  27.475  -4.016  1.00  0.74           C  
ATOM   1840  H   MET A 118       9.120  25.640  -3.725  1.00  0.74           H  
ATOM   1841  HA  MET A 118       8.512  27.636  -5.674  1.00  0.74           H  
ATOM   1842 1HB  MET A 118       7.537  27.160  -2.855  1.00  0.74           H  
ATOM   1843 2HB  MET A 118       6.862  28.381  -3.893  1.00  0.74           H  
ATOM   1844 1HG  MET A 118       6.251  26.779  -5.524  1.00  0.74           H  
ATOM   1845 2HG  MET A 118       7.088  25.515  -4.650  1.00  0.74           H  
ATOM   1846 1HE  MET A 118       3.061  27.390  -3.564  1.00  0.74           H  
ATOM   1847 2HE  MET A 118       4.558  28.337  -3.617  1.00  0.74           H  
ATOM   1848 3HE  MET A 118       3.949  27.586  -5.088  1.00  0.74           H  
ATOM   1849  N   GLU A 119      10.246  28.700  -3.104  1.00  0.89           N  
ATOM   1850  CA  GLU A 119      11.060  29.824  -2.648  1.00  0.89           C  
ATOM   1851  C   GLU A 119      12.290  30.054  -3.550  1.00  0.89           C  
ATOM   1852  O   GLU A 119      12.673  31.201  -3.794  1.00  0.89           O  
ATOM   1853  CB  GLU A 119      11.489  29.633  -1.184  1.00  0.89           C  
ATOM   1854  CG  GLU A 119      10.330  29.733  -0.153  1.00  0.89           C  
ATOM   1855  CD  GLU A 119      10.779  29.589   1.306  1.00  0.89           C  
ATOM   1856  OE1 GLU A 119      11.936  29.321   1.540  1.00  0.89           O  
ATOM   1857  OE2 GLU A 119       9.952  29.755   2.180  1.00  0.89           O  
ATOM   1858  H   GLU A 119      10.249  27.824  -2.581  1.00  0.89           H  
ATOM   1859  HA  GLU A 119      10.448  30.723  -2.697  1.00  0.89           H  
ATOM   1860 1HB  GLU A 119      11.941  28.644  -1.075  1.00  0.89           H  
ATOM   1861 2HB  GLU A 119      12.247  30.370  -0.925  1.00  0.89           H  
ATOM   1862 1HG  GLU A 119       9.833  30.698  -0.278  1.00  0.89           H  
ATOM   1863 2HG  GLU A 119       9.601  28.956  -0.377  1.00  0.89           H  
ATOM   1864  N   GLU A 120      12.911  28.966  -4.039  1.00  1.16           N  
ATOM   1865  CA  GLU A 120      14.084  29.073  -4.920  1.00  1.16           C  
ATOM   1866  C   GLU A 120      13.721  29.597  -6.317  1.00  1.16           C  
ATOM   1867  O   GLU A 120      14.489  30.339  -6.935  1.00  1.16           O  
ATOM   1868  CB  GLU A 120      14.793  27.717  -5.047  1.00  1.16           C  
ATOM   1869  CG  GLU A 120      15.522  27.231  -3.768  1.00  1.16           C  
ATOM   1870  CD  GLU A 120      16.696  28.103  -3.358  1.00  1.16           C  
ATOM   1871  OE1 GLU A 120      17.538  28.357  -4.188  1.00  1.16           O  
ATOM   1872  OE2 GLU A 120      16.754  28.502  -2.216  1.00  1.16           O  
ATOM   1873  H   GLU A 120      12.569  28.043  -3.776  1.00  1.16           H  
ATOM   1874  HA  GLU A 120      14.779  29.780  -4.470  1.00  1.16           H  
ATOM   1875 1HB  GLU A 120      14.057  26.955  -5.317  1.00  1.16           H  
ATOM   1876 2HB  GLU A 120      15.523  27.765  -5.854  1.00  1.16           H  
ATOM   1877 1HG  GLU A 120      14.807  27.221  -2.949  1.00  1.16           H  
ATOM   1878 2HG  GLU A 120      15.862  26.208  -3.924  1.00  1.16           H  
ATOM   1879  N   LYS A 121      12.551  29.205  -6.810  1.00  1.61           N  
ATOM   1880  CA  LYS A 121      12.049  29.627  -8.111  1.00  1.61           C  
ATOM   1881  C   LYS A 121      11.092  30.780  -7.880  1.00  1.61           C  
ATOM   1882  O   LYS A 121      10.653  31.001  -6.766  1.00  1.61           O  
ATOM   1883  CB  LYS A 121      11.345  28.471  -8.830  1.00  1.61           C  
ATOM   1884  CG  LYS A 121      12.222  27.229  -9.014  1.00  1.61           C  
ATOM   1885  CD  LYS A 121      13.442  27.525  -9.886  1.00  1.61           C  
ATOM   1886  CE  LYS A 121      14.261  26.263 -10.142  1.00  1.61           C  
ATOM   1887  NZ  LYS A 121      15.497  26.551 -10.932  1.00  1.61           N  
ATOM   1888  H   LYS A 121      11.978  28.560  -6.267  1.00  1.61           H  
ATOM   1889  HA  LYS A 121      12.878  29.981  -8.722  1.00  1.61           H  
ATOM   1890 1HB  LYS A 121      10.467  28.172  -8.249  1.00  1.61           H  
ATOM   1891 2HB  LYS A 121      10.997  28.800  -9.806  1.00  1.61           H  
ATOM   1892 1HG  LYS A 121      12.562  26.884  -8.032  1.00  1.61           H  
ATOM   1893 2HG  LYS A 121      11.635  26.432  -9.471  1.00  1.61           H  
ATOM   1894 1HD  LYS A 121      13.118  27.942 -10.841  1.00  1.61           H  
ATOM   1895 2HD  LYS A 121      14.073  28.261  -9.383  1.00  1.61           H  
ATOM   1896 1HE  LYS A 121      14.545  25.825  -9.184  1.00  1.61           H  
ATOM   1897 2HE  LYS A 121      13.650  25.545 -10.690  1.00  1.61           H  
ATOM   1898 1HZ  LYS A 121      16.011  25.695 -11.078  1.00  1.61           H  
ATOM   1899 2HZ  LYS A 121      15.242  26.948 -11.825  1.00  1.61           H  
ATOM   1900 3HZ  LYS A 121      16.073  27.208 -10.424  1.00  1.61           H  
ATOM   1901  N   GLY A 122      10.721  31.531  -8.900  1.00  2.32           N  
ATOM   1902  CA  GLY A 122       9.777  32.627  -8.642  1.00  2.32           C  
ATOM   1903  C   GLY A 122       8.313  32.168  -8.477  1.00  2.32           C  
ATOM   1904  O   GLY A 122       7.440  32.632  -9.219  1.00  2.32           O  
ATOM   1905  H   GLY A 122      11.079  31.364  -9.828  1.00  2.32           H  
ATOM   1906 1HA  GLY A 122      10.089  33.157  -7.741  1.00  2.32           H  
ATOM   1907 2HA  GLY A 122       9.838  33.346  -9.458  1.00  2.32           H  
ATOM   1908  N   ARG A 123       8.049  31.240  -7.539  1.00  3.29           N  
ATOM   1909  CA  ARG A 123       6.710  30.694  -7.332  1.00  3.29           C  
ATOM   1910  C   ARG A 123       6.365  30.597  -5.851  1.00  3.29           C  
ATOM   1911  O   ARG A 123       5.555  29.758  -5.458  1.00  3.29           O  
ATOM   1912  CB  ARG A 123       6.584  29.313  -7.968  1.00  3.29           C  
ATOM   1913  CG  ARG A 123       6.676  29.267  -9.502  1.00  3.29           C  
ATOM   1914  CD  ARG A 123       5.494  29.933 -10.133  1.00  3.29           C  
ATOM   1915  NE  ARG A 123       5.513  29.858 -11.586  1.00  3.29           N  
ATOM   1916  CZ  ARG A 123       6.095  30.758 -12.412  1.00  3.29           C  
ATOM   1917  NH1 ARG A 123       6.719  31.819 -11.940  1.00  3.29           N  
ATOM   1918  NH2 ARG A 123       6.036  30.571 -13.723  1.00  3.29           N  
ATOM   1919  H   ARG A 123       8.805  30.908  -6.925  1.00  3.29           H  
ATOM   1920  HA  ARG A 123       5.991  31.359  -7.806  1.00  3.29           H  
ATOM   1921 1HB  ARG A 123       7.375  28.673  -7.577  1.00  3.29           H  
ATOM   1922 2HB  ARG A 123       5.632  28.866  -7.676  1.00  3.29           H  
ATOM   1923 1HG  ARG A 123       7.583  29.764  -9.841  1.00  3.29           H  
ATOM   1924 2HG  ARG A 123       6.694  28.227  -9.828  1.00  3.29           H  
ATOM   1925 1HD  ARG A 123       4.581  29.454  -9.782  1.00  3.29           H  
ATOM   1926 2HD  ARG A 123       5.478  30.984  -9.848  1.00  3.29           H  
ATOM   1927  HE  ARG A 123       5.051  29.070 -12.012  1.00  3.29           H  
ATOM   1928 1HH1 ARG A 123       6.790  31.996 -10.926  1.00  3.29           H  
ATOM   1929 2HH1 ARG A 123       7.141  32.475 -12.577  1.00  3.29           H  
ATOM   1930 1HH2 ARG A 123       5.559  29.763 -14.098  1.00  3.29           H  
ATOM   1931 2HH2 ARG A 123       6.465  31.239 -14.346  1.00  3.29           H  
ATOM   1932  N   SER A 124       6.960  31.470  -5.044  1.00  4.42           N  
ATOM   1933  CA  SER A 124       6.787  31.456  -3.592  1.00  4.42           C  
ATOM   1934  C   SER A 124       5.330  31.490  -3.160  1.00  4.42           C  
ATOM   1935  O   SER A 124       4.519  32.238  -3.709  1.00  4.42           O  
ATOM   1936  CB  SER A 124       7.516  32.627  -2.974  1.00  4.42           C  
ATOM   1937  OG  SER A 124       7.274  32.692  -1.596  1.00  4.42           O  
ATOM   1938  H   SER A 124       7.601  32.135  -5.452  1.00  4.42           H  
ATOM   1939  HA  SER A 124       7.235  30.542  -3.205  1.00  4.42           H  
ATOM   1940 1HB  SER A 124       8.588  32.526  -3.159  1.00  4.42           H  
ATOM   1941 2HB  SER A 124       7.185  33.549  -3.448  1.00  4.42           H  
ATOM   1942  HG  SER A 124       6.316  32.646  -1.498  1.00  4.42           H  
ATOM   1943  N   GLY A 125       5.017  30.678  -2.154  1.00  5.49           N  
ATOM   1944  CA  GLY A 125       3.667  30.576  -1.617  1.00  5.49           C  
ATOM   1945  C   GLY A 125       3.476  29.242  -0.904  1.00  5.49           C  
ATOM   1946  O   GLY A 125       4.438  28.658  -0.406  1.00  5.49           O  
ATOM   1947  H   GLY A 125       5.748  30.102  -1.760  1.00  5.49           H  
ATOM   1948 1HA  GLY A 125       3.483  31.397  -0.924  1.00  5.49           H  
ATOM   1949 2HA  GLY A 125       2.946  30.665  -2.429  1.00  5.49           H  
ENDMDL

REMARK ID 642278 DOMAINID 635855 MODEL 5 8u1z-n02
MODEL     5
ATOM      1  N   MET A   1       0.155   2.446  -0.840  1.00 12.05           N  
ATOM      2  CA  MET A   1       1.240   1.484  -0.710  1.00 12.05           C  
ATOM      3  C   MET A   1       2.549   2.164  -0.365  1.00 12.05           C  
ATOM      4  O   MET A   1       3.212   2.721  -1.238  1.00 12.05           O  
ATOM      5  CB  MET A   1       1.424   0.699  -2.003  1.00 12.05           C  
ATOM      6  CG  MET A   1       2.518  -0.353  -1.924  1.00 12.05           C  
ATOM      7  SD  MET A   1       2.676  -1.319  -3.435  1.00 12.05           S  
ATOM      8  CE  MET A   1       4.070  -2.356  -3.015  1.00 12.05           C  
ATOM      9 1H   MET A   1      -0.698   2.049  -0.473  1.00 12.05           H  
ATOM     10 2H   MET A   1       0.388   3.282  -0.322  1.00 12.05           H  
ATOM     11 3H   MET A   1       0.027   2.679  -1.814  1.00 12.05           H  
ATOM     12  HA  MET A   1       0.999   0.794   0.098  1.00 12.05           H  
ATOM     13 1HB  MET A   1       0.492   0.203  -2.267  1.00 12.05           H  
ATOM     14 2HB  MET A   1       1.676   1.385  -2.813  1.00 12.05           H  
ATOM     15 1HG  MET A   1       3.471   0.134  -1.715  1.00 12.05           H  
ATOM     16 2HG  MET A   1       2.304  -1.033  -1.101  1.00 12.05           H  
ATOM     17 1HE  MET A   1       4.297  -3.018  -3.852  1.00 12.05           H  
ATOM     18 2HE  MET A   1       4.937  -1.731  -2.800  1.00 12.05           H  
ATOM     19 3HE  MET A   1       3.828  -2.952  -2.136  1.00 12.05           H  
ATOM     20  N   TYR A   2       2.918   2.154   0.908  1.00 11.33           N  
ATOM     21  CA  TYR A   2       4.188   2.759   1.292  1.00 11.33           C  
ATOM     22  C   TYR A   2       5.363   2.043   0.646  1.00 11.33           C  
ATOM     23  O   TYR A   2       5.444   0.812   0.677  1.00 11.33           O  
ATOM     24  CB  TYR A   2       4.359   2.788   2.812  1.00 11.33           C  
ATOM     25  CG  TYR A   2       5.702   3.362   3.247  1.00 11.33           C  
ATOM     26  CD1 TYR A   2       5.944   4.723   3.156  1.00 11.33           C  
ATOM     27  CD2 TYR A   2       6.683   2.522   3.749  1.00 11.33           C  
ATOM     28  CE1 TYR A   2       7.165   5.234   3.551  1.00 11.33           C  
ATOM     29  CE2 TYR A   2       7.902   3.036   4.148  1.00 11.33           C  
ATOM     30  CZ  TYR A   2       8.145   4.383   4.047  1.00 11.33           C  
ATOM     31  OH  TYR A   2       9.358   4.899   4.445  1.00 11.33           O  
ATOM     32  H   TYR A   2       2.349   1.703   1.612  1.00 11.33           H  
ATOM     33  HA  TYR A   2       4.201   3.789   0.933  1.00 11.33           H  
ATOM     34 1HB  TYR A   2       3.568   3.390   3.260  1.00 11.33           H  
ATOM     35 2HB  TYR A   2       4.274   1.778   3.210  1.00 11.33           H  
ATOM     36  HD1 TYR A   2       5.176   5.395   2.764  1.00 11.33           H  
ATOM     37  HD2 TYR A   2       6.491   1.455   3.828  1.00 11.33           H  
ATOM     38  HE1 TYR A   2       7.354   6.305   3.470  1.00 11.33           H  
ATOM     39  HE2 TYR A   2       8.667   2.376   4.541  1.00 11.33           H  
ATOM     40  HH  TYR A   2       9.367   5.847   4.281  1.00 11.33           H  
ATOM     41  N   ILE A   3       6.266   2.826   0.074  1.00 10.23           N  
ATOM     42  CA  ILE A   3       7.461   2.308  -0.562  1.00 10.23           C  
ATOM     43  C   ILE A   3       8.674   2.607   0.301  1.00 10.23           C  
ATOM     44  O   ILE A   3       8.891   3.746   0.710  1.00 10.23           O  
ATOM     45  CB  ILE A   3       7.626   2.918  -1.966  1.00 10.23           C  
ATOM     46  CG1 ILE A   3       6.371   2.635  -2.806  1.00 10.23           C  
ATOM     47  CG2 ILE A   3       8.843   2.366  -2.637  1.00 10.23           C  
ATOM     48  CD1 ILE A   3       6.077   1.159  -2.987  1.00 10.23           C  
ATOM     49  H   ILE A   3       6.111   3.824   0.084  1.00 10.23           H  
ATOM     50  HA  ILE A   3       7.371   1.227  -0.662  1.00 10.23           H  
ATOM     51  HB  ILE A   3       7.724   3.999  -1.878  1.00 10.23           H  
ATOM     52 1HG1 ILE A   3       5.511   3.098  -2.323  1.00 10.23           H  
ATOM     53 2HG1 ILE A   3       6.496   3.084  -3.790  1.00 10.23           H  
ATOM     54 1HG2 ILE A   3       8.954   2.808  -3.625  1.00 10.23           H  
ATOM     55 2HG2 ILE A   3       9.724   2.597  -2.038  1.00 10.23           H  
ATOM     56 3HG2 ILE A   3       8.736   1.292  -2.729  1.00 10.23           H  
ATOM     57 1HD1 ILE A   3       5.174   1.039  -3.587  1.00 10.23           H  
ATOM     58 2HD1 ILE A   3       6.914   0.677  -3.489  1.00 10.23           H  
ATOM     59 3HD1 ILE A   3       5.925   0.695  -2.014  1.00 10.23           H  
ATOM     60  N   LEU A   4       9.457   1.582   0.594  1.00  8.79           N  
ATOM     61  CA  LEU A   4      10.609   1.767   1.454  1.00  8.79           C  
ATOM     62  C   LEU A   4      11.762   2.392   0.660  1.00  8.79           C  
ATOM     63  O   LEU A   4      11.855   2.173  -0.545  1.00  8.79           O  
ATOM     64  CB  LEU A   4      11.036   0.422   2.050  1.00  8.79           C  
ATOM     65  CG  LEU A   4      10.248  -0.018   3.248  1.00  8.79           C  
ATOM     66  CD1 LEU A   4       8.805  -0.266   2.814  1.00  8.79           C  
ATOM     67  CD2 LEU A   4      10.867  -1.265   3.823  1.00  8.79           C  
ATOM     68  H   LEU A   4       9.234   0.667   0.228  1.00  8.79           H  
ATOM     69  HA  LEU A   4      10.295   2.411   2.264  1.00  8.79           H  
ATOM     70 1HB  LEU A   4      10.908  -0.347   1.308  1.00  8.79           H  
ATOM     71 2HB  LEU A   4      12.085   0.461   2.326  1.00  8.79           H  
ATOM     72  HG  LEU A   4      10.253   0.767   3.999  1.00  8.79           H  
ATOM     73 1HD1 LEU A   4       8.213  -0.579   3.674  1.00  8.79           H  
ATOM     74 2HD1 LEU A   4       8.385   0.639   2.401  1.00  8.79           H  
ATOM     75 3HD1 LEU A   4       8.782  -1.047   2.056  1.00  8.79           H  
ATOM     76 1HD2 LEU A   4      10.294  -1.588   4.694  1.00  8.79           H  
ATOM     77 2HD2 LEU A   4      10.861  -2.055   3.071  1.00  8.79           H  
ATOM     78 3HD2 LEU A   4      11.894  -1.056   4.122  1.00  8.79           H  
ATOM     79  N   PRO A   5      12.678   3.138   1.302  1.00  7.14           N  
ATOM     80  CA  PRO A   5      13.888   3.720   0.719  1.00  7.14           C  
ATOM     81  C   PRO A   5      14.750   2.739  -0.085  1.00  7.14           C  
ATOM     82  O   PRO A   5      15.443   3.133  -1.026  1.00  7.14           O  
ATOM     83  CB  PRO A   5      14.641   4.195   1.966  1.00  7.14           C  
ATOM     84  CG  PRO A   5      13.558   4.519   2.964  1.00  7.14           C  
ATOM     85  CD  PRO A   5      12.488   3.477   2.738  1.00  7.14           C  
ATOM     86  HA  PRO A   5      13.598   4.577   0.090  1.00  7.14           H  
ATOM     87 1HB  PRO A   5      15.324   3.406   2.316  1.00  7.14           H  
ATOM     88 2HB  PRO A   5      15.265   5.067   1.718  1.00  7.14           H  
ATOM     89 1HG  PRO A   5      13.964   4.493   3.987  1.00  7.14           H  
ATOM     90 2HG  PRO A   5      13.186   5.542   2.797  1.00  7.14           H  
ATOM     91 1HD  PRO A   5      12.638   2.604   3.389  1.00  7.14           H  
ATOM     92 2HD  PRO A   5      11.526   3.980   2.911  1.00  7.14           H  
ATOM     93  N   GLY A   6      14.722   1.457   0.289  1.00  5.52           N  
ATOM     94  CA  GLY A   6      15.521   0.447  -0.393  1.00  5.52           C  
ATOM     95  C   GLY A   6      14.840  -0.176  -1.618  1.00  5.52           C  
ATOM     96  O   GLY A   6      15.410  -1.066  -2.253  1.00  5.52           O  
ATOM     97  H   GLY A   6      14.142   1.173   1.061  1.00  5.52           H  
ATOM     98 1HA  GLY A   6      16.468   0.890  -0.699  1.00  5.52           H  
ATOM     99 2HA  GLY A   6      15.766  -0.343   0.315  1.00  5.52           H  
ATOM    100  N   VAL A   7      13.627   0.261  -1.950  1.00  4.11           N  
ATOM    101  CA  VAL A   7      12.927  -0.325  -3.085  1.00  4.11           C  
ATOM    102  C   VAL A   7      13.336   0.338  -4.388  1.00  4.11           C  
ATOM    103  O   VAL A   7      13.209   1.551  -4.553  1.00  4.11           O  
ATOM    104  CB  VAL A   7      11.412  -0.174  -2.919  1.00  4.11           C  
ATOM    105  CG1 VAL A   7      10.683  -0.727  -4.141  1.00  4.11           C  
ATOM    106  CG2 VAL A   7      10.968  -0.877  -1.660  1.00  4.11           C  
ATOM    107  H   VAL A   7      13.175   1.003  -1.418  1.00  4.11           H  
ATOM    108  HA  VAL A   7      13.173  -1.386  -3.138  1.00  4.11           H  
ATOM    109  HB  VAL A   7      11.183   0.878  -2.842  1.00  4.11           H  
ATOM    110 1HG1 VAL A   7       9.612  -0.595  -4.018  1.00  4.11           H  
ATOM    111 2HG1 VAL A   7      11.012  -0.194  -5.035  1.00  4.11           H  
ATOM    112 3HG1 VAL A   7      10.908  -1.787  -4.250  1.00  4.11           H  
ATOM    113 1HG2 VAL A   7       9.895  -0.746  -1.524  1.00  4.11           H  
ATOM    114 2HG2 VAL A   7      11.202  -1.937  -1.732  1.00  4.11           H  
ATOM    115 3HG2 VAL A   7      11.501  -0.443  -0.831  1.00  4.11           H  
ATOM    116  N   LYS A   8      13.831  -0.467  -5.316  1.00  3.03           N  
ATOM    117  CA  LYS A   8      14.278   0.032  -6.607  1.00  3.03           C  
ATOM    118  C   LYS A   8      13.404  -0.584  -7.694  1.00  3.03           C  
ATOM    119  O   LYS A   8      12.834  -1.653  -7.488  1.00  3.03           O  
ATOM    120  CB  LYS A   8      15.760  -0.294  -6.807  1.00  3.03           C  
ATOM    121  CG  LYS A   8      16.676   0.254  -5.680  1.00  3.03           C  
ATOM    122  CD  LYS A   8      16.697   1.787  -5.626  1.00  3.03           C  
ATOM    123  CE  LYS A   8      17.638   2.294  -4.524  1.00  3.03           C  
ATOM    124  NZ  LYS A   8      17.613   3.789  -4.400  1.00  3.03           N  
ATOM    125  H   LYS A   8      13.911  -1.451  -5.107  1.00  3.03           H  
ATOM    126  HA  LYS A   8      14.146   1.113  -6.640  1.00  3.03           H  
ATOM    127 1HB  LYS A   8      15.892  -1.375  -6.851  1.00  3.03           H  
ATOM    128 2HB  LYS A   8      16.102   0.119  -7.755  1.00  3.03           H  
ATOM    129 1HG  LYS A   8      16.333  -0.124  -4.713  1.00  3.03           H  
ATOM    130 2HG  LYS A   8      17.692  -0.103  -5.842  1.00  3.03           H  
ATOM    131 1HD  LYS A   8      17.027   2.182  -6.587  1.00  3.03           H  
ATOM    132 2HD  LYS A   8      15.692   2.160  -5.424  1.00  3.03           H  
ATOM    133 1HE  LYS A   8      17.332   1.857  -3.570  1.00  3.03           H  
ATOM    134 2HE  LYS A   8      18.655   1.975  -4.749  1.00  3.03           H  
ATOM    135 1HZ  LYS A   8      18.241   4.077  -3.663  1.00  3.03           H  
ATOM    136 2HZ  LYS A   8      17.902   4.207  -5.270  1.00  3.03           H  
ATOM    137 3HZ  LYS A   8      16.672   4.090  -4.176  1.00  3.03           H  
ATOM    138  N   VAL A   9      13.308   0.067  -8.850  1.00  2.25           N  
ATOM    139  CA  VAL A   9      12.484  -0.464  -9.939  1.00  2.25           C  
ATOM    140  C   VAL A   9      12.973  -1.749 -10.590  1.00  2.25           C  
ATOM    141  O   VAL A   9      12.186  -2.676 -10.757  1.00  2.25           O  
ATOM    142  CB  VAL A   9      12.358   0.583 -11.051  1.00  2.25           C  
ATOM    143  CG1 VAL A   9      11.667  -0.002 -12.264  1.00  2.25           C  
ATOM    144  CG2 VAL A   9      11.579   1.726 -10.548  1.00  2.25           C  
ATOM    145  H   VAL A   9      13.786   0.950  -8.969  1.00  2.25           H  
ATOM    146  HA  VAL A   9      11.488  -0.651  -9.533  1.00  2.25           H  
ATOM    147  HB  VAL A   9      13.348   0.915 -11.356  1.00  2.25           H  
ATOM    148 1HG1 VAL A   9      11.586   0.763 -13.026  1.00  2.25           H  
ATOM    149 2HG1 VAL A   9      12.232  -0.832 -12.646  1.00  2.25           H  
ATOM    150 3HG1 VAL A   9      10.689  -0.341 -11.990  1.00  2.25           H  
ATOM    151 1HG2 VAL A   9      11.499   2.463 -11.343  1.00  2.25           H  
ATOM    152 2HG2 VAL A   9      10.581   1.392 -10.255  1.00  2.25           H  
ATOM    153 3HG2 VAL A   9      12.080   2.164  -9.686  1.00  2.25           H  
ATOM    154  N   THR A  10      14.267  -1.783 -10.944  1.00  1.73           N  
ATOM    155  CA  THR A  10      14.904  -2.871 -11.697  1.00  1.73           C  
ATOM    156  C   THR A  10      14.498  -2.735 -13.166  1.00  1.73           C  
ATOM    157  O   THR A  10      13.321  -2.857 -13.514  1.00  1.73           O  
ATOM    158  CB  THR A  10      14.581  -4.289 -11.158  1.00  1.73           C  
ATOM    159  OG1 THR A  10      15.029  -4.412  -9.801  1.00  1.73           O  
ATOM    160  CG2 THR A  10      15.266  -5.330 -12.011  1.00  1.73           C  
ATOM    161  H   THR A  10      14.830  -0.981 -10.711  1.00  1.73           H  
ATOM    162  HA  THR A  10      15.985  -2.745 -11.640  1.00  1.73           H  
ATOM    163  HB  THR A  10      13.526  -4.498 -11.208  1.00  1.73           H  
ATOM    164  HG1 THR A  10      14.400  -3.979  -9.211  1.00  1.73           H  
ATOM    165 1HG2 THR A  10      15.034  -6.323 -11.630  1.00  1.73           H  
ATOM    166 2HG2 THR A  10      14.910  -5.243 -13.018  1.00  1.73           H  
ATOM    167 3HG2 THR A  10      16.343  -5.173 -11.988  1.00  1.73           H  
ATOM    168  N   GLU A  11      15.470  -2.498 -14.047  1.00  1.39           N  
ATOM    169  CA  GLU A  11      15.142  -2.261 -15.453  1.00  1.39           C  
ATOM    170  C   GLU A  11      14.395  -3.438 -16.063  1.00  1.39           C  
ATOM    171  O   GLU A  11      13.508  -3.259 -16.892  1.00  1.39           O  
ATOM    172  CB  GLU A  11      16.407  -1.979 -16.266  1.00  1.39           C  
ATOM    173  CG  GLU A  11      17.058  -0.630 -15.971  1.00  1.39           C  
ATOM    174  CD  GLU A  11      18.319  -0.388 -16.773  1.00  1.39           C  
ATOM    175  OE1 GLU A  11      18.765  -1.295 -17.437  1.00  1.39           O  
ATOM    176  OE2 GLU A  11      18.829   0.708 -16.723  1.00  1.39           O  
ATOM    177  H   GLU A  11      16.430  -2.437 -13.735  1.00  1.39           H  
ATOM    178  HA  GLU A  11      14.496  -1.384 -15.513  1.00  1.39           H  
ATOM    179 1HB  GLU A  11      17.145  -2.758 -16.073  1.00  1.39           H  
ATOM    180 2HB  GLU A  11      16.168  -2.013 -17.330  1.00  1.39           H  
ATOM    181 1HG  GLU A  11      16.341   0.160 -16.195  1.00  1.39           H  
ATOM    182 2HG  GLU A  11      17.292  -0.579 -14.909  1.00  1.39           H  
ATOM    183  N   ALA A  12      14.729  -4.653 -15.649  1.00  1.18           N  
ATOM    184  CA  ALA A  12      14.030  -5.807 -16.188  1.00  1.18           C  
ATOM    185  C   ALA A  12      12.528  -5.741 -15.894  1.00  1.18           C  
ATOM    186  O   ALA A  12      11.723  -6.168 -16.723  1.00  1.18           O  
ATOM    187  CB  ALA A  12      14.595  -7.089 -15.611  1.00  1.18           C  
ATOM    188  H   ALA A  12      15.465  -4.765 -14.969  1.00  1.18           H  
ATOM    189  HA  ALA A  12      14.165  -5.808 -17.268  1.00  1.18           H  
ATOM    190 1HB  ALA A  12      14.074  -7.940 -16.046  1.00  1.18           H  
ATOM    191 2HB  ALA A  12      15.657  -7.155 -15.841  1.00  1.18           H  
ATOM    192 3HB  ALA A  12      14.455  -7.096 -14.533  1.00  1.18           H  
ATOM    193  N   GLU A  13      12.138  -5.230 -14.718  1.00  1.04           N  
ATOM    194  CA  GLU A  13      10.722  -5.214 -14.378  1.00  1.04           C  
ATOM    195  C   GLU A  13      10.059  -4.092 -15.139  1.00  1.04           C  
ATOM    196  O   GLU A  13       8.940  -4.231 -15.636  1.00  1.04           O  
ATOM    197  CB  GLU A  13      10.517  -5.060 -12.876  1.00  1.04           C  
ATOM    198  CG  GLU A  13      11.034  -6.258 -12.042  1.00  1.04           C  
ATOM    199  CD  GLU A  13      10.314  -7.569 -12.331  1.00  1.04           C  
ATOM    200  OE1 GLU A  13       9.111  -7.590 -12.279  1.00  1.04           O  
ATOM    201  OE2 GLU A  13      10.981  -8.552 -12.608  1.00  1.04           O  
ATOM    202  H   GLU A  13      12.806  -4.803 -14.083  1.00  1.04           H  
ATOM    203  HA  GLU A  13      10.274  -6.153 -14.694  1.00  1.04           H  
ATOM    204 1HB  GLU A  13      11.036  -4.163 -12.534  1.00  1.04           H  
ATOM    205 2HB  GLU A  13       9.457  -4.925 -12.662  1.00  1.04           H  
ATOM    206 1HG  GLU A  13      12.095  -6.389 -12.262  1.00  1.04           H  
ATOM    207 2HG  GLU A  13      10.942  -6.014 -10.985  1.00  1.04           H  
ATOM    208  N   LEU A  14      10.781  -2.988 -15.287  1.00  0.95           N  
ATOM    209  CA  LEU A  14      10.257  -1.854 -16.025  1.00  0.95           C  
ATOM    210  C   LEU A  14       9.901  -2.336 -17.420  1.00  0.95           C  
ATOM    211  O   LEU A  14       8.796  -2.094 -17.918  1.00  0.95           O  
ATOM    212  CB  LEU A  14      11.292  -0.736 -16.109  1.00  0.95           C  
ATOM    213  CG  LEU A  14      10.813   0.581 -16.721  1.00  0.95           C  
ATOM    214  CD1 LEU A  14      11.710   1.713 -16.207  1.00  0.95           C  
ATOM    215  CD2 LEU A  14      10.845   0.470 -18.260  1.00  0.95           C  
ATOM    216  H   LEU A  14      11.704  -2.936 -14.849  1.00  0.95           H  
ATOM    217  HA  LEU A  14       9.359  -1.486 -15.531  1.00  0.95           H  
ATOM    218 1HB  LEU A  14      11.670  -0.537 -15.117  1.00  0.95           H  
ATOM    219 2HB  LEU A  14      12.123  -1.085 -16.719  1.00  0.95           H  
ATOM    220  HG  LEU A  14       9.788   0.799 -16.403  1.00  0.95           H  
ATOM    221 1HD1 LEU A  14      11.376   2.656 -16.635  1.00  0.95           H  
ATOM    222 2HD1 LEU A  14      11.651   1.770 -15.125  1.00  0.95           H  
ATOM    223 3HD1 LEU A  14      12.739   1.525 -16.506  1.00  0.95           H  
ATOM    224 1HD2 LEU A  14      10.504   1.415 -18.695  1.00  0.95           H  
ATOM    225 2HD2 LEU A  14      11.863   0.260 -18.592  1.00  0.95           H  
ATOM    226 3HD2 LEU A  14      10.188  -0.333 -18.585  1.00  0.95           H  
ATOM    227  N   ASN A  15      10.851  -3.037 -18.043  1.00  0.89           N  
ATOM    228  CA  ASN A  15      10.692  -3.557 -19.384  1.00  0.89           C  
ATOM    229  C   ASN A  15       9.513  -4.532 -19.467  1.00  0.89           C  
ATOM    230  O   ASN A  15       8.780  -4.530 -20.458  1.00  0.89           O  
ATOM    231  CB  ASN A  15      11.983  -4.210 -19.818  1.00  0.89           C  
ATOM    232  CG  ASN A  15      13.066  -3.187 -20.085  1.00  0.89           C  
ATOM    233  OD1 ASN A  15      12.793  -2.003 -20.325  1.00  0.89           O  
ATOM    234  ND2 ASN A  15      14.297  -3.627 -20.034  1.00  0.89           N  
ATOM    235  H   ASN A  15      11.738  -3.198 -17.563  1.00  0.89           H  
ATOM    236  HA  ASN A  15      10.482  -2.723 -20.051  1.00  0.89           H  
ATOM    237 1HB  ASN A  15      12.325  -4.888 -19.035  1.00  0.89           H  
ATOM    238 2HB  ASN A  15      11.815  -4.799 -20.717  1.00  0.89           H  
ATOM    239 1HD2 ASN A  15      15.061  -3.000 -20.191  1.00  0.89           H  
ATOM    240 2HD2 ASN A  15      14.474  -4.588 -19.831  1.00  0.89           H  
ATOM    241  N   LYS A  16       9.276  -5.334 -18.417  1.00  0.85           N  
ATOM    242  CA  LYS A  16       8.119  -6.228 -18.442  1.00  0.85           C  
ATOM    243  C   LYS A  16       6.824  -5.422 -18.506  1.00  0.85           C  
ATOM    244  O   LYS A  16       5.921  -5.762 -19.273  1.00  0.85           O  
ATOM    245  CB  LYS A  16       8.088  -7.136 -17.205  1.00  0.85           C  
ATOM    246  CG  LYS A  16       9.149  -8.234 -17.171  1.00  0.85           C  
ATOM    247  CD  LYS A  16       9.100  -8.997 -15.848  1.00  0.85           C  
ATOM    248  CE  LYS A  16      10.207 -10.037 -15.747  1.00  0.85           C  
ATOM    249  NZ  LYS A  16      10.237 -10.680 -14.398  1.00  0.85           N  
ATOM    250  H   LYS A  16       9.919  -5.353 -17.624  1.00  0.85           H  
ATOM    251  HA  LYS A  16       8.177  -6.849 -19.335  1.00  0.85           H  
ATOM    252 1HB  LYS A  16       8.215  -6.532 -16.310  1.00  0.85           H  
ATOM    253 2HB  LYS A  16       7.112  -7.612 -17.133  1.00  0.85           H  
ATOM    254 1HG  LYS A  16       8.965  -8.932 -17.985  1.00  0.85           H  
ATOM    255 2HG  LYS A  16      10.127  -7.811 -17.307  1.00  0.85           H  
ATOM    256 1HD  LYS A  16       9.210  -8.295 -15.019  1.00  0.85           H  
ATOM    257 2HD  LYS A  16       8.138  -9.492 -15.748  1.00  0.85           H  
ATOM    258 1HE  LYS A  16      10.045 -10.803 -16.502  1.00  0.85           H  
ATOM    259 2HE  LYS A  16      11.170  -9.555 -15.930  1.00  0.85           H  
ATOM    260 1HZ  LYS A  16      10.978 -11.356 -14.354  1.00  0.85           H  
ATOM    261 2HZ  LYS A  16      10.410  -9.937 -13.688  1.00  0.85           H  
ATOM    262 3HZ  LYS A  16       9.358 -11.128 -14.207  1.00  0.85           H  
ATOM    263  N   TYR A  17       6.755  -4.311 -17.762  1.00  0.81           N  
ATOM    264  CA  TYR A  17       5.537  -3.498 -17.765  1.00  0.81           C  
ATOM    265  C   TYR A  17       5.392  -2.726 -19.069  1.00  0.81           C  
ATOM    266  O   TYR A  17       4.282  -2.524 -19.570  1.00  0.81           O  
ATOM    267  CB  TYR A  17       5.518  -2.551 -16.564  1.00  0.81           C  
ATOM    268  CG  TYR A  17       5.239  -3.255 -15.273  1.00  0.81           C  
ATOM    269  CD1 TYR A  17       6.246  -3.441 -14.355  1.00  0.81           C  
ATOM    270  CD2 TYR A  17       3.966  -3.720 -15.008  1.00  0.81           C  
ATOM    271  CE1 TYR A  17       5.998  -4.099 -13.175  1.00  0.81           C  
ATOM    272  CE2 TYR A  17       3.707  -4.372 -13.825  1.00  0.81           C  
ATOM    273  CZ  TYR A  17       4.715  -4.564 -12.909  1.00  0.81           C  
ATOM    274  OH  TYR A  17       4.447  -5.215 -11.726  1.00  0.81           O  
ATOM    275  H   TYR A  17       7.543  -4.068 -17.153  1.00  0.81           H  
ATOM    276  HA  TYR A  17       4.683  -4.165 -17.681  1.00  0.81           H  
ATOM    277 1HB  TYR A  17       6.488  -2.051 -16.479  1.00  0.81           H  
ATOM    278 2HB  TYR A  17       4.760  -1.782 -16.708  1.00  0.81           H  
ATOM    279  HD1 TYR A  17       7.238  -3.065 -14.563  1.00  0.81           H  
ATOM    280  HD2 TYR A  17       3.165  -3.569 -15.733  1.00  0.81           H  
ATOM    281  HE1 TYR A  17       6.803  -4.243 -12.453  1.00  0.81           H  
ATOM    282  HE2 TYR A  17       2.699  -4.735 -13.612  1.00  0.81           H  
ATOM    283  HH  TYR A  17       3.498  -5.375 -11.660  1.00  0.81           H  
ATOM    284  N   LEU A  18       6.520  -2.359 -19.663  1.00  0.78           N  
ATOM    285  CA  LEU A  18       6.527  -1.655 -20.932  1.00  0.78           C  
ATOM    286  C   LEU A  18       5.964  -2.612 -21.978  1.00  0.78           C  
ATOM    287  O   LEU A  18       5.129  -2.239 -22.815  1.00  0.78           O  
ATOM    288  CB  LEU A  18       7.952  -1.221 -21.252  1.00  0.78           C  
ATOM    289  CG  LEU A  18       8.177  -0.414 -22.482  1.00  0.78           C  
ATOM    290  CD1 LEU A  18       7.365   0.865 -22.390  1.00  0.78           C  
ATOM    291  CD2 LEU A  18       9.668  -0.111 -22.574  1.00  0.78           C  
ATOM    292  H   LEU A  18       7.405  -2.532 -19.185  1.00  0.78           H  
ATOM    293  HA  LEU A  18       5.884  -0.782 -20.867  1.00  0.78           H  
ATOM    294 1HB  LEU A  18       8.333  -0.652 -20.403  1.00  0.78           H  
ATOM    295 2HB  LEU A  18       8.555  -2.114 -21.350  1.00  0.78           H  
ATOM    296  HG  LEU A  18       7.855  -0.971 -23.364  1.00  0.78           H  
ATOM    297 1HD1 LEU A  18       7.531   1.468 -23.281  1.00  0.78           H  
ATOM    298 2HD1 LEU A  18       6.306   0.616 -22.312  1.00  0.78           H  
ATOM    299 3HD1 LEU A  18       7.675   1.428 -21.505  1.00  0.78           H  
ATOM    300 1HD2 LEU A  18       9.868   0.485 -23.465  1.00  0.78           H  
ATOM    301 2HD2 LEU A  18       9.981   0.443 -21.685  1.00  0.78           H  
ATOM    302 3HD2 LEU A  18      10.226  -1.049 -22.630  1.00  0.78           H  
ATOM    303  N   GLY A  19       6.418  -3.867 -21.896  1.00  0.77           N  
ATOM    304  CA  GLY A  19       5.979  -4.955 -22.750  1.00  0.77           C  
ATOM    305  C   GLY A  19       4.475  -5.162 -22.620  1.00  0.77           C  
ATOM    306  O   GLY A  19       3.767  -5.190 -23.629  1.00  0.77           O  
ATOM    307  H   GLY A  19       7.128  -4.083 -21.199  1.00  0.77           H  
ATOM    308 1HA  GLY A  19       6.241  -4.741 -23.785  1.00  0.77           H  
ATOM    309 2HA  GLY A  19       6.503  -5.866 -22.458  1.00  0.77           H  
ATOM    310  N   LEU A  20       3.982  -5.277 -21.380  1.00  0.76           N  
ATOM    311  CA  LEU A  20       2.557  -5.490 -21.143  1.00  0.76           C  
ATOM    312  C   LEU A  20       1.726  -4.340 -21.692  1.00  0.76           C  
ATOM    313  O   LEU A  20       0.669  -4.569 -22.286  1.00  0.76           O  
ATOM    314  CB  LEU A  20       2.285  -5.633 -19.640  1.00  0.76           C  
ATOM    315  CG  LEU A  20       2.817  -6.914 -18.981  1.00  0.76           C  
ATOM    316  CD1 LEU A  20       2.657  -6.811 -17.460  1.00  0.76           C  
ATOM    317  CD2 LEU A  20       2.061  -8.106 -19.536  1.00  0.76           C  
ATOM    318  H   LEU A  20       4.626  -5.255 -20.587  1.00  0.76           H  
ATOM    319  HA  LEU A  20       2.257  -6.407 -21.651  1.00  0.76           H  
ATOM    320 1HB  LEU A  20       2.742  -4.786 -19.132  1.00  0.76           H  
ATOM    321 2HB  LEU A  20       1.210  -5.590 -19.474  1.00  0.76           H  
ATOM    322  HG  LEU A  20       3.868  -7.029 -19.203  1.00  0.76           H  
ATOM    323 1HD1 LEU A  20       3.042  -7.717 -16.993  1.00  0.76           H  
ATOM    324 2HD1 LEU A  20       3.215  -5.954 -17.094  1.00  0.76           H  
ATOM    325 3HD1 LEU A  20       1.605  -6.692 -17.212  1.00  0.76           H  
ATOM    326 1HD2 LEU A  20       2.439  -9.020 -19.079  1.00  0.76           H  
ATOM    327 2HD2 LEU A  20       1.000  -8.000 -19.315  1.00  0.76           H  
ATOM    328 3HD2 LEU A  20       2.204  -8.155 -20.619  1.00  0.76           H  
ATOM    329  N   LEU A  21       2.210  -3.104 -21.547  1.00  0.80           N  
ATOM    330  CA  LEU A  21       1.469  -1.991 -22.110  1.00  0.80           C  
ATOM    331  C   LEU A  21       1.465  -2.084 -23.620  1.00  0.80           C  
ATOM    332  O   LEU A  21       0.425  -1.886 -24.243  1.00  0.80           O  
ATOM    333  CB  LEU A  21       2.002  -0.628 -21.669  1.00  0.80           C  
ATOM    334  CG  LEU A  21       1.193   0.560 -22.283  1.00  0.80           C  
ATOM    335  CD1 LEU A  21      -0.260   0.430 -21.903  1.00  0.80           C  
ATOM    336  CD2 LEU A  21       1.710   1.892 -21.779  1.00  0.80           C  
ATOM    337  H   LEU A  21       3.074  -2.938 -21.029  1.00  0.80           H  
ATOM    338  HA  LEU A  21       0.441  -2.062 -21.775  1.00  0.80           H  
ATOM    339 1HB  LEU A  21       1.964  -0.560 -20.583  1.00  0.80           H  
ATOM    340 2HB  LEU A  21       3.045  -0.541 -21.987  1.00  0.80           H  
ATOM    341  HG  LEU A  21       1.276   0.515 -23.355  1.00  0.80           H  
ATOM    342 1HD1 LEU A  21      -0.820   1.248 -22.354  1.00  0.80           H  
ATOM    343 2HD1 LEU A  21      -0.648  -0.518 -22.270  1.00  0.80           H  
ATOM    344 3HD1 LEU A  21      -0.363   0.475 -20.827  1.00  0.80           H  
ATOM    345 1HD2 LEU A  21       1.129   2.702 -22.224  1.00  0.80           H  
ATOM    346 2HD2 LEU A  21       1.611   1.930 -20.693  1.00  0.80           H  
ATOM    347 3HD2 LEU A  21       2.756   2.000 -22.062  1.00  0.80           H  
ATOM    348  N   THR A  22       2.612  -2.390 -24.220  1.00  0.94           N  
ATOM    349  CA  THR A  22       2.689  -2.470 -25.666  1.00  0.94           C  
ATOM    350  C   THR A  22       1.717  -3.513 -26.211  1.00  0.94           C  
ATOM    351  O   THR A  22       0.990  -3.245 -27.175  1.00  0.94           O  
ATOM    352  CB  THR A  22       4.113  -2.818 -26.117  1.00  0.94           C  
ATOM    353  OG1 THR A  22       5.020  -1.792 -25.669  1.00  0.94           O  
ATOM    354  CG2 THR A  22       4.163  -2.928 -27.629  1.00  0.94           C  
ATOM    355  H   THR A  22       3.455  -2.544 -23.667  1.00  0.94           H  
ATOM    356  HA  THR A  22       2.421  -1.503 -26.082  1.00  0.94           H  
ATOM    357  HB  THR A  22       4.411  -3.767 -25.677  1.00  0.94           H  
ATOM    358  HG1 THR A  22       5.049  -1.803 -24.679  1.00  0.94           H  
ATOM    359 1HG2 THR A  22       5.175  -3.178 -27.941  1.00  0.94           H  
ATOM    360 2HG2 THR A  22       3.477  -3.712 -27.955  1.00  0.94           H  
ATOM    361 3HG2 THR A  22       3.868  -1.979 -28.073  1.00  0.94           H  
ATOM    362  N   GLU A  23       1.685  -4.703 -25.600  1.00  1.24           N  
ATOM    363  CA  GLU A  23       0.757  -5.717 -26.080  1.00  1.24           C  
ATOM    364  C   GLU A  23      -0.682  -5.254 -25.888  1.00  1.24           C  
ATOM    365  O   GLU A  23      -1.525  -5.431 -26.771  1.00  1.24           O  
ATOM    366  CB  GLU A  23       0.965  -7.058 -25.364  1.00  1.24           C  
ATOM    367  CG  GLU A  23       2.260  -7.793 -25.728  1.00  1.24           C  
ATOM    368  CD  GLU A  23       2.417  -9.135 -25.009  1.00  1.24           C  
ATOM    369  OE1 GLU A  23       1.613  -9.436 -24.155  1.00  1.24           O  
ATOM    370  OE2 GLU A  23       3.335  -9.856 -25.332  1.00  1.24           O  
ATOM    371  H   GLU A  23       2.311  -4.888 -24.814  1.00  1.24           H  
ATOM    372  HA  GLU A  23       0.929  -5.866 -27.145  1.00  1.24           H  
ATOM    373 1HB  GLU A  23       0.980  -6.882 -24.284  1.00  1.24           H  
ATOM    374 2HB  GLU A  23       0.125  -7.719 -25.577  1.00  1.24           H  
ATOM    375 1HG  GLU A  23       2.277  -7.963 -26.803  1.00  1.24           H  
ATOM    376 2HG  GLU A  23       3.104  -7.149 -25.476  1.00  1.24           H  
ATOM    377  N   ALA A  24      -0.966  -4.618 -24.753  1.00  1.74           N  
ATOM    378  CA  ALA A  24      -2.304  -4.130 -24.488  1.00  1.74           C  
ATOM    379  C   ALA A  24      -2.716  -3.099 -25.538  1.00  1.74           C  
ATOM    380  O   ALA A  24      -3.849  -3.114 -26.031  1.00  1.74           O  
ATOM    381  CB  ALA A  24      -2.346  -3.555 -23.096  1.00  1.74           C  
ATOM    382  H   ALA A  24      -0.250  -4.494 -24.036  1.00  1.74           H  
ATOM    383  HA  ALA A  24      -2.997  -4.970 -24.549  1.00  1.74           H  
ATOM    384 1HB  ALA A  24      -3.329  -3.218 -22.881  1.00  1.74           H  
ATOM    385 2HB  ALA A  24      -2.061  -4.322 -22.378  1.00  1.74           H  
ATOM    386 3HB  ALA A  24      -1.653  -2.729 -23.026  1.00  1.74           H  
ATOM    387  N   LEU A  25      -1.778  -2.232 -25.933  1.00  2.38           N  
ATOM    388  CA  LEU A  25      -2.047  -1.230 -26.953  1.00  2.38           C  
ATOM    389  C   LEU A  25      -2.336  -1.893 -28.285  1.00  2.38           C  
ATOM    390  O   LEU A  25      -3.243  -1.472 -29.005  1.00  2.38           O  
ATOM    391  CB  LEU A  25      -0.856  -0.270 -27.075  1.00  2.38           C  
ATOM    392  CG  LEU A  25      -0.674   0.694 -25.893  1.00  2.38           C  
ATOM    393  CD1 LEU A  25       0.672   1.374 -25.979  1.00  2.38           C  
ATOM    394  CD2 LEU A  25      -1.756   1.738 -25.955  1.00  2.38           C  
ATOM    395  H   LEU A  25      -0.862  -2.253 -25.488  1.00  2.38           H  
ATOM    396  HA  LEU A  25      -2.923  -0.659 -26.653  1.00  2.38           H  
ATOM    397 1HB  LEU A  25       0.054  -0.858 -27.165  1.00  2.38           H  
ATOM    398 2HB  LEU A  25      -0.975   0.322 -27.980  1.00  2.38           H  
ATOM    399  HG  LEU A  25      -0.745   0.147 -24.960  1.00  2.38           H  
ATOM    400 1HD1 LEU A  25       0.785   2.063 -25.145  1.00  2.38           H  
ATOM    401 2HD1 LEU A  25       1.457   0.626 -25.938  1.00  2.38           H  
ATOM    402 3HD1 LEU A  25       0.741   1.923 -26.915  1.00  2.38           H  
ATOM    403 1HD2 LEU A  25      -1.646   2.426 -25.118  1.00  2.38           H  
ATOM    404 2HD2 LEU A  25      -1.672   2.287 -26.893  1.00  2.38           H  
ATOM    405 3HD2 LEU A  25      -2.724   1.262 -25.914  1.00  2.38           H  
ATOM    406  N   ALA A  26      -1.595  -2.961 -28.601  1.00  2.96           N  
ATOM    407  CA  ALA A  26      -1.801  -3.701 -29.841  1.00  2.96           C  
ATOM    408  C   ALA A  26      -3.212  -4.290 -29.896  1.00  2.96           C  
ATOM    409  O   ALA A  26      -3.848  -4.298 -30.954  1.00  2.96           O  
ATOM    410  CB  ALA A  26      -0.765  -4.804 -29.975  1.00  2.96           C  
ATOM    411  H   ALA A  26      -0.843  -3.248 -27.971  1.00  2.96           H  
ATOM    412  HA  ALA A  26      -1.690  -3.004 -30.671  1.00  2.96           H  
ATOM    413 1HB  ALA A  26      -0.913  -5.329 -30.915  1.00  2.96           H  
ATOM    414 2HB  ALA A  26       0.234  -4.367 -29.950  1.00  2.96           H  
ATOM    415 3HB  ALA A  26      -0.870  -5.503 -29.154  1.00  2.96           H  
ATOM    416  N   GLU A  27      -3.707  -4.762 -28.743  1.00  3.15           N  
ATOM    417  CA  GLU A  27      -5.059  -5.313 -28.650  1.00  3.15           C  
ATOM    418  C   GLU A  27      -6.117  -4.222 -28.459  1.00  3.15           C  
ATOM    419  O   GLU A  27      -7.299  -4.440 -28.740  1.00  3.15           O  
ATOM    420  CB  GLU A  27      -5.184  -6.335 -27.509  1.00  3.15           C  
ATOM    421  CG  GLU A  27      -4.376  -7.625 -27.701  1.00  3.15           C  
ATOM    422  CD  GLU A  27      -4.605  -8.648 -26.590  1.00  3.15           C  
ATOM    423  OE1 GLU A  27      -5.338  -8.353 -25.671  1.00  3.15           O  
ATOM    424  OE2 GLU A  27      -4.064  -9.727 -26.680  1.00  3.15           O  
ATOM    425  H   GLU A  27      -3.104  -4.761 -27.917  1.00  3.15           H  
ATOM    426  HA  GLU A  27      -5.277  -5.826 -29.585  1.00  3.15           H  
ATOM    427 1HB  GLU A  27      -4.850  -5.869 -26.577  1.00  3.15           H  
ATOM    428 2HB  GLU A  27      -6.229  -6.606 -27.380  1.00  3.15           H  
ATOM    429 1HG  GLU A  27      -4.643  -8.072 -28.657  1.00  3.15           H  
ATOM    430 2HG  GLU A  27      -3.316  -7.365 -27.735  1.00  3.15           H  
ATOM    431  N   GLY A  28      -5.696  -3.057 -27.958  1.00  2.84           N  
ATOM    432  CA  GLY A  28      -6.600  -1.958 -27.654  1.00  2.84           C  
ATOM    433  C   GLY A  28      -7.278  -2.167 -26.303  1.00  2.84           C  
ATOM    434  O   GLY A  28      -8.351  -1.620 -26.041  1.00  2.84           O  
ATOM    435  H   GLY A  28      -4.711  -2.942 -27.741  1.00  2.84           H  
ATOM    436 1HA  GLY A  28      -6.032  -1.027 -27.642  1.00  2.84           H  
ATOM    437 2HA  GLY A  28      -7.350  -1.874 -28.438  1.00  2.84           H  
ATOM    438  N   LYS A  29      -6.661  -2.988 -25.455  1.00  2.22           N  
ATOM    439  CA  LYS A  29      -7.224  -3.320 -24.156  1.00  2.22           C  
ATOM    440  C   LYS A  29      -6.302  -2.907 -23.024  1.00  2.22           C  
ATOM    441  O   LYS A  29      -5.640  -3.745 -22.409  1.00  2.22           O  
ATOM    442  CB  LYS A  29      -7.465  -4.822 -24.089  1.00  2.22           C  
ATOM    443  CG  LYS A  29      -8.463  -5.339 -25.119  1.00  2.22           C  
ATOM    444  CD  LYS A  29      -8.609  -6.846 -25.033  1.00  2.22           C  
ATOM    445  CE  LYS A  29      -9.566  -7.372 -26.086  1.00  2.22           C  
ATOM    446  NZ  LYS A  29      -9.704  -8.856 -26.016  1.00  2.22           N  
ATOM    447  H   LYS A  29      -5.752  -3.364 -25.721  1.00  2.22           H  
ATOM    448  HA  LYS A  29      -8.169  -2.792 -24.034  1.00  2.22           H  
ATOM    449 1HB  LYS A  29      -6.521  -5.348 -24.254  1.00  2.22           H  
ATOM    450 2HB  LYS A  29      -7.825  -5.093 -23.098  1.00  2.22           H  
ATOM    451 1HG  LYS A  29      -9.433  -4.868 -24.960  1.00  2.22           H  
ATOM    452 2HG  LYS A  29      -8.115  -5.082 -26.121  1.00  2.22           H  
ATOM    453 1HD  LYS A  29      -7.630  -7.313 -25.183  1.00  2.22           H  
ATOM    454 2HD  LYS A  29      -8.975  -7.124 -24.046  1.00  2.22           H  
ATOM    455 1HE  LYS A  29     -10.544  -6.918 -25.938  1.00  2.22           H  
ATOM    456 2HE  LYS A  29      -9.193  -7.097 -27.075  1.00  2.22           H  
ATOM    457 1HZ  LYS A  29     -10.346  -9.169 -26.728  1.00  2.22           H  
ATOM    458 2HZ  LYS A  29      -8.800  -9.295 -26.165  1.00  2.22           H  
ATOM    459 3HZ  LYS A  29     -10.055  -9.117 -25.107  1.00  2.22           H  
ATOM    460  N   VAL A  30      -6.274  -1.617 -22.731  1.00  1.62           N  
ATOM    461  CA  VAL A  30      -5.342  -1.086 -21.748  1.00  1.62           C  
ATOM    462  C   VAL A  30      -6.032  -0.655 -20.471  1.00  1.62           C  
ATOM    463  O   VAL A  30      -6.907   0.213 -20.495  1.00  1.62           O  
ATOM    464  CB  VAL A  30      -4.624   0.140 -22.323  1.00  1.62           C  
ATOM    465  CG1 VAL A  30      -3.702   0.682 -21.315  1.00  1.62           C  
ATOM    466  CG2 VAL A  30      -3.878  -0.222 -23.569  1.00  1.62           C  
ATOM    467  H   VAL A  30      -6.878  -0.988 -23.245  1.00  1.62           H  
ATOM    468  HA  VAL A  30      -4.610  -1.853 -21.502  1.00  1.62           H  
ATOM    469  HB  VAL A  30      -5.361   0.908 -22.552  1.00  1.62           H  
ATOM    470 1HG1 VAL A  30      -3.208   1.561 -21.720  1.00  1.62           H  
ATOM    471 2HG1 VAL A  30      -4.265   0.956 -20.426  1.00  1.62           H  
ATOM    472 3HG1 VAL A  30      -2.964  -0.073 -21.057  1.00  1.62           H  
ATOM    473 1HG2 VAL A  30      -3.401   0.664 -23.925  1.00  1.62           H  
ATOM    474 2HG2 VAL A  30      -3.138  -0.952 -23.346  1.00  1.62           H  
ATOM    475 3HG2 VAL A  30      -4.560  -0.609 -24.328  1.00  1.62           H  
ATOM    476  N   SER A  31      -5.647  -1.261 -19.354  1.00  1.19           N  
ATOM    477  CA  SER A  31      -6.263  -0.890 -18.091  1.00  1.19           C  
ATOM    478  C   SER A  31      -5.602   0.348 -17.503  1.00  1.19           C  
ATOM    479  O   SER A  31      -4.445   0.666 -17.808  1.00  1.19           O  
ATOM    480  CB  SER A  31      -6.199  -2.040 -17.093  1.00  1.19           C  
ATOM    481  OG  SER A  31      -4.874  -2.322 -16.653  1.00  1.19           O  
ATOM    482  H   SER A  31      -4.936  -1.978 -19.396  1.00  1.19           H  
ATOM    483  HA  SER A  31      -7.313  -0.657 -18.275  1.00  1.19           H  
ATOM    484 1HB  SER A  31      -6.822  -1.803 -16.232  1.00  1.19           H  
ATOM    485 2HB  SER A  31      -6.620  -2.931 -17.557  1.00  1.19           H  
ATOM    486  HG  SER A  31      -4.952  -3.115 -16.090  1.00  1.19           H  
ATOM    487  N   LEU A  32      -6.286   0.982 -16.557  1.00  0.95           N  
ATOM    488  CA  LEU A  32      -5.713   2.133 -15.880  1.00  0.95           C  
ATOM    489  C   LEU A  32      -4.478   1.709 -15.111  1.00  0.95           C  
ATOM    490  O   LEU A  32      -3.491   2.447 -15.035  1.00  0.95           O  
ATOM    491  CB  LEU A  32      -6.713   2.701 -14.880  1.00  0.95           C  
ATOM    492  CG  LEU A  32      -7.975   3.328 -15.443  1.00  0.95           C  
ATOM    493  CD1 LEU A  32      -8.873   3.687 -14.276  1.00  0.95           C  
ATOM    494  CD2 LEU A  32      -7.620   4.527 -16.275  1.00  0.95           C  
ATOM    495  H   LEU A  32      -7.224   0.683 -16.333  1.00  0.95           H  
ATOM    496  HA  LEU A  32      -5.437   2.886 -16.618  1.00  0.95           H  
ATOM    497 1HB  LEU A  32      -7.016   1.905 -14.200  1.00  0.95           H  
ATOM    498 2HB  LEU A  32      -6.207   3.469 -14.292  1.00  0.95           H  
ATOM    499  HG  LEU A  32      -8.508   2.610 -16.065  1.00  0.95           H  
ATOM    500 1HD1 LEU A  32      -9.796   4.136 -14.638  1.00  0.95           H  
ATOM    501 2HD1 LEU A  32      -9.112   2.786 -13.708  1.00  0.95           H  
ATOM    502 3HD1 LEU A  32      -8.366   4.384 -13.618  1.00  0.95           H  
ATOM    503 1HD2 LEU A  32      -8.527   4.987 -16.671  1.00  0.95           H  
ATOM    504 2HD2 LEU A  32      -7.089   5.242 -15.668  1.00  0.95           H  
ATOM    505 3HD2 LEU A  32      -6.987   4.205 -17.100  1.00  0.95           H  
ATOM    506  N   GLU A  33      -4.559   0.506 -14.531  1.00  0.84           N  
ATOM    507  CA  GLU A  33      -3.486  -0.063 -13.739  1.00  0.84           C  
ATOM    508  C   GLU A  33      -2.258  -0.346 -14.592  1.00  0.84           C  
ATOM    509  O   GLU A  33      -1.140  -0.066 -14.173  1.00  0.84           O  
ATOM    510  CB  GLU A  33      -3.962  -1.348 -13.049  1.00  0.84           C  
ATOM    511  CG  GLU A  33      -4.995  -1.120 -11.942  1.00  0.84           C  
ATOM    512  CD  GLU A  33      -5.488  -2.404 -11.304  1.00  0.84           C  
ATOM    513  OE1 GLU A  33      -5.143  -3.459 -11.783  1.00  0.84           O  
ATOM    514  OE2 GLU A  33      -6.207  -2.323 -10.335  1.00  0.84           O  
ATOM    515  H   GLU A  33      -5.405  -0.027 -14.657  1.00  0.84           H  
ATOM    516  HA  GLU A  33      -3.208   0.656 -12.971  1.00  0.84           H  
ATOM    517 1HB  GLU A  33      -4.404  -2.012 -13.791  1.00  0.84           H  
ATOM    518 2HB  GLU A  33      -3.104  -1.865 -12.614  1.00  0.84           H  
ATOM    519 1HG  GLU A  33      -4.550  -0.492 -11.172  1.00  0.84           H  
ATOM    520 2HG  GLU A  33      -5.843  -0.582 -12.365  1.00  0.84           H  
ATOM    521  N   THR A  34      -2.452  -0.826 -15.826  1.00  0.79           N  
ATOM    522  CA  THR A  34      -1.301  -1.121 -16.679  1.00  0.79           C  
ATOM    523  C   THR A  34      -0.499   0.145 -16.910  1.00  0.79           C  
ATOM    524  O   THR A  34       0.729   0.171 -16.761  1.00  0.79           O  
ATOM    525  CB  THR A  34      -1.738  -1.659 -18.061  1.00  0.79           C  
ATOM    526  OG1 THR A  34      -2.472  -2.881 -17.909  1.00  0.79           O  
ATOM    527  CG2 THR A  34      -0.535  -1.908 -18.955  1.00  0.79           C  
ATOM    528  H   THR A  34      -3.389  -1.051 -16.152  1.00  0.79           H  
ATOM    529  HA  THR A  34      -0.665  -1.853 -16.179  1.00  0.79           H  
ATOM    530  HB  THR A  34      -2.386  -0.918 -18.538  1.00  0.79           H  
ATOM    531  HG1 THR A  34      -3.307  -2.695 -17.449  1.00  0.79           H  
ATOM    532 1HG2 THR A  34      -0.884  -2.272 -19.917  1.00  0.79           H  
ATOM    533 2HG2 THR A  34       0.015  -0.984 -19.085  1.00  0.79           H  
ATOM    534 3HG2 THR A  34       0.117  -2.654 -18.500  1.00  0.79           H  
ATOM    535  N   VAL A  35      -1.209   1.216 -17.239  1.00  0.75           N  
ATOM    536  CA  VAL A  35      -0.553   2.474 -17.520  1.00  0.75           C  
ATOM    537  C   VAL A  35       0.037   3.099 -16.266  1.00  0.75           C  
ATOM    538  O   VAL A  35       1.164   3.599 -16.297  1.00  0.75           O  
ATOM    539  CB  VAL A  35      -1.527   3.459 -18.143  1.00  0.75           C  
ATOM    540  CG1 VAL A  35      -0.845   4.788 -18.312  1.00  0.75           C  
ATOM    541  CG2 VAL A  35      -1.991   2.929 -19.432  1.00  0.75           C  
ATOM    542  H   VAL A  35      -2.227   1.130 -17.326  1.00  0.75           H  
ATOM    543  HA  VAL A  35       0.253   2.286 -18.231  1.00  0.75           H  
ATOM    544  HB  VAL A  35      -2.378   3.592 -17.474  1.00  0.75           H  
ATOM    545 1HG1 VAL A  35      -1.533   5.508 -18.753  1.00  0.75           H  
ATOM    546 2HG1 VAL A  35      -0.504   5.157 -17.346  1.00  0.75           H  
ATOM    547 3HG1 VAL A  35       0.002   4.653 -18.965  1.00  0.75           H  
ATOM    548 1HG2 VAL A  35      -2.702   3.620 -19.882  1.00  0.75           H  
ATOM    549 2HG2 VAL A  35      -1.143   2.791 -20.099  1.00  0.75           H  
ATOM    550 3HG2 VAL A  35      -2.471   1.977 -19.238  1.00  0.75           H  
ATOM    551  N   THR A  36      -0.725   3.085 -15.167  1.00  0.73           N  
ATOM    552  CA  THR A  36      -0.289   3.690 -13.922  1.00  0.73           C  
ATOM    553  C   THR A  36       0.962   2.992 -13.381  1.00  0.73           C  
ATOM    554  O   THR A  36       1.918   3.665 -12.987  1.00  0.73           O  
ATOM    555  CB  THR A  36      -1.410   3.638 -12.866  1.00  0.73           C  
ATOM    556  OG1 THR A  36      -2.565   4.328 -13.361  1.00  0.73           O  
ATOM    557  CG2 THR A  36      -0.951   4.328 -11.597  1.00  0.73           C  
ATOM    558  H   THR A  36      -1.652   2.661 -15.194  1.00  0.73           H  
ATOM    559  HA  THR A  36      -0.043   4.735 -14.115  1.00  0.73           H  
ATOM    560  HB  THR A  36      -1.668   2.600 -12.655  1.00  0.73           H  
ATOM    561  HG1 THR A  36      -2.924   3.822 -14.126  1.00  0.73           H  
ATOM    562 1HG2 THR A  36      -1.749   4.295 -10.856  1.00  0.73           H  
ATOM    563 2HG2 THR A  36      -0.070   3.820 -11.202  1.00  0.73           H  
ATOM    564 3HG2 THR A  36      -0.707   5.362 -11.818  1.00  0.73           H  
ATOM    565  N   GLU A  37       0.979   1.644 -13.370  1.00  0.72           N  
ATOM    566  CA  GLU A  37       2.167   0.947 -12.887  1.00  0.72           C  
ATOM    567  C   GLU A  37       3.355   1.233 -13.781  1.00  0.72           C  
ATOM    568  O   GLU A  37       4.445   1.512 -13.280  1.00  0.72           O  
ATOM    569  CB  GLU A  37       1.957  -0.577 -12.786  1.00  0.72           C  
ATOM    570  CG  GLU A  37       1.042  -1.023 -11.631  1.00  0.72           C  
ATOM    571  CD  GLU A  37       0.827  -2.530 -11.572  1.00  0.72           C  
ATOM    572  OE1 GLU A  37       0.955  -3.170 -12.585  1.00  0.72           O  
ATOM    573  OE2 GLU A  37       0.555  -3.033 -10.502  1.00  0.72           O  
ATOM    574  H   GLU A  37       0.176   1.110 -13.695  1.00  0.72           H  
ATOM    575  HA  GLU A  37       2.400   1.319 -11.890  1.00  0.72           H  
ATOM    576 1HB  GLU A  37       1.515  -0.937 -13.720  1.00  0.72           H  
ATOM    577 2HB  GLU A  37       2.922  -1.073 -12.670  1.00  0.72           H  
ATOM    578 1HG  GLU A  37       1.478  -0.691 -10.690  1.00  0.72           H  
ATOM    579 2HG  GLU A  37       0.075  -0.529 -11.747  1.00  0.72           H  
ATOM    580  N   LEU A  38       3.152   1.262 -15.099  1.00  0.71           N  
ATOM    581  CA  LEU A  38       4.275   1.562 -15.962  1.00  0.71           C  
ATOM    582  C   LEU A  38       4.799   2.946 -15.657  1.00  0.71           C  
ATOM    583  O   LEU A  38       6.007   3.131 -15.494  1.00  0.71           O  
ATOM    584  CB  LEU A  38       3.909   1.483 -17.433  1.00  0.71           C  
ATOM    585  CG  LEU A  38       5.067   1.846 -18.367  1.00  0.71           C  
ATOM    586  CD1 LEU A  38       6.232   0.892 -18.128  1.00  0.71           C  
ATOM    587  CD2 LEU A  38       4.588   1.772 -19.775  1.00  0.71           C  
ATOM    588  H   LEU A  38       2.243   1.034 -15.510  1.00  0.71           H  
ATOM    589  HA  LEU A  38       5.066   0.841 -15.765  1.00  0.71           H  
ATOM    590 1HB  LEU A  38       3.578   0.469 -17.665  1.00  0.71           H  
ATOM    591 2HB  LEU A  38       3.081   2.169 -17.628  1.00  0.71           H  
ATOM    592  HG  LEU A  38       5.416   2.863 -18.153  1.00  0.71           H  
ATOM    593 1HD1 LEU A  38       7.063   1.153 -18.790  1.00  0.71           H  
ATOM    594 2HD1 LEU A  38       6.564   0.969 -17.094  1.00  0.71           H  
ATOM    595 3HD1 LEU A  38       5.914  -0.100 -18.324  1.00  0.71           H  
ATOM    596 1HD2 LEU A  38       5.400   2.035 -20.447  1.00  0.71           H  
ATOM    597 2HD2 LEU A  38       4.240   0.762 -19.991  1.00  0.71           H  
ATOM    598 3HD2 LEU A  38       3.777   2.477 -19.892  1.00  0.71           H  
ATOM    599  N   ALA A  39       3.890   3.917 -15.554  1.00  0.72           N  
ATOM    600  CA  ALA A  39       4.289   5.276 -15.284  1.00  0.72           C  
ATOM    601  C   ALA A  39       5.068   5.350 -13.986  1.00  0.72           C  
ATOM    602  O   ALA A  39       6.078   6.047 -13.916  1.00  0.72           O  
ATOM    603  CB  ALA A  39       3.072   6.161 -15.192  1.00  0.72           C  
ATOM    604  H   ALA A  39       2.903   3.707 -15.691  1.00  0.72           H  
ATOM    605  HA  ALA A  39       4.930   5.613 -16.097  1.00  0.72           H  
ATOM    606 1HB  ALA A  39       3.387   7.178 -15.003  1.00  0.72           H  
ATOM    607 2HB  ALA A  39       2.513   6.116 -16.128  1.00  0.72           H  
ATOM    608 3HB  ALA A  39       2.444   5.811 -14.380  1.00  0.72           H  
ATOM    609  N   ALA A  40       4.649   4.602 -12.964  1.00  0.74           N  
ATOM    610  CA  ALA A  40       5.366   4.610 -11.699  1.00  0.74           C  
ATOM    611  C   ALA A  40       6.792   4.095 -11.855  1.00  0.74           C  
ATOM    612  O   ALA A  40       7.739   4.678 -11.314  1.00  0.74           O  
ATOM    613  CB  ALA A  40       4.631   3.758 -10.682  1.00  0.74           C  
ATOM    614  H   ALA A  40       3.799   4.043 -13.056  1.00  0.74           H  
ATOM    615  HA  ALA A  40       5.416   5.636 -11.352  1.00  0.74           H  
ATOM    616 1HB  ALA A  40       5.156   3.792  -9.733  1.00  0.74           H  
ATOM    617 2HB  ALA A  40       3.619   4.138 -10.556  1.00  0.74           H  
ATOM    618 3HB  ALA A  40       4.587   2.732 -11.037  1.00  0.74           H  
ATOM    619  N   HIS A  41       6.964   3.046 -12.657  1.00  0.77           N  
ATOM    620  CA  HIS A  41       8.285   2.462 -12.831  1.00  0.77           C  
ATOM    621  C   HIS A  41       9.167   3.368 -13.679  1.00  0.77           C  
ATOM    622  O   HIS A  41      10.368   3.491 -13.433  1.00  0.77           O  
ATOM    623  CB  HIS A  41       8.162   1.058 -13.426  1.00  0.77           C  
ATOM    624  CG  HIS A  41       7.562   0.079 -12.438  1.00  0.77           C  
ATOM    625  ND1 HIS A  41       8.187  -0.251 -11.252  1.00  0.77           N  
ATOM    626  CD2 HIS A  41       6.409  -0.623 -12.454  1.00  0.77           C  
ATOM    627  CE1 HIS A  41       7.443  -1.104 -10.585  1.00  0.77           C  
ATOM    628  NE2 HIS A  41       6.357  -1.343 -11.282  1.00  0.77           N  
ATOM    629  H   HIS A  41       6.149   2.612 -13.101  1.00  0.77           H  
ATOM    630  HA  HIS A  41       8.761   2.362 -11.858  1.00  0.77           H  
ATOM    631 1HB  HIS A  41       7.516   1.095 -14.309  1.00  0.77           H  
ATOM    632 2HB  HIS A  41       9.135   0.701 -13.745  1.00  0.77           H  
ATOM    633  HD2 HIS A  41       5.655  -0.621 -13.238  1.00  0.77           H  
ATOM    634  HE1 HIS A  41       7.686  -1.534  -9.614  1.00  0.77           H  
ATOM    635  HE2 HIS A  41       5.601  -1.957 -11.001  1.00  0.77           H  
ATOM    636  N   ASP A  42       8.567   4.053 -14.647  1.00  0.83           N  
ATOM    637  CA  ASP A  42       9.312   5.002 -15.456  1.00  0.83           C  
ATOM    638  C   ASP A  42       9.679   6.254 -14.634  1.00  0.83           C  
ATOM    639  O   ASP A  42      10.809   6.749 -14.709  1.00  0.83           O  
ATOM    640  CB  ASP A  42       8.522   5.374 -16.711  1.00  0.83           C  
ATOM    641  CG  ASP A  42       8.472   4.268 -17.780  1.00  0.83           C  
ATOM    642  OD1 ASP A  42       9.182   3.319 -17.641  1.00  0.83           O  
ATOM    643  OD2 ASP A  42       7.760   4.415 -18.746  1.00  0.83           O  
ATOM    644  H   ASP A  42       7.576   3.897 -14.832  1.00  0.83           H  
ATOM    645  HA  ASP A  42      10.239   4.530 -15.773  1.00  0.83           H  
ATOM    646 1HB  ASP A  42       7.497   5.583 -16.414  1.00  0.83           H  
ATOM    647 2HB  ASP A  42       8.923   6.282 -17.150  1.00  0.83           H  
ATOM    648  N   THR A  43       8.754   6.696 -13.766  1.00  0.89           N  
ATOM    649  CA  THR A  43       8.922   7.883 -12.923  1.00  0.89           C  
ATOM    650  C   THR A  43      10.113   7.740 -12.000  1.00  0.89           C  
ATOM    651  O   THR A  43      10.869   8.692 -11.792  1.00  0.89           O  
ATOM    652  CB  THR A  43       7.681   8.166 -12.065  1.00  0.89           C  
ATOM    653  OG1 THR A  43       6.554   8.409 -12.919  1.00  0.89           O  
ATOM    654  CG2 THR A  43       7.896   9.385 -11.186  1.00  0.89           C  
ATOM    655  H   THR A  43       7.857   6.227 -13.734  1.00  0.89           H  
ATOM    656  HA  THR A  43       9.072   8.733 -13.569  1.00  0.89           H  
ATOM    657  HB  THR A  43       7.470   7.301 -11.439  1.00  0.89           H  
ATOM    658  HG1 THR A  43       6.430   7.627 -13.486  1.00  0.89           H  
ATOM    659 1HG2 THR A  43       6.998   9.567 -10.594  1.00  0.89           H  
ATOM    660 2HG2 THR A  43       8.741   9.208 -10.524  1.00  0.89           H  
ATOM    661 3HG2 THR A  43       8.100  10.248 -11.807  1.00  0.89           H  
ATOM    662  N   GLN A  44      10.279   6.543 -11.453  1.00  0.94           N  
ATOM    663  CA  GLN A  44      11.353   6.221 -10.526  1.00  0.94           C  
ATOM    664  C   GLN A  44      12.711   5.939 -11.193  1.00  0.94           C  
ATOM    665  O   GLN A  44      13.690   5.664 -10.493  1.00  0.94           O  
ATOM    666  CB  GLN A  44      10.944   5.020  -9.684  1.00  0.94           C  
ATOM    667  CG  GLN A  44       9.804   5.268  -8.728  1.00  0.94           C  
ATOM    668  CD  GLN A  44       9.384   4.002  -7.996  1.00  0.94           C  
ATOM    669  OE1 GLN A  44      10.215   3.173  -7.595  1.00  0.94           O  
ATOM    670  NE2 GLN A  44       8.078   3.854  -7.805  1.00  0.94           N  
ATOM    671  H   GLN A  44       9.583   5.820 -11.656  1.00  0.94           H  
ATOM    672  HA  GLN A  44      11.481   7.071  -9.861  1.00  0.94           H  
ATOM    673 1HB  GLN A  44      10.579   4.263 -10.360  1.00  0.94           H  
ATOM    674 2HB  GLN A  44      11.799   4.621  -9.145  1.00  0.94           H  
ATOM    675 1HG  GLN A  44      10.113   6.006  -7.991  1.00  0.94           H  
ATOM    676 2HG  GLN A  44       8.948   5.639  -9.292  1.00  0.94           H  
ATOM    677 1HE2 GLN A  44       7.727   3.049  -7.327  1.00  0.94           H  
ATOM    678 2HE2 GLN A  44       7.452   4.559  -8.139  1.00  0.94           H  
ATOM    679  N   SER A  45      12.782   5.994 -12.526  1.00  0.98           N  
ATOM    680  CA  SER A  45      14.030   5.746 -13.242  1.00  0.98           C  
ATOM    681  C   SER A  45      14.911   6.995 -13.194  1.00  0.98           C  
ATOM    682  O   SER A  45      14.520   8.042 -12.660  1.00  0.98           O  
ATOM    683  CB  SER A  45      13.802   5.419 -14.705  1.00  0.98           C  
ATOM    684  OG  SER A  45      13.475   6.589 -15.414  1.00  0.98           O  
ATOM    685  H   SER A  45      11.957   6.226 -13.081  1.00  0.98           H  
ATOM    686  HA  SER A  45      14.555   4.920 -12.761  1.00  0.98           H  
ATOM    687 1HB  SER A  45      14.695   4.967 -15.130  1.00  0.98           H  
ATOM    688 2HB  SER A  45      12.986   4.697 -14.798  1.00  0.98           H  
ATOM    689  HG  SER A  45      12.553   6.819 -15.131  1.00  0.98           H  
ATOM    690  N   GLY A  46      16.123   6.871 -13.723  1.00  0.98           N  
ATOM    691  CA  GLY A  46      17.046   7.996 -13.828  1.00  0.98           C  
ATOM    692  C   GLY A  46      17.021   8.668 -15.215  1.00  0.98           C  
ATOM    693  O   GLY A  46      17.917   9.452 -15.526  1.00  0.98           O  
ATOM    694  H   GLY A  46      16.403   5.980 -14.105  1.00  0.98           H  
ATOM    695 1HA  GLY A  46      16.807   8.733 -13.063  1.00  0.98           H  
ATOM    696 2HA  GLY A  46      18.056   7.646 -13.620  1.00  0.98           H  
ATOM    697  N   ASN A  47      16.047   8.316 -16.073  1.00  0.95           N  
ATOM    698  CA  ASN A  47      16.036   8.836 -17.449  1.00  0.95           C  
ATOM    699  C   ASN A  47      15.042   9.982 -17.710  1.00  0.95           C  
ATOM    700  O   ASN A  47      13.833   9.825 -17.511  1.00  0.95           O  
ATOM    701  CB  ASN A  47      15.765   7.708 -18.423  1.00  0.95           C  
ATOM    702  CG  ASN A  47      16.818   6.633 -18.449  1.00  0.95           C  
ATOM    703  OD1 ASN A  47      18.029   6.884 -18.349  1.00  0.95           O  
ATOM    704  ND2 ASN A  47      16.359   5.415 -18.605  1.00  0.95           N  
ATOM    705  H   ASN A  47      15.290   7.691 -15.776  1.00  0.95           H  
ATOM    706  HA  ASN A  47      17.030   9.232 -17.662  1.00  0.95           H  
ATOM    707 1HB  ASN A  47      14.836   7.233 -18.146  1.00  0.95           H  
ATOM    708 2HB  ASN A  47      15.638   8.108 -19.427  1.00  0.95           H  
ATOM    709 1HD2 ASN A  47      16.985   4.636 -18.643  1.00  0.95           H  
ATOM    710 2HD2 ASN A  47      15.343   5.267 -18.703  1.00  0.95           H  
ATOM    711  N   ASP A  48      15.538  11.101 -18.248  1.00  0.90           N  
ATOM    712  CA  ASP A  48      14.682  12.262 -18.544  1.00  0.90           C  
ATOM    713  C   ASP A  48      13.541  11.972 -19.513  1.00  0.90           C  
ATOM    714  O   ASP A  48      12.477  12.575 -19.415  1.00  0.90           O  
ATOM    715  CB  ASP A  48      15.491  13.416 -19.125  1.00  0.90           C  
ATOM    716  CG  ASP A  48      16.381  14.124 -18.117  1.00  0.90           C  
ATOM    717  OD1 ASP A  48      16.209  13.920 -16.942  1.00  0.90           O  
ATOM    718  OD2 ASP A  48      17.233  14.867 -18.538  1.00  0.90           O  
ATOM    719  H   ASP A  48      16.535  11.167 -18.409  1.00  0.90           H  
ATOM    720  HA  ASP A  48      14.244  12.597 -17.614  1.00  0.90           H  
ATOM    721 1HB  ASP A  48      16.112  13.045 -19.942  1.00  0.90           H  
ATOM    722 2HB  ASP A  48      14.806  14.148 -19.554  1.00  0.90           H  
ATOM    723  N   ASP A  49      13.758  11.079 -20.475  1.00  0.82           N  
ATOM    724  CA  ASP A  49      12.696  10.784 -21.431  1.00  0.82           C  
ATOM    725  C   ASP A  49      11.614   9.928 -20.780  1.00  0.82           C  
ATOM    726  O   ASP A  49      10.416  10.123 -21.013  1.00  0.82           O  
ATOM    727  CB  ASP A  49      13.262  10.062 -22.653  1.00  0.82           C  
ATOM    728  CG  ASP A  49      14.157  10.954 -23.502  1.00  0.82           C  
ATOM    729  OD1 ASP A  49      14.142  12.148 -23.306  1.00  0.82           O  
ATOM    730  OD2 ASP A  49      14.858  10.432 -24.330  1.00  0.82           O  
ATOM    731  H   ASP A  49      14.647  10.609 -20.534  1.00  0.82           H  
ATOM    732  HA  ASP A  49      12.245  11.722 -21.755  1.00  0.82           H  
ATOM    733 1HB  ASP A  49      13.833   9.190 -22.327  1.00  0.82           H  
ATOM    734 2HB  ASP A  49      12.440   9.697 -23.272  1.00  0.82           H  
ATOM    735  N   ASP A  50      12.034   8.988 -19.938  1.00  0.76           N  
ATOM    736  CA  ASP A  50      11.093   8.089 -19.287  1.00  0.76           C  
ATOM    737  C   ASP A  50      10.191   8.896 -18.361  1.00  0.76           C  
ATOM    738  O   ASP A  50       8.990   8.644 -18.280  1.00  0.76           O  
ATOM    739  CB  ASP A  50      11.837   6.988 -18.558  1.00  0.76           C  
ATOM    740  CG  ASP A  50      12.524   5.995 -19.541  1.00  0.76           C  
ATOM    741  OD1 ASP A  50      12.223   6.041 -20.716  1.00  0.76           O  
ATOM    742  OD2 ASP A  50      13.367   5.229 -19.106  1.00  0.76           O  
ATOM    743  H   ASP A  50      13.020   8.899 -19.747  1.00  0.76           H  
ATOM    744  HA  ASP A  50      10.466   7.624 -20.048  1.00  0.76           H  
ATOM    745 1HB  ASP A  50      12.578   7.431 -17.898  1.00  0.76           H  
ATOM    746 2HB  ASP A  50      11.148   6.428 -17.931  1.00  0.76           H  
ATOM    747  N   LEU A  51      10.754   9.953 -17.763  1.00  0.70           N  
ATOM    748  CA  LEU A  51       9.999  10.865 -16.906  1.00  0.70           C  
ATOM    749  C   LEU A  51       8.914  11.603 -17.690  1.00  0.70           C  
ATOM    750  O   LEU A  51       7.781  11.187 -17.476  1.00  0.70           O  
ATOM    751  CB  LEU A  51      10.916  11.885 -16.263  1.00  0.70           C  
ATOM    752  CG  LEU A  51      11.822  11.425 -15.215  1.00  0.70           C  
ATOM    753  CD1 LEU A  51      12.764  12.560 -14.815  1.00  0.70           C  
ATOM    754  CD2 LEU A  51      10.989  11.009 -14.081  1.00  0.70           C  
ATOM    755  H   LEU A  51      11.762  10.094 -17.866  1.00  0.70           H  
ATOM    756  HA  LEU A  51       9.521  10.281 -16.123  1.00  0.70           H  
ATOM    757 1HB  LEU A  51      11.545  12.282 -17.039  1.00  0.70           H  
ATOM    758 2HB  LEU A  51      10.306  12.668 -15.856  1.00  0.70           H  
ATOM    759  HG  LEU A  51      12.415  10.586 -15.574  1.00  0.70           H  
ATOM    760 1HD1 LEU A  51      13.430  12.221 -14.037  1.00  0.70           H  
ATOM    761 2HD1 LEU A  51      13.347  12.870 -15.661  1.00  0.70           H  
ATOM    762 3HD1 LEU A  51      12.183  13.405 -14.459  1.00  0.70           H  
ATOM    763 1HD2 LEU A  51      11.606  10.647 -13.283  1.00  0.70           H  
ATOM    764 2HD2 LEU A  51      10.400  11.852 -13.737  1.00  0.70           H  
ATOM    765 3HD2 LEU A  51      10.347  10.227 -14.419  1.00  0.70           H  
ATOM    766  N   LEU A  52       9.290  11.830 -18.948  1.00  0.67           N  
ATOM    767  CA  LEU A  52       8.565  12.848 -19.661  1.00  0.67           C  
ATOM    768  C   LEU A  52       7.362  12.082 -20.166  1.00  0.67           C  
ATOM    769  O   LEU A  52       6.219  12.552 -20.104  1.00  0.67           O  
ATOM    770  CB  LEU A  52       9.379  13.448 -20.799  1.00  0.67           C  
ATOM    771  CG  LEU A  52       8.715  14.597 -21.542  1.00  0.67           C  
ATOM    772  CD1 LEU A  52       8.452  15.744 -20.551  1.00  0.67           C  
ATOM    773  CD2 LEU A  52       9.629  15.047 -22.670  1.00  0.67           C  
ATOM    774  H   LEU A  52       9.337  11.004 -19.548  1.00  0.67           H  
ATOM    775  HA  LEU A  52       8.230  13.628 -18.993  1.00  0.67           H  
ATOM    776 1HB  LEU A  52      10.328  13.805 -20.396  1.00  0.67           H  
ATOM    777 2HB  LEU A  52       9.595  12.659 -21.523  1.00  0.67           H  
ATOM    778  HG  LEU A  52       7.759  14.268 -21.954  1.00  0.67           H  
ATOM    779 1HD1 LEU A  52       7.974  16.575 -21.070  1.00  0.67           H  
ATOM    780 2HD1 LEU A  52       7.799  15.391 -19.755  1.00  0.67           H  
ATOM    781 3HD1 LEU A  52       9.399  16.078 -20.126  1.00  0.67           H  
ATOM    782 1HD2 LEU A  52       9.165  15.872 -23.212  1.00  0.67           H  
ATOM    783 2HD2 LEU A  52      10.584  15.373 -22.255  1.00  0.67           H  
ATOM    784 3HD2 LEU A  52       9.797  14.210 -23.353  1.00  0.67           H  
ATOM    785  N   GLU A  53       7.647  10.869 -20.656  1.00  0.64           N  
ATOM    786  CA  GLU A  53       6.603   9.998 -21.172  1.00  0.64           C  
ATOM    787  C   GLU A  53       5.663   9.566 -20.052  1.00  0.64           C  
ATOM    788  O   GLU A  53       4.450   9.507 -20.259  1.00  0.64           O  
ATOM    789  CB  GLU A  53       7.211   8.764 -21.843  1.00  0.64           C  
ATOM    790  CG  GLU A  53       7.933   9.051 -23.172  1.00  0.64           C  
ATOM    791  CD  GLU A  53       7.003   9.528 -24.273  1.00  0.64           C  
ATOM    792  OE1 GLU A  53       6.030   8.858 -24.533  1.00  0.64           O  
ATOM    793  OE2 GLU A  53       7.266  10.561 -24.849  1.00  0.64           O  
ATOM    794  H   GLU A  53       8.622  10.562 -20.665  1.00  0.64           H  
ATOM    795  HA  GLU A  53       6.027  10.550 -21.912  1.00  0.64           H  
ATOM    796 1HB  GLU A  53       7.939   8.310 -21.162  1.00  0.64           H  
ATOM    797 2HB  GLU A  53       6.431   8.026 -22.028  1.00  0.64           H  
ATOM    798 1HG  GLU A  53       8.687   9.819 -22.997  1.00  0.64           H  
ATOM    799 2HG  GLU A  53       8.446   8.147 -23.496  1.00  0.64           H  
ATOM    800  N   ALA A  54       6.199   9.302 -18.852  1.00  0.62           N  
ATOM    801  CA  ALA A  54       5.342   8.926 -17.745  1.00  0.62           C  
ATOM    802  C   ALA A  54       4.396  10.060 -17.443  1.00  0.62           C  
ATOM    803  O   ALA A  54       3.207   9.844 -17.218  1.00  0.62           O  
ATOM    804  CB  ALA A  54       6.159   8.603 -16.510  1.00  0.62           C  
ATOM    805  H   ALA A  54       7.209   9.340 -18.698  1.00  0.62           H  
ATOM    806  HA  ALA A  54       4.765   8.052 -18.037  1.00  0.62           H  
ATOM    807 1HB  ALA A  54       5.498   8.315 -15.698  1.00  0.62           H  
ATOM    808 2HB  ALA A  54       6.833   7.790 -16.734  1.00  0.62           H  
ATOM    809 3HB  ALA A  54       6.734   9.461 -16.201  1.00  0.62           H  
ATOM    810  N   ALA A  55       4.912  11.292 -17.486  1.00  0.61           N  
ATOM    811  CA  ALA A  55       4.073  12.439 -17.201  1.00  0.61           C  
ATOM    812  C   ALA A  55       2.942  12.504 -18.211  1.00  0.61           C  
ATOM    813  O   ALA A  55       1.780  12.672 -17.842  1.00  0.61           O  
ATOM    814  CB  ALA A  55       4.892  13.725 -17.239  1.00  0.61           C  
ATOM    815  H   ALA A  55       5.906  11.406 -17.686  1.00  0.61           H  
ATOM    816  HA  ALA A  55       3.646  12.315 -16.210  1.00  0.61           H  
ATOM    817 1HB  ALA A  55       4.249  14.574 -17.009  1.00  0.61           H  
ATOM    818 2HB  ALA A  55       5.694  13.669 -16.502  1.00  0.61           H  
ATOM    819 3HB  ALA A  55       5.321  13.858 -18.223  1.00  0.61           H  
ATOM    820  N   ALA A  56       3.271  12.284 -19.488  1.00  0.61           N  
ATOM    821  CA  ALA A  56       2.264  12.320 -20.540  1.00  0.61           C  
ATOM    822  C   ALA A  56       1.198  11.241 -20.345  1.00  0.61           C  
ATOM    823  O   ALA A  56       0.002  11.489 -20.545  1.00  0.61           O  
ATOM    824  CB  ALA A  56       2.934  12.152 -21.892  1.00  0.61           C  
ATOM    825  H   ALA A  56       4.252  12.138 -19.733  1.00  0.61           H  
ATOM    826  HA  ALA A  56       1.771  13.293 -20.499  1.00  0.61           H  
ATOM    827 1HB  ALA A  56       2.187  12.213 -22.679  1.00  0.61           H  
ATOM    828 2HB  ALA A  56       3.675  12.941 -22.027  1.00  0.61           H  
ATOM    829 3HB  ALA A  56       3.429  11.183 -21.935  1.00  0.61           H  
ATOM    830  N   LEU A  57       1.617  10.042 -19.927  1.00  0.62           N  
ATOM    831  CA  LEU A  57       0.653   8.972 -19.713  1.00  0.62           C  
ATOM    832  C   LEU A  57      -0.290   9.316 -18.574  1.00  0.62           C  
ATOM    833  O   LEU A  57      -1.506   9.135 -18.671  1.00  0.62           O  
ATOM    834  CB  LEU A  57       1.365   7.663 -19.345  1.00  0.62           C  
ATOM    835  CG  LEU A  57       2.179   6.929 -20.425  1.00  0.62           C  
ATOM    836  CD1 LEU A  57       2.967   5.760 -19.760  1.00  0.62           C  
ATOM    837  CD2 LEU A  57       1.235   6.399 -21.497  1.00  0.62           C  
ATOM    838  H   LEU A  57       2.615   9.873 -19.789  1.00  0.62           H  
ATOM    839  HA  LEU A  57       0.073   8.835 -20.624  1.00  0.62           H  
ATOM    840 1HB  LEU A  57       2.052   7.881 -18.527  1.00  0.62           H  
ATOM    841 2HB  LEU A  57       0.629   6.987 -18.972  1.00  0.62           H  
ATOM    842  HG  LEU A  57       2.895   7.616 -20.876  1.00  0.62           H  
ATOM    843 1HD1 LEU A  57       3.554   5.238 -20.514  1.00  0.62           H  
ATOM    844 2HD1 LEU A  57       3.635   6.157 -18.999  1.00  0.62           H  
ATOM    845 3HD1 LEU A  57       2.278   5.062 -19.297  1.00  0.62           H  
ATOM    846 1HD2 LEU A  57       1.811   5.879 -22.262  1.00  0.62           H  
ATOM    847 2HD2 LEU A  57       0.521   5.709 -21.053  1.00  0.62           H  
ATOM    848 3HD2 LEU A  57       0.698   7.233 -21.949  1.00  0.62           H  
ATOM    849  N   LEU A  58       0.273   9.861 -17.507  1.00  0.63           N  
ATOM    850  CA  LEU A  58      -0.497  10.191 -16.328  1.00  0.63           C  
ATOM    851  C   LEU A  58      -1.491  11.308 -16.623  1.00  0.63           C  
ATOM    852  O   LEU A  58      -2.662  11.219 -16.240  1.00  0.63           O  
ATOM    853  CB  LEU A  58       0.500  10.582 -15.260  1.00  0.63           C  
ATOM    854  CG  LEU A  58       1.406   9.417 -14.752  1.00  0.63           C  
ATOM    855  CD1 LEU A  58       2.523  10.004 -13.964  1.00  0.63           C  
ATOM    856  CD2 LEU A  58       0.636   8.448 -13.876  1.00  0.63           C  
ATOM    857  H   LEU A  58       1.285  10.010 -17.495  1.00  0.63           H  
ATOM    858  HA  LEU A  58      -1.044   9.306 -16.011  1.00  0.63           H  
ATOM    859 1HB  LEU A  58       1.163  11.328 -15.682  1.00  0.63           H  
ATOM    860 2HB  LEU A  58      -0.012  11.030 -14.416  1.00  0.63           H  
ATOM    861  HG  LEU A  58       1.796   8.882 -15.598  1.00  0.63           H  
ATOM    862 1HD1 LEU A  58       3.183   9.219 -13.611  1.00  0.63           H  
ATOM    863 2HD1 LEU A  58       3.085  10.691 -14.584  1.00  0.63           H  
ATOM    864 3HD1 LEU A  58       2.098  10.523 -13.142  1.00  0.63           H  
ATOM    865 1HD2 LEU A  58       1.292   7.661 -13.542  1.00  0.63           H  
ATOM    866 2HD2 LEU A  58       0.264   8.974 -13.012  1.00  0.63           H  
ATOM    867 3HD2 LEU A  58      -0.188   8.013 -14.438  1.00  0.63           H  
ATOM    868  N   GLU A  59      -1.060  12.327 -17.372  1.00  0.65           N  
ATOM    869  CA  GLU A  59      -1.975  13.407 -17.708  1.00  0.65           C  
ATOM    870  C   GLU A  59      -3.125  12.885 -18.562  1.00  0.65           C  
ATOM    871  O   GLU A  59      -4.278  13.271 -18.365  1.00  0.65           O  
ATOM    872  CB  GLU A  59      -1.247  14.554 -18.424  1.00  0.65           C  
ATOM    873  CG  GLU A  59      -0.330  15.376 -17.528  1.00  0.65           C  
ATOM    874  CD  GLU A  59       0.434  16.458 -18.265  1.00  0.65           C  
ATOM    875  OE1 GLU A  59       0.521  16.388 -19.468  1.00  0.65           O  
ATOM    876  OE2 GLU A  59       0.906  17.376 -17.625  1.00  0.65           O  
ATOM    877  H   GLU A  59      -0.086  12.366 -17.678  1.00  0.65           H  
ATOM    878  HA  GLU A  59      -2.393  13.797 -16.783  1.00  0.65           H  
ATOM    879 1HB  GLU A  59      -0.635  14.138 -19.229  1.00  0.65           H  
ATOM    880 2HB  GLU A  59      -1.975  15.224 -18.874  1.00  0.65           H  
ATOM    881 1HG  GLU A  59      -0.930  15.835 -16.748  1.00  0.65           H  
ATOM    882 2HG  GLU A  59       0.368  14.700 -17.062  1.00  0.65           H  
ATOM    883  N   ALA A  60      -2.815  11.973 -19.495  1.00  0.67           N  
ATOM    884  CA  ALA A  60      -3.832  11.373 -20.350  1.00  0.67           C  
ATOM    885  C   ALA A  60      -4.858  10.593 -19.530  1.00  0.67           C  
ATOM    886  O   ALA A  60      -6.047  10.590 -19.857  1.00  0.67           O  
ATOM    887  CB  ALA A  60      -3.187  10.459 -21.378  1.00  0.67           C  
ATOM    888  H   ALA A  60      -1.839  11.705 -19.637  1.00  0.67           H  
ATOM    889  HA  ALA A  60      -4.352  12.177 -20.867  1.00  0.67           H  
ATOM    890 1HB  ALA A  60      -3.954  10.043 -22.026  1.00  0.67           H  
ATOM    891 2HB  ALA A  60      -2.473  11.030 -21.972  1.00  0.67           H  
ATOM    892 3HB  ALA A  60      -2.666   9.653 -20.868  1.00  0.67           H  
ATOM    893  N   LEU A  61      -4.413   9.933 -18.455  1.00  0.71           N  
ATOM    894  CA  LEU A  61      -5.325   9.157 -17.622  1.00  0.71           C  
ATOM    895  C   LEU A  61      -6.261  10.009 -16.774  1.00  0.71           C  
ATOM    896  O   LEU A  61      -7.426   9.652 -16.592  1.00  0.71           O  
ATOM    897  CB  LEU A  61      -4.575   8.289 -16.608  1.00  0.71           C  
ATOM    898  CG  LEU A  61      -3.718   7.133 -17.077  1.00  0.71           C  
ATOM    899  CD1 LEU A  61      -3.016   6.549 -15.836  1.00  0.71           C  
ATOM    900  CD2 LEU A  61      -4.568   6.111 -17.752  1.00  0.71           C  
ATOM    901  H   LEU A  61      -3.413   9.939 -18.243  1.00  0.71           H  
ATOM    902  HA  LEU A  61      -5.925   8.525 -18.273  1.00  0.71           H  
ATOM    903 1HB  LEU A  61      -3.932   8.943 -16.022  1.00  0.71           H  
ATOM    904 2HB  LEU A  61      -5.306   7.864 -15.942  1.00  0.71           H  
ATOM    905  HG  LEU A  61      -2.969   7.482 -17.765  1.00  0.71           H  
ATOM    906 1HD1 LEU A  61      -2.387   5.721 -16.109  1.00  0.71           H  
ATOM    907 2HD1 LEU A  61      -2.410   7.319 -15.367  1.00  0.71           H  
ATOM    908 3HD1 LEU A  61      -3.767   6.202 -15.126  1.00  0.71           H  
ATOM    909 1HD2 LEU A  61      -3.961   5.277 -18.075  1.00  0.71           H  
ATOM    910 2HD2 LEU A  61      -5.296   5.772 -17.054  1.00  0.71           H  
ATOM    911 3HD2 LEU A  61      -5.059   6.557 -18.615  1.00  0.71           H  
ATOM    912  N   LEU A  62      -5.782  11.156 -16.280  1.00  0.76           N  
ATOM    913  CA  LEU A  62      -6.559  11.905 -15.286  1.00  0.76           C  
ATOM    914  C   LEU A  62      -8.053  12.169 -15.556  1.00  0.76           C  
ATOM    915  O   LEU A  62      -8.863  11.770 -14.717  1.00  0.76           O  
ATOM    916  CB  LEU A  62      -5.840  13.224 -14.966  1.00  0.76           C  
ATOM    917  CG  LEU A  62      -4.615  13.063 -14.078  1.00  0.76           C  
ATOM    918  CD1 LEU A  62      -3.862  14.361 -13.975  1.00  0.76           C  
ATOM    919  CD2 LEU A  62      -5.076  12.594 -12.697  1.00  0.76           C  
ATOM    920  H   LEU A  62      -4.820  11.433 -16.506  1.00  0.76           H  
ATOM    921  HA  LEU A  62      -6.513  11.347 -14.365  1.00  0.76           H  
ATOM    922 1HB  LEU A  62      -5.493  13.672 -15.897  1.00  0.76           H  
ATOM    923 2HB  LEU A  62      -6.535  13.906 -14.482  1.00  0.76           H  
ATOM    924  HG  LEU A  62      -3.957  12.335 -14.514  1.00  0.76           H  
ATOM    925 1HD1 LEU A  62      -2.990  14.210 -13.347  1.00  0.76           H  
ATOM    926 2HD1 LEU A  62      -3.545  14.679 -14.963  1.00  0.76           H  
ATOM    927 3HD1 LEU A  62      -4.504  15.122 -13.539  1.00  0.76           H  
ATOM    928 1HD2 LEU A  62      -4.221  12.457 -12.044  1.00  0.76           H  
ATOM    929 2HD2 LEU A  62      -5.743  13.335 -12.261  1.00  0.76           H  
ATOM    930 3HD2 LEU A  62      -5.600  11.656 -12.802  1.00  0.76           H  
ATOM    931  N   PRO A  63      -8.505  12.669 -16.718  1.00  0.81           N  
ATOM    932  CA  PRO A  63      -9.907  12.972 -16.971  1.00  0.81           C  
ATOM    933  C   PRO A  63     -10.825  11.747 -17.040  1.00  0.81           C  
ATOM    934  O   PRO A  63     -12.049  11.896 -17.052  1.00  0.81           O  
ATOM    935  CB  PRO A  63      -9.851  13.714 -18.312  1.00  0.81           C  
ATOM    936  CG  PRO A  63      -8.586  13.232 -18.975  1.00  0.81           C  
ATOM    937  CD  PRO A  63      -7.607  13.017 -17.851  1.00  0.81           C  
ATOM    938  HA  PRO A  63     -10.258  13.651 -16.180  1.00  0.81           H  
ATOM    939 1HB  PRO A  63     -10.752  13.480 -18.900  1.00  0.81           H  
ATOM    940 2HB  PRO A  63      -9.855  14.799 -18.139  1.00  0.81           H  
ATOM    941 1HG  PRO A  63      -8.774  12.301 -19.532  1.00  0.81           H  
ATOM    942 2HG  PRO A  63      -8.230  13.970 -19.705  1.00  0.81           H  
ATOM    943 1HD  PRO A  63      -6.984  12.213 -18.172  1.00  0.81           H  
ATOM    944 2HD  PRO A  63      -7.036  13.927 -17.646  1.00  0.81           H  
ATOM    945  N   LYS A  64     -10.250  10.547 -17.157  1.00  0.86           N  
ATOM    946  CA  LYS A  64     -11.032   9.325 -17.288  1.00  0.86           C  
ATOM    947  C   LYS A  64     -11.181   8.550 -15.977  1.00  0.86           C  
ATOM    948  O   LYS A  64     -11.880   7.534 -15.930  1.00  0.86           O  
ATOM    949  CB  LYS A  64     -10.377   8.423 -18.328  1.00  0.86           C  
ATOM    950  CG  LYS A  64     -10.354   9.014 -19.731  1.00  0.86           C  
ATOM    951  CD  LYS A  64      -9.704   8.066 -20.726  1.00  0.86           C  
ATOM    952  CE  LYS A  64      -9.678   8.664 -22.125  1.00  0.86           C  
ATOM    953  NZ  LYS A  64      -9.010   7.762 -23.098  1.00  0.86           N  
ATOM    954  H   LYS A  64      -9.236  10.445 -17.116  1.00  0.86           H  
ATOM    955  HA  LYS A  64     -12.030   9.592 -17.631  1.00  0.86           H  
ATOM    956 1HB  LYS A  64      -9.340   8.230 -18.029  1.00  0.86           H  
ATOM    957 2HB  LYS A  64     -10.894   7.466 -18.363  1.00  0.86           H  
ATOM    958 1HG  LYS A  64     -11.372   9.233 -20.052  1.00  0.86           H  
ATOM    959 2HG  LYS A  64      -9.788   9.947 -19.715  1.00  0.86           H  
ATOM    960 1HD  LYS A  64      -8.678   7.863 -20.409  1.00  0.86           H  
ATOM    961 2HD  LYS A  64     -10.254   7.126 -20.749  1.00  0.86           H  
ATOM    962 1HE  LYS A  64     -10.700   8.846 -22.455  1.00  0.86           H  
ATOM    963 2HE  LYS A  64      -9.141   9.613 -22.096  1.00  0.86           H  
ATOM    964 1HZ  LYS A  64      -9.009   8.191 -24.013  1.00  0.86           H  
ATOM    965 2HZ  LYS A  64      -8.057   7.601 -22.801  1.00  0.86           H  
ATOM    966 3HZ  LYS A  64      -9.504   6.882 -23.140  1.00  0.86           H  
ATOM    967  N   MET A  65     -10.480   8.989 -14.937  1.00  0.90           N  
ATOM    968  CA  MET A  65     -10.436   8.260 -13.669  1.00  0.90           C  
ATOM    969  C   MET A  65     -11.295   8.820 -12.537  1.00  0.90           C  
ATOM    970  O   MET A  65     -11.733   9.973 -12.598  1.00  0.90           O  
ATOM    971  CB  MET A  65      -9.021   8.156 -13.212  1.00  0.90           C  
ATOM    972  CG  MET A  65      -8.161   7.401 -14.106  1.00  0.90           C  
ATOM    973  SD  MET A  65      -6.620   7.155 -13.361  1.00  0.90           S  
ATOM    974  CE  MET A  65      -6.402   8.847 -13.275  1.00  0.90           C  
ATOM    975  H   MET A  65      -9.943   9.856 -15.021  1.00  0.90           H  
ATOM    976  HA  MET A  65     -10.792   7.248 -13.857  1.00  0.90           H  
ATOM    977 1HB  MET A  65      -8.610   9.159 -13.127  1.00  0.90           H  
ATOM    978 2HB  MET A  65      -8.989   7.719 -12.257  1.00  0.90           H  
ATOM    979 1HG  MET A  65      -8.625   6.468 -14.312  1.00  0.90           H  
ATOM    980 2HG  MET A  65      -8.024   7.924 -15.035  1.00  0.90           H  
ATOM    981 1HE  MET A  65      -5.501   9.091 -12.827  1.00  0.90           H  
ATOM    982 2HE  MET A  65      -6.425   9.215 -14.248  1.00  0.90           H  
ATOM    983 3HE  MET A  65      -7.212   9.285 -12.701  1.00  0.90           H  
ATOM    984  N   THR A  66     -11.517   7.988 -11.495  1.00  0.92           N  
ATOM    985  CA  THR A  66     -12.269   8.387 -10.299  1.00  0.92           C  
ATOM    986  C   THR A  66     -11.396   9.226  -9.406  1.00  0.92           C  
ATOM    987  O   THR A  66     -10.188   9.254  -9.599  1.00  0.92           O  
ATOM    988  CB  THR A  66     -12.700   7.173  -9.469  1.00  0.92           C  
ATOM    989  OG1 THR A  66     -11.509   6.488  -8.989  1.00  0.92           O  
ATOM    990  CG2 THR A  66     -13.524   6.224 -10.313  1.00  0.92           C  
ATOM    991  H   THR A  66     -11.130   7.033 -11.511  1.00  0.92           H  
ATOM    992  HA  THR A  66     -13.140   8.971 -10.597  1.00  0.92           H  
ATOM    993  HB  THR A  66     -13.287   7.505  -8.617  1.00  0.92           H  
ATOM    994  HG1 THR A  66     -11.104   6.017  -9.757  1.00  0.92           H  
ATOM    995 1HG2 THR A  66     -13.816   5.363  -9.713  1.00  0.92           H  
ATOM    996 2HG2 THR A  66     -14.413   6.737 -10.672  1.00  0.92           H  
ATOM    997 3HG2 THR A  66     -12.928   5.888 -11.163  1.00  0.92           H  
ATOM    998  N   GLU A  67     -11.970   9.854  -8.391  1.00  0.91           N  
ATOM    999  CA  GLU A  67     -11.167  10.700  -7.521  1.00  0.91           C  
ATOM   1000  C   GLU A  67     -10.031   9.951  -6.815  1.00  0.91           C  
ATOM   1001  O   GLU A  67      -8.907  10.448  -6.736  1.00  0.91           O  
ATOM   1002  CB  GLU A  67     -12.085  11.347  -6.488  1.00  0.91           C  
ATOM   1003  CG  GLU A  67     -13.034  12.393  -7.068  1.00  0.91           C  
ATOM   1004  CD  GLU A  67     -14.039  12.914  -6.063  1.00  0.91           C  
ATOM   1005  OE1 GLU A  67     -14.110  12.373  -4.983  1.00  0.91           O  
ATOM   1006  OE2 GLU A  67     -14.738  13.849  -6.381  1.00  0.91           O  
ATOM   1007  H   GLU A  67     -12.968   9.780  -8.247  1.00  0.91           H  
ATOM   1008  HA  GLU A  67     -10.724  11.485  -8.132  1.00  0.91           H  
ATOM   1009 1HB  GLU A  67     -12.683  10.577  -6.001  1.00  0.91           H  
ATOM   1010 2HB  GLU A  67     -11.481  11.829  -5.718  1.00  0.91           H  
ATOM   1011 1HG  GLU A  67     -12.443  13.230  -7.441  1.00  0.91           H  
ATOM   1012 2HG  GLU A  67     -13.563  11.956  -7.914  1.00  0.91           H  
ATOM   1013  N   GLU A  68     -10.280   8.728  -6.349  1.00  0.87           N  
ATOM   1014  CA  GLU A  68      -9.197   8.016  -5.675  1.00  0.87           C  
ATOM   1015  C   GLU A  68      -8.063   7.715  -6.657  1.00  0.87           C  
ATOM   1016  O   GLU A  68      -6.875   7.858  -6.332  1.00  0.87           O  
ATOM   1017  CB  GLU A  68      -9.717   6.716  -5.049  1.00  0.87           C  
ATOM   1018  CG  GLU A  68     -10.652   6.920  -3.856  1.00  0.87           C  
ATOM   1019  CD  GLU A  68     -11.197   5.622  -3.294  1.00  0.87           C  
ATOM   1020  OE1 GLU A  68     -10.960   4.593  -3.881  1.00  0.87           O  
ATOM   1021  OE2 GLU A  68     -11.850   5.667  -2.276  1.00  0.87           O  
ATOM   1022  H   GLU A  68     -11.198   8.319  -6.444  1.00  0.87           H  
ATOM   1023  HA  GLU A  68      -8.802   8.653  -4.884  1.00  0.87           H  
ATOM   1024 1HB  GLU A  68     -10.256   6.143  -5.807  1.00  0.87           H  
ATOM   1025 2HB  GLU A  68      -8.875   6.111  -4.719  1.00  0.87           H  
ATOM   1026 1HG  GLU A  68     -10.108   7.443  -3.070  1.00  0.87           H  
ATOM   1027 2HG  GLU A  68     -11.482   7.554  -4.167  1.00  0.87           H  
ATOM   1028  N   GLU A  69      -8.439   7.323  -7.876  1.00  0.82           N  
ATOM   1029  CA  GLU A  69      -7.454   7.006  -8.900  1.00  0.82           C  
ATOM   1030  C   GLU A  69      -6.714   8.268  -9.365  1.00  0.82           C  
ATOM   1031  O   GLU A  69      -5.500   8.245  -9.595  1.00  0.82           O  
ATOM   1032  CB  GLU A  69      -8.162   6.299 -10.030  1.00  0.82           C  
ATOM   1033  CG  GLU A  69      -8.664   4.905  -9.709  1.00  0.82           C  
ATOM   1034  CD  GLU A  69      -9.649   4.381 -10.738  1.00  0.82           C  
ATOM   1035  OE1 GLU A  69     -10.459   5.173 -11.215  1.00  0.82           O  
ATOM   1036  OE2 GLU A  69      -9.625   3.206 -11.021  1.00  0.82           O  
ATOM   1037  H   GLU A  69      -9.437   7.228  -8.105  1.00  0.82           H  
ATOM   1038  HA  GLU A  69      -6.719   6.324  -8.472  1.00  0.82           H  
ATOM   1039 1HB  GLU A  69      -9.030   6.877 -10.295  1.00  0.82           H  
ATOM   1040 2HB  GLU A  69      -7.517   6.228 -10.877  1.00  0.82           H  
ATOM   1041 1HG  GLU A  69      -7.812   4.227  -9.658  1.00  0.82           H  
ATOM   1042 2HG  GLU A  69      -9.141   4.923  -8.728  1.00  0.82           H  
ATOM   1043  N   ARG A  70      -7.435   9.392  -9.463  1.00  0.77           N  
ATOM   1044  CA  ARG A  70      -6.820  10.636  -9.890  1.00  0.77           C  
ATOM   1045  C   ARG A  70      -5.754  11.042  -8.903  1.00  0.77           C  
ATOM   1046  O   ARG A  70      -4.692  11.495  -9.309  1.00  0.77           O  
ATOM   1047  CB  ARG A  70      -7.829  11.777 -10.002  1.00  0.77           C  
ATOM   1048  CG  ARG A  70      -8.828  11.698 -11.167  1.00  0.77           C  
ATOM   1049  CD  ARG A  70      -9.804  12.825 -11.105  1.00  0.77           C  
ATOM   1050  NE  ARG A  70     -10.885  12.690 -12.069  1.00  0.77           N  
ATOM   1051  CZ  ARG A  70     -11.796  13.649 -12.339  1.00  0.77           C  
ATOM   1052  NH1 ARG A  70     -11.721  14.824 -11.743  1.00  0.77           N  
ATOM   1053  NH2 ARG A  70     -12.768  13.408 -13.202  1.00  0.77           N  
ATOM   1054  H   ARG A  70      -8.432   9.367  -9.271  1.00  0.77           H  
ATOM   1055  HA  ARG A  70      -6.357  10.483 -10.858  1.00  0.77           H  
ATOM   1056 1HB  ARG A  70      -8.408  11.824  -9.082  1.00  0.77           H  
ATOM   1057 2HB  ARG A  70      -7.291  12.720 -10.096  1.00  0.77           H  
ATOM   1058 1HG  ARG A  70      -8.283  11.786 -12.108  1.00  0.77           H  
ATOM   1059 2HG  ARG A  70      -9.359  10.771 -11.171  1.00  0.77           H  
ATOM   1060 1HD  ARG A  70     -10.244  12.860 -10.111  1.00  0.77           H  
ATOM   1061 2HD  ARG A  70      -9.287  13.760 -11.306  1.00  0.77           H  
ATOM   1062  HE  ARG A  70     -11.010  11.771 -12.525  1.00  0.77           H  
ATOM   1063 1HH1 ARG A  70     -10.979  15.007 -11.084  1.00  0.77           H  
ATOM   1064 2HH1 ARG A  70     -12.405  15.539 -11.946  1.00  0.77           H  
ATOM   1065 1HH2 ARG A  70     -12.825  12.503 -13.662  1.00  0.77           H  
ATOM   1066 2HH2 ARG A  70     -13.450  14.118 -13.405  1.00  0.77           H  
ATOM   1067  N   LEU A  71      -5.999  10.844  -7.606  1.00  0.73           N  
ATOM   1068  CA  LEU A  71      -4.998  11.215  -6.615  1.00  0.73           C  
ATOM   1069  C   LEU A  71      -3.721  10.376  -6.763  1.00  0.73           C  
ATOM   1070  O   LEU A  71      -2.611  10.911  -6.682  1.00  0.73           O  
ATOM   1071  CB  LEU A  71      -5.593  11.082  -5.206  1.00  0.73           C  
ATOM   1072  CG  LEU A  71      -6.694  12.122  -4.880  1.00  0.73           C  
ATOM   1073  CD1 LEU A  71      -7.342  11.801  -3.542  1.00  0.73           C  
ATOM   1074  CD2 LEU A  71      -6.095  13.497  -4.862  1.00  0.73           C  
ATOM   1075  H   LEU A  71      -6.905  10.474  -7.307  1.00  0.73           H  
ATOM   1076  HA  LEU A  71      -4.738  12.258  -6.770  1.00  0.73           H  
ATOM   1077 1HB  LEU A  71      -6.037  10.088  -5.111  1.00  0.73           H  
ATOM   1078 2HB  LEU A  71      -4.797  11.182  -4.471  1.00  0.73           H  
ATOM   1079  HG  LEU A  71      -7.458  12.082  -5.648  1.00  0.73           H  
ATOM   1080 1HD1 LEU A  71      -8.124  12.534  -3.333  1.00  0.73           H  
ATOM   1081 2HD1 LEU A  71      -7.782  10.802  -3.587  1.00  0.73           H  
ATOM   1082 3HD1 LEU A  71      -6.592  11.837  -2.754  1.00  0.73           H  
ATOM   1083 1HD2 LEU A  71      -6.873  14.208  -4.663  1.00  0.73           H  
ATOM   1084 2HD2 LEU A  71      -5.338  13.554  -4.083  1.00  0.73           H  
ATOM   1085 3HD2 LEU A  71      -5.653  13.713  -5.824  1.00  0.73           H  
ATOM   1086  N   GLU A  72      -3.852   9.073  -7.048  1.00  0.69           N  
ATOM   1087  CA  GLU A  72      -2.640   8.263  -7.248  1.00  0.69           C  
ATOM   1088  C   GLU A  72      -1.825   8.796  -8.430  1.00  0.69           C  
ATOM   1089  O   GLU A  72      -0.599   8.953  -8.350  1.00  0.69           O  
ATOM   1090  CB  GLU A  72      -2.979   6.786  -7.491  1.00  0.69           C  
ATOM   1091  CG  GLU A  72      -1.738   5.887  -7.692  1.00  0.69           C  
ATOM   1092  CD  GLU A  72      -2.058   4.410  -7.862  1.00  0.69           C  
ATOM   1093  OE1 GLU A  72      -3.210   4.051  -7.818  1.00  0.69           O  
ATOM   1094  OE2 GLU A  72      -1.137   3.645  -8.040  1.00  0.69           O  
ATOM   1095  H   GLU A  72      -4.785   8.650  -7.091  1.00  0.69           H  
ATOM   1096  HA  GLU A  72      -2.026   8.334  -6.351  1.00  0.69           H  
ATOM   1097 1HB  GLU A  72      -3.553   6.400  -6.649  1.00  0.69           H  
ATOM   1098 2HB  GLU A  72      -3.607   6.700  -8.381  1.00  0.69           H  
ATOM   1099 1HG  GLU A  72      -1.207   6.232  -8.585  1.00  0.69           H  
ATOM   1100 2HG  GLU A  72      -1.072   6.014  -6.841  1.00  0.69           H  
ATOM   1101  N   VAL A  73      -2.531   9.088  -9.516  1.00  0.66           N  
ATOM   1102  CA  VAL A  73      -1.934   9.603 -10.737  1.00  0.66           C  
ATOM   1103  C   VAL A  73      -1.338  10.996 -10.570  1.00  0.66           C  
ATOM   1104  O   VAL A  73      -0.226  11.245 -11.041  1.00  0.66           O  
ATOM   1105  CB  VAL A  73      -2.964   9.492 -11.847  1.00  0.66           C  
ATOM   1106  CG1 VAL A  73      -2.550  10.199 -13.107  1.00  0.66           C  
ATOM   1107  CG2 VAL A  73      -3.080   7.973 -12.148  1.00  0.66           C  
ATOM   1108  H   VAL A  73      -3.542   8.929  -9.492  1.00  0.66           H  
ATOM   1109  HA  VAL A  73      -1.121   8.929 -11.004  1.00  0.66           H  
ATOM   1110  HB  VAL A  73      -3.904   9.915 -11.509  1.00  0.66           H  
ATOM   1111 1HG1 VAL A  73      -3.317  10.061 -13.869  1.00  0.66           H  
ATOM   1112 2HG1 VAL A  73      -2.415  11.257 -12.915  1.00  0.66           H  
ATOM   1113 3HG1 VAL A  73      -1.663   9.801 -13.454  1.00  0.66           H  
ATOM   1114 1HG2 VAL A  73      -3.780   7.782 -12.930  1.00  0.66           H  
ATOM   1115 2HG2 VAL A  73      -2.108   7.596 -12.462  1.00  0.66           H  
ATOM   1116 3HG2 VAL A  73      -3.395   7.446 -11.243  1.00  0.66           H  
ATOM   1117  N   LEU A  74      -2.040  11.891  -9.871  1.00  0.64           N  
ATOM   1118  CA  LEU A  74      -1.518  13.221  -9.593  1.00  0.64           C  
ATOM   1119  C   LEU A  74      -0.241  13.128  -8.774  1.00  0.64           C  
ATOM   1120  O   LEU A  74       0.692  13.897  -8.999  1.00  0.64           O  
ATOM   1121  CB  LEU A  74      -2.552  14.080  -8.840  1.00  0.64           C  
ATOM   1122  CG  LEU A  74      -3.715  14.595  -9.611  1.00  0.64           C  
ATOM   1123  CD1 LEU A  74      -4.707  15.210  -8.638  1.00  0.64           C  
ATOM   1124  CD2 LEU A  74      -3.209  15.629 -10.597  1.00  0.64           C  
ATOM   1125  H   LEU A  74      -2.956  11.641  -9.523  1.00  0.64           H  
ATOM   1126  HA  LEU A  74      -1.296  13.706 -10.538  1.00  0.64           H  
ATOM   1127 1HB  LEU A  74      -2.985  13.453  -8.088  1.00  0.64           H  
ATOM   1128 2HB  LEU A  74      -2.048  14.920  -8.368  1.00  0.64           H  
ATOM   1129  HG  LEU A  74      -4.202  13.793 -10.136  1.00  0.64           H  
ATOM   1130 1HD1 LEU A  74      -5.564  15.598  -9.186  1.00  0.64           H  
ATOM   1131 2HD1 LEU A  74      -5.038  14.446  -7.946  1.00  0.64           H  
ATOM   1132 3HD1 LEU A  74      -4.226  16.020  -8.086  1.00  0.64           H  
ATOM   1133 1HD2 LEU A  74      -4.047  16.026 -11.168  1.00  0.64           H  
ATOM   1134 2HD2 LEU A  74      -2.720  16.440 -10.054  1.00  0.64           H  
ATOM   1135 3HD2 LEU A  74      -2.496  15.163 -11.267  1.00  0.64           H  
ATOM   1136  N   PHE A  75      -0.170  12.180  -7.834  1.00  0.63           N  
ATOM   1137  CA  PHE A  75       1.051  12.015  -7.054  1.00  0.63           C  
ATOM   1138  C   PHE A  75       2.195  11.650  -7.981  1.00  0.63           C  
ATOM   1139  O   PHE A  75       3.243  12.299  -7.971  1.00  0.63           O  
ATOM   1140  CB  PHE A  75       0.899  10.963  -5.971  1.00  0.63           C  
ATOM   1141  CG  PHE A  75       2.126  10.844  -5.130  1.00  0.63           C  
ATOM   1142  CD1 PHE A  75       2.339  11.742  -4.084  1.00  0.63           C  
ATOM   1143  CD2 PHE A  75       3.078   9.865  -5.376  1.00  0.63           C  
ATOM   1144  CE1 PHE A  75       3.465  11.650  -3.298  1.00  0.63           C  
ATOM   1145  CE2 PHE A  75       4.212   9.777  -4.591  1.00  0.63           C  
ATOM   1146  CZ  PHE A  75       4.402  10.669  -3.547  1.00  0.63           C  
ATOM   1147  H   PHE A  75      -0.974  11.580  -7.639  1.00  0.63           H  
ATOM   1148  HA  PHE A  75       1.319  12.947  -6.580  1.00  0.63           H  
ATOM   1149 1HB  PHE A  75       0.054  11.217  -5.328  1.00  0.63           H  
ATOM   1150 2HB  PHE A  75       0.692   9.996  -6.423  1.00  0.63           H  
ATOM   1151  HD1 PHE A  75       1.596  12.517  -3.885  1.00  0.63           H  
ATOM   1152  HD2 PHE A  75       2.922   9.163  -6.199  1.00  0.63           H  
ATOM   1153  HE1 PHE A  75       3.615  12.349  -2.476  1.00  0.63           H  
ATOM   1154  HE2 PHE A  75       4.953   9.004  -4.788  1.00  0.63           H  
ATOM   1155  HZ  PHE A  75       5.292  10.596  -2.920  1.00  0.63           H  
ATOM   1156  N   LEU A  76       1.990  10.637  -8.825  1.00  0.63           N  
ATOM   1157  CA  LEU A  76       3.058  10.220  -9.724  1.00  0.63           C  
ATOM   1158  C   LEU A  76       3.450  11.347 -10.674  1.00  0.63           C  
ATOM   1159  O   LEU A  76       4.634  11.543 -10.965  1.00  0.63           O  
ATOM   1160  CB  LEU A  76       2.615   9.006 -10.541  1.00  0.63           C  
ATOM   1161  CG  LEU A  76       2.437   7.722  -9.781  1.00  0.63           C  
ATOM   1162  CD1 LEU A  76       1.856   6.667 -10.729  1.00  0.63           C  
ATOM   1163  CD2 LEU A  76       3.781   7.310  -9.211  1.00  0.63           C  
ATOM   1164  H   LEU A  76       1.098  10.135  -8.812  1.00  0.63           H  
ATOM   1165  HA  LEU A  76       3.928   9.952  -9.126  1.00  0.63           H  
ATOM   1166 1HB  LEU A  76       1.662   9.243 -11.009  1.00  0.63           H  
ATOM   1167 2HB  LEU A  76       3.352   8.824 -11.316  1.00  0.63           H  
ATOM   1168  HG  LEU A  76       1.724   7.866  -8.965  1.00  0.63           H  
ATOM   1169 1HD1 LEU A  76       1.711   5.730 -10.191  1.00  0.63           H  
ATOM   1170 2HD1 LEU A  76       0.898   7.019 -11.103  1.00  0.63           H  
ATOM   1171 3HD1 LEU A  76       2.538   6.503 -11.565  1.00  0.63           H  
ATOM   1172 1HD2 LEU A  76       3.672   6.377  -8.657  1.00  0.63           H  
ATOM   1173 2HD2 LEU A  76       4.487   7.176 -10.018  1.00  0.63           H  
ATOM   1174 3HD2 LEU A  76       4.143   8.091  -8.542  1.00  0.63           H  
ATOM   1175  N   LEU A  77       2.453  12.114 -11.118  1.00  0.62           N  
ATOM   1176  CA  LEU A  77       2.664  13.220 -12.030  1.00  0.62           C  
ATOM   1177  C   LEU A  77       3.505  14.286 -11.355  1.00  0.62           C  
ATOM   1178  O   LEU A  77       4.469  14.781 -11.943  1.00  0.62           O  
ATOM   1179  CB  LEU A  77       1.311  13.790 -12.471  1.00  0.62           C  
ATOM   1180  CG  LEU A  77       1.341  14.918 -13.440  1.00  0.62           C  
ATOM   1181  CD1 LEU A  77       2.052  14.452 -14.711  1.00  0.62           C  
ATOM   1182  CD2 LEU A  77      -0.091  15.345 -13.745  1.00  0.62           C  
ATOM   1183  H   LEU A  77       1.498  11.891 -10.846  1.00  0.62           H  
ATOM   1184  HA  LEU A  77       3.197  12.856 -12.907  1.00  0.62           H  
ATOM   1185 1HB  LEU A  77       0.718  12.985 -12.903  1.00  0.62           H  
ATOM   1186 2HB  LEU A  77       0.799  14.147 -11.587  1.00  0.62           H  
ATOM   1187  HG  LEU A  77       1.886  15.754 -13.014  1.00  0.62           H  
ATOM   1188 1HD1 LEU A  77       2.081  15.268 -15.437  1.00  0.62           H  
ATOM   1189 2HD1 LEU A  77       3.070  14.148 -14.469  1.00  0.62           H  
ATOM   1190 3HD1 LEU A  77       1.514  13.611 -15.142  1.00  0.62           H  
ATOM   1191 1HD2 LEU A  77      -0.079  16.171 -14.459  1.00  0.62           H  
ATOM   1192 2HD2 LEU A  77      -0.634  14.500 -14.175  1.00  0.62           H  
ATOM   1193 3HD2 LEU A  77      -0.579  15.664 -12.826  1.00  0.62           H  
ATOM   1194  N   ALA A  78       3.165  14.616 -10.104  1.00  0.62           N  
ATOM   1195  CA  ALA A  78       3.898  15.608  -9.336  1.00  0.62           C  
ATOM   1196  C   ALA A  78       5.351  15.214  -9.176  1.00  0.62           C  
ATOM   1197  O   ALA A  78       6.244  16.055  -9.294  1.00  0.62           O  
ATOM   1198  CB  ALA A  78       3.300  15.752  -7.960  1.00  0.62           C  
ATOM   1199  H   ALA A  78       2.356  14.174  -9.673  1.00  0.62           H  
ATOM   1200  HA  ALA A  78       3.850  16.557  -9.866  1.00  0.62           H  
ATOM   1201 1HB  ALA A  78       3.879  16.479  -7.448  1.00  0.62           H  
ATOM   1202 2HB  ALA A  78       2.262  16.059  -8.020  1.00  0.62           H  
ATOM   1203 3HB  ALA A  78       3.359  14.803  -7.433  1.00  0.62           H  
ATOM   1204  N   VAL A  79       5.596  13.923  -8.948  1.00  0.63           N  
ATOM   1205  CA  VAL A  79       6.957  13.448  -8.789  1.00  0.63           C  
ATOM   1206  C   VAL A  79       7.711  13.556 -10.101  1.00  0.63           C  
ATOM   1207  O   VAL A  79       8.846  14.041 -10.138  1.00  0.63           O  
ATOM   1208  CB  VAL A  79       6.992  11.992  -8.311  1.00  0.63           C  
ATOM   1209  CG1 VAL A  79       8.431  11.500  -8.337  1.00  0.63           C  
ATOM   1210  CG2 VAL A  79       6.431  11.897  -6.906  1.00  0.63           C  
ATOM   1211  H   VAL A  79       4.812  13.273  -8.845  1.00  0.63           H  
ATOM   1212  HA  VAL A  79       7.454  14.068  -8.045  1.00  0.63           H  
ATOM   1213  HB  VAL A  79       6.400  11.376  -8.989  1.00  0.63           H  
ATOM   1214 1HG1 VAL A  79       8.466  10.462  -8.011  1.00  0.63           H  
ATOM   1215 2HG1 VAL A  79       8.821  11.575  -9.352  1.00  0.63           H  
ATOM   1216 3HG1 VAL A  79       9.038  12.112  -7.670  1.00  0.63           H  
ATOM   1217 1HG2 VAL A  79       6.457  10.863  -6.570  1.00  0.63           H  
ATOM   1218 2HG2 VAL A  79       7.037  12.508  -6.249  1.00  0.63           H  
ATOM   1219 3HG2 VAL A  79       5.409  12.253  -6.889  1.00  0.63           H  
ATOM   1220  N   ALA A  80       7.079  13.121 -11.194  1.00  0.63           N  
ATOM   1221  CA  ALA A  80       7.730  13.188 -12.488  1.00  0.63           C  
ATOM   1222  C   ALA A  80       8.078  14.622 -12.848  1.00  0.63           C  
ATOM   1223  O   ALA A  80       9.196  14.913 -13.278  1.00  0.63           O  
ATOM   1224  CB  ALA A  80       6.812  12.607 -13.555  1.00  0.63           C  
ATOM   1225  H   ALA A  80       6.142  12.721 -11.120  1.00  0.63           H  
ATOM   1226  HA  ALA A  80       8.649  12.612 -12.434  1.00  0.63           H  
ATOM   1227 1HB  ALA A  80       7.311  12.639 -14.526  1.00  0.63           H  
ATOM   1228 2HB  ALA A  80       6.569  11.572 -13.305  1.00  0.63           H  
ATOM   1229 3HB  ALA A  80       5.892  13.191 -13.598  1.00  0.63           H  
ATOM   1230  N   ASN A  81       7.149  15.537 -12.593  1.00  0.64           N  
ATOM   1231  CA  ASN A  81       7.354  16.934 -12.921  1.00  0.64           C  
ATOM   1232  C   ASN A  81       8.387  17.590 -12.012  1.00  0.64           C  
ATOM   1233  O   ASN A  81       9.149  18.466 -12.437  1.00  0.64           O  
ATOM   1234  CB  ASN A  81       6.020  17.610 -12.928  1.00  0.64           C  
ATOM   1235  CG  ASN A  81       5.257  17.179 -14.143  1.00  0.64           C  
ATOM   1236  OD1 ASN A  81       5.842  16.799 -15.169  1.00  0.64           O  
ATOM   1237  ND2 ASN A  81       3.976  17.201 -14.058  1.00  0.64           N  
ATOM   1238  H   ASN A  81       6.248  15.247 -12.211  1.00  0.64           H  
ATOM   1239  HA  ASN A  81       7.745  16.987 -13.931  1.00  0.64           H  
ATOM   1240 1HB  ASN A  81       5.459  17.339 -12.030  1.00  0.64           H  
ATOM   1241 2HB  ASN A  81       6.137  18.683 -12.939  1.00  0.64           H  
ATOM   1242 1HD2 ASN A  81       3.423  16.920 -14.844  1.00  0.64           H  
ATOM   1243 2HD2 ASN A  81       3.536  17.485 -13.211  1.00  0.64           H  
ATOM   1244  N   PHE A  82       8.459  17.153 -10.758  1.00  0.65           N  
ATOM   1245  CA  PHE A  82       9.491  17.650  -9.868  1.00  0.65           C  
ATOM   1246  C   PHE A  82      10.853  17.272 -10.469  1.00  0.65           C  
ATOM   1247  O   PHE A  82      11.723  18.121 -10.677  1.00  0.65           O  
ATOM   1248  CB  PHE A  82       9.291  17.066  -8.461  1.00  0.65           C  
ATOM   1249  CG  PHE A  82      10.343  17.392  -7.443  1.00  0.65           C  
ATOM   1250  CD1 PHE A  82      10.372  18.612  -6.800  1.00  0.65           C  
ATOM   1251  CD2 PHE A  82      11.304  16.451  -7.115  1.00  0.65           C  
ATOM   1252  CE1 PHE A  82      11.347  18.889  -5.853  1.00  0.65           C  
ATOM   1253  CE2 PHE A  82      12.272  16.725  -6.173  1.00  0.65           C  
ATOM   1254  CZ  PHE A  82      12.291  17.950  -5.543  1.00  0.65           C  
ATOM   1255  H   PHE A  82       7.786  16.473 -10.404  1.00  0.65           H  
ATOM   1256  HA  PHE A  82       9.420  18.736  -9.811  1.00  0.65           H  
ATOM   1257 1HB  PHE A  82       8.329  17.403  -8.073  1.00  0.65           H  
ATOM   1258 2HB  PHE A  82       9.230  15.984  -8.537  1.00  0.65           H  
ATOM   1259  HD1 PHE A  82       9.624  19.353  -7.051  1.00  0.65           H  
ATOM   1260  HD2 PHE A  82      11.286  15.481  -7.616  1.00  0.65           H  
ATOM   1261  HE1 PHE A  82      11.373  19.848  -5.354  1.00  0.65           H  
ATOM   1262  HE2 PHE A  82      13.023  15.974  -5.928  1.00  0.65           H  
ATOM   1263  HZ  PHE A  82      13.057  18.172  -4.800  1.00  0.65           H  
ATOM   1264  N   LYS A  83      11.017  15.984 -10.806  1.00  0.67           N  
ATOM   1265  CA  LYS A  83      12.268  15.465 -11.362  1.00  0.67           C  
ATOM   1266  C   LYS A  83      12.654  16.109 -12.713  1.00  0.67           C  
ATOM   1267  O   LYS A  83      13.836  16.343 -12.978  1.00  0.67           O  
ATOM   1268  CB  LYS A  83      12.205  13.935 -11.440  1.00  0.67           C  
ATOM   1269  CG  LYS A  83      12.293  13.265 -10.054  1.00  0.67           C  
ATOM   1270  CD  LYS A  83      12.132  11.744 -10.109  1.00  0.67           C  
ATOM   1271  CE  LYS A  83      13.292  11.075 -10.859  1.00  0.67           C  
ATOM   1272  NZ  LYS A  83      13.222   9.585 -10.773  1.00  0.67           N  
ATOM   1273  H   LYS A  83      10.246  15.333 -10.643  1.00  0.67           H  
ATOM   1274  HA  LYS A  83      13.063  15.710 -10.658  1.00  0.67           H  
ATOM   1275 1HB  LYS A  83      11.268  13.626 -11.915  1.00  0.67           H  
ATOM   1276 2HB  LYS A  83      13.025  13.565 -12.042  1.00  0.67           H  
ATOM   1277 1HG  LYS A  83      13.249  13.509  -9.592  1.00  0.67           H  
ATOM   1278 2HG  LYS A  83      11.495  13.668  -9.428  1.00  0.67           H  
ATOM   1279 1HD  LYS A  83      12.080  11.343  -9.098  1.00  0.67           H  
ATOM   1280 2HD  LYS A  83      11.200  11.496 -10.626  1.00  0.67           H  
ATOM   1281 1HE  LYS A  83      13.226  11.362 -11.889  1.00  0.67           H  
ATOM   1282 2HE  LYS A  83      14.248  11.410 -10.464  1.00  0.67           H  
ATOM   1283 1HZ  LYS A  83      13.960   9.136 -11.329  1.00  0.67           H  
ATOM   1284 2HZ  LYS A  83      13.301   9.294  -9.819  1.00  0.67           H  
ATOM   1285 3HZ  LYS A  83      12.338   9.241 -11.140  1.00  0.67           H  
ATOM   1286  N   LEU A  84      11.654  16.463 -13.526  1.00  0.69           N  
ATOM   1287  CA  LEU A  84      11.831  17.128 -14.830  1.00  0.69           C  
ATOM   1288  C   LEU A  84      12.071  18.634 -14.723  1.00  0.69           C  
ATOM   1289  O   LEU A  84      12.204  19.310 -15.744  1.00  0.69           O  
ATOM   1290  CB  LEU A  84      10.581  16.930 -15.690  1.00  0.69           C  
ATOM   1291  CG  LEU A  84      10.298  15.545 -16.181  1.00  0.69           C  
ATOM   1292  CD1 LEU A  84       8.885  15.468 -16.708  1.00  0.69           C  
ATOM   1293  CD2 LEU A  84      11.267  15.245 -17.324  1.00  0.69           C  
ATOM   1294  H   LEU A  84      10.705  16.207 -13.252  1.00  0.69           H  
ATOM   1295  HA  LEU A  84      12.688  16.675 -15.326  1.00  0.69           H  
ATOM   1296 1HB  LEU A  84       9.727  17.254 -15.108  1.00  0.69           H  
ATOM   1297 2HB  LEU A  84      10.662  17.573 -16.562  1.00  0.69           H  
ATOM   1298  HG  LEU A  84      10.415  14.839 -15.382  1.00  0.69           H  
ATOM   1299 1HD1 LEU A  84       8.701  14.473 -17.055  1.00  0.69           H  
ATOM   1300 2HD1 LEU A  84       8.185  15.698 -15.910  1.00  0.69           H  
ATOM   1301 3HD1 LEU A  84       8.758  16.174 -17.518  1.00  0.69           H  
ATOM   1302 1HD2 LEU A  84      11.082  14.271 -17.733  1.00  0.69           H  
ATOM   1303 2HD2 LEU A  84      11.130  15.980 -18.113  1.00  0.69           H  
ATOM   1304 3HD2 LEU A  84      12.292  15.296 -16.955  1.00  0.69           H  
ATOM   1305  N   LYS A  85      12.094  19.167 -13.498  1.00  0.72           N  
ATOM   1306  CA  LYS A  85      12.269  20.591 -13.217  1.00  0.72           C  
ATOM   1307  C   LYS A  85      11.135  21.453 -13.786  1.00  0.72           C  
ATOM   1308  O   LYS A  85      11.355  22.571 -14.258  1.00  0.72           O  
ATOM   1309  CB  LYS A  85      13.613  21.089 -13.769  1.00  0.72           C  
ATOM   1310  CG  LYS A  85      14.842  20.234 -13.381  1.00  0.72           C  
ATOM   1311  CD  LYS A  85      15.095  20.230 -11.891  1.00  0.72           C  
ATOM   1312  CE  LYS A  85      16.348  19.427 -11.547  1.00  0.72           C  
ATOM   1313  NZ  LYS A  85      16.592  19.375 -10.076  1.00  0.72           N  
ATOM   1314  H   LYS A  85      11.985  18.562 -12.683  1.00  0.72           H  
ATOM   1315  HA  LYS A  85      12.269  20.712 -12.135  1.00  0.72           H  
ATOM   1316 1HB  LYS A  85      13.571  21.156 -14.854  1.00  0.72           H  
ATOM   1317 2HB  LYS A  85      13.793  22.095 -13.397  1.00  0.72           H  
ATOM   1318 1HG  LYS A  85      14.695  19.202 -13.704  1.00  0.72           H  
ATOM   1319 2HG  LYS A  85      15.724  20.624 -13.885  1.00  0.72           H  
ATOM   1320 1HD  LYS A  85      15.215  21.248 -11.529  1.00  0.72           H  
ATOM   1321 2HD  LYS A  85      14.235  19.776 -11.387  1.00  0.72           H  
ATOM   1322 1HE  LYS A  85      16.229  18.410 -11.923  1.00  0.72           H  
ATOM   1323 2HE  LYS A  85      17.209  19.885 -12.032  1.00  0.72           H  
ATOM   1324 1HZ  LYS A  85      17.422  18.837  -9.884  1.00  0.72           H  
ATOM   1325 2HZ  LYS A  85      16.710  20.316  -9.721  1.00  0.72           H  
ATOM   1326 3HZ  LYS A  85      15.797  18.941  -9.626  1.00  0.72           H  
ATOM   1327  N   ARG A  86       9.909  20.931 -13.695  1.00  0.75           N  
ATOM   1328  CA  ARG A  86       8.673  21.578 -14.138  1.00  0.75           C  
ATOM   1329  C   ARG A  86       7.810  21.848 -12.906  1.00  0.75           C  
ATOM   1330  O   ARG A  86       6.919  21.026 -12.721  1.00  0.75           O  
ATOM   1331  CB  ARG A  86       7.930  20.659 -15.086  1.00  0.75           C  
ATOM   1332  CG  ARG A  86       8.659  20.292 -16.365  1.00  0.75           C  
ATOM   1333  CD  ARG A  86       7.912  19.247 -17.134  1.00  0.75           C  
ATOM   1334  NE  ARG A  86       6.647  19.738 -17.646  1.00  0.75           N  
ATOM   1335  CZ  ARG A  86       5.675  18.966 -18.175  1.00  0.75           C  
ATOM   1336  NH1 ARG A  86       5.821  17.661 -18.248  1.00  0.75           N  
ATOM   1337  NH2 ARG A  86       4.567  19.527 -18.625  1.00  0.75           N  
ATOM   1338  H   ARG A  86       9.816  20.000 -13.294  1.00  0.75           H  
ATOM   1339  HA  ARG A  86       8.911  22.518 -14.634  1.00  0.75           H  
ATOM   1340 1HB  ARG A  86       7.708  19.726 -14.573  1.00  0.75           H  
ATOM   1341 2HB  ARG A  86       6.977  21.112 -15.363  1.00  0.75           H  
ATOM   1342 1HG  ARG A  86       8.766  21.177 -16.991  1.00  0.75           H  
ATOM   1343 2HG  ARG A  86       9.644  19.902 -16.122  1.00  0.75           H  
ATOM   1344 1HD  ARG A  86       8.516  18.908 -17.975  1.00  0.75           H  
ATOM   1345 2HD  ARG A  86       7.705  18.402 -16.475  1.00  0.75           H  
ATOM   1346  HE  ARG A  86       6.484  20.736 -17.614  1.00  0.75           H  
ATOM   1347 1HH1 ARG A  86       6.657  17.224 -17.885  1.00  0.75           H  
ATOM   1348 2HH1 ARG A  86       5.083  17.101 -18.650  1.00  0.75           H  
ATOM   1349 1HH2 ARG A  86       4.448  20.528 -18.566  1.00  0.75           H  
ATOM   1350 2HH2 ARG A  86       3.837  18.954 -19.025  1.00  0.75           H  
ATOM   1351  N   TYR A  87       8.596  22.185 -11.898  1.00  0.76           N  
ATOM   1352  CA  TYR A  87       8.111  22.901 -10.725  1.00  0.76           C  
ATOM   1353  C   TYR A  87       6.781  23.635 -10.866  1.00  0.76           C  
ATOM   1354  O   TYR A  87       5.862  23.322 -10.128  1.00  0.76           O  
ATOM   1355  CB  TYR A  87       9.172  23.889 -10.273  1.00  0.76           C  
ATOM   1356  CG  TYR A  87      10.434  23.195  -9.922  1.00  0.76           C  
ATOM   1357  CD1 TYR A  87      11.594  23.499 -10.622  1.00  0.76           C  
ATOM   1358  CD2 TYR A  87      10.439  22.213  -8.952  1.00  0.76           C  
ATOM   1359  CE1 TYR A  87      12.757  22.832 -10.339  1.00  0.76           C  
ATOM   1360  CE2 TYR A  87      11.602  21.544  -8.681  1.00  0.76           C  
ATOM   1361  CZ  TYR A  87      12.754  21.844  -9.366  1.00  0.76           C  
ATOM   1362  OH  TYR A  87      13.907  21.168  -9.071  1.00  0.76           O  
ATOM   1363  H   TYR A  87       9.114  21.379 -11.579  1.00  0.76           H  
ATOM   1364  HA  TYR A  87       7.997  22.177  -9.926  1.00  0.76           H  
ATOM   1365 1HB  TYR A  87       9.372  24.626 -11.051  1.00  0.76           H  
ATOM   1366 2HB  TYR A  87       8.812  24.401  -9.405  1.00  0.76           H  
ATOM   1367  HD1 TYR A  87      11.580  24.268 -11.396  1.00  0.76           H  
ATOM   1368  HD2 TYR A  87       9.527  21.969  -8.412  1.00  0.76           H  
ATOM   1369  HE1 TYR A  87      13.669  23.072 -10.883  1.00  0.76           H  
ATOM   1370  HE2 TYR A  87      11.624  20.778  -7.927  1.00  0.76           H  
ATOM   1371  HH  TYR A  87      13.802  20.728  -8.219  1.00  0.76           H  
ATOM   1372  N   ARG A  88       6.568  24.523 -11.825  1.00  0.77           N  
ATOM   1373  CA  ARG A  88       5.234  25.141 -11.792  1.00  0.77           C  
ATOM   1374  C   ARG A  88       4.114  24.092 -11.946  1.00  0.77           C  
ATOM   1375  O   ARG A  88       3.081  24.167 -11.266  1.00  0.77           O  
ATOM   1376  CB  ARG A  88       5.084  26.206 -12.863  1.00  0.77           C  
ATOM   1377  CG  ARG A  88       5.912  27.479 -12.636  1.00  0.77           C  
ATOM   1378  CD  ARG A  88       5.364  28.289 -11.507  1.00  0.77           C  
ATOM   1379  NE  ARG A  88       6.154  29.503 -11.242  1.00  0.77           N  
ATOM   1380  CZ  ARG A  88       5.910  30.718 -11.730  1.00  0.77           C  
ATOM   1381  NH1 ARG A  88       4.881  30.957 -12.520  1.00  0.77           N  
ATOM   1382  NH2 ARG A  88       6.738  31.664 -11.386  1.00  0.77           N  
ATOM   1383  H   ARG A  88       7.282  24.794 -12.488  1.00  0.77           H  
ATOM   1384  HA  ARG A  88       5.111  25.627 -10.822  1.00  0.77           H  
ATOM   1385 1HB  ARG A  88       5.372  25.792 -13.827  1.00  0.77           H  
ATOM   1386 2HB  ARG A  88       4.037  26.501 -12.936  1.00  0.77           H  
ATOM   1387 1HG  ARG A  88       6.940  27.208 -12.390  1.00  0.77           H  
ATOM   1388 2HG  ARG A  88       5.902  28.093 -13.538  1.00  0.77           H  
ATOM   1389 1HD  ARG A  88       4.351  28.598 -11.754  1.00  0.77           H  
ATOM   1390 2HD  ARG A  88       5.337  27.684 -10.610  1.00  0.77           H  
ATOM   1391  HE  ARG A  88       6.994  29.438 -10.640  1.00  0.77           H  
ATOM   1392 1HH1 ARG A  88       4.253  30.208 -12.777  1.00  0.77           H  
ATOM   1393 2HH1 ARG A  88       4.724  31.890 -12.871  1.00  0.77           H  
ATOM   1394 1HH2 ARG A  88       7.524  31.397 -10.777  1.00  0.77           H  
ATOM   1395 2HH2 ARG A  88       6.618  32.611 -11.706  1.00  0.77           H  
ATOM   1396  N   THR A  89       4.326  23.103 -12.817  1.00  0.76           N  
ATOM   1397  CA  THR A  89       3.336  22.051 -13.002  1.00  0.76           C  
ATOM   1398  C   THR A  89       3.297  21.153 -11.769  1.00  0.76           C  
ATOM   1399  O   THR A  89       2.218  20.782 -11.293  1.00  0.76           O  
ATOM   1400  CB  THR A  89       3.615  21.209 -14.250  1.00  0.76           C  
ATOM   1401  OG1 THR A  89       3.595  22.048 -15.416  1.00  0.76           O  
ATOM   1402  CG2 THR A  89       2.551  20.141 -14.388  1.00  0.76           C  
ATOM   1403  H   THR A  89       5.185  23.077 -13.341  1.00  0.76           H  
ATOM   1404  HA  THR A  89       2.355  22.512 -13.115  1.00  0.76           H  
ATOM   1405  HB  THR A  89       4.596  20.736 -14.161  1.00  0.76           H  
ATOM   1406  HG1 THR A  89       2.751  22.505 -15.462  1.00  0.76           H  
ATOM   1407 1HG2 THR A  89       2.750  19.540 -15.276  1.00  0.76           H  
ATOM   1408 2HG2 THR A  89       2.562  19.506 -13.504  1.00  0.76           H  
ATOM   1409 3HG2 THR A  89       1.573  20.611 -14.481  1.00  0.76           H  
ATOM   1410  N   ALA A  90       4.484  20.804 -11.249  1.00  0.74           N  
ATOM   1411  CA  ALA A  90       4.585  19.939 -10.083  1.00  0.74           C  
ATOM   1412  C   ALA A  90       3.853  20.535  -8.909  1.00  0.74           C  
ATOM   1413  O   ALA A  90       3.150  19.825  -8.194  1.00  0.74           O  
ATOM   1414  CB  ALA A  90       6.033  19.742  -9.683  1.00  0.74           C  
ATOM   1415  H   ALA A  90       5.341  21.123 -11.693  1.00  0.74           H  
ATOM   1416  HA  ALA A  90       4.136  18.981 -10.333  1.00  0.74           H  
ATOM   1417 1HB  ALA A  90       6.088  19.075  -8.823  1.00  0.74           H  
ATOM   1418 2HB  ALA A  90       6.581  19.314 -10.508  1.00  0.74           H  
ATOM   1419 3HB  ALA A  90       6.454  20.690  -9.424  1.00  0.74           H  
ATOM   1420  N   LEU A  91       3.935  21.854  -8.754  1.00  0.72           N  
ATOM   1421  CA  LEU A  91       3.279  22.476  -7.636  1.00  0.72           C  
ATOM   1422  C   LEU A  91       1.802  22.502  -7.852  1.00  0.72           C  
ATOM   1423  O   LEU A  91       1.051  22.267  -6.917  1.00  0.72           O  
ATOM   1424  CB  LEU A  91       3.760  23.905  -7.405  1.00  0.72           C  
ATOM   1425  CG  LEU A  91       4.908  24.024  -6.496  1.00  0.72           C  
ATOM   1426  CD1 LEU A  91       4.680  23.136  -5.287  1.00  0.72           C  
ATOM   1427  CD2 LEU A  91       6.106  23.666  -7.204  1.00  0.72           C  
ATOM   1428  H   LEU A  91       4.509  22.408  -9.381  1.00  0.72           H  
ATOM   1429  HA  LEU A  91       3.490  21.892  -6.747  1.00  0.72           H  
ATOM   1430 1HB  LEU A  91       4.046  24.332  -8.371  1.00  0.72           H  
ATOM   1431 2HB  LEU A  91       2.936  24.491  -6.996  1.00  0.72           H  
ATOM   1432  HG  LEU A  91       4.988  25.048  -6.160  1.00  0.72           H  
ATOM   1433 1HD1 LEU A  91       5.515  23.228  -4.600  1.00  0.72           H  
ATOM   1434 2HD1 LEU A  91       3.762  23.433  -4.799  1.00  0.72           H  
ATOM   1435 3HD1 LEU A  91       4.596  22.105  -5.604  1.00  0.72           H  
ATOM   1436 1HD2 LEU A  91       6.944  23.792  -6.542  1.00  0.72           H  
ATOM   1437 2HD2 LEU A  91       6.033  22.640  -7.552  1.00  0.72           H  
ATOM   1438 3HD2 LEU A  91       6.215  24.314  -8.040  1.00  0.72           H  
ATOM   1439  N   ALA A  92       1.353  22.710  -9.083  1.00  0.70           N  
ATOM   1440  CA  ALA A  92      -0.078  22.690  -9.298  1.00  0.70           C  
ATOM   1441  C   ALA A  92      -0.643  21.322  -8.896  1.00  0.70           C  
ATOM   1442  O   ALA A  92      -1.703  21.228  -8.262  1.00  0.70           O  
ATOM   1443  CB  ALA A  92      -0.369  22.983 -10.753  1.00  0.70           C  
ATOM   1444  H   ALA A  92       1.990  22.922  -9.854  1.00  0.70           H  
ATOM   1445  HA  ALA A  92      -0.535  23.452  -8.665  1.00  0.70           H  
ATOM   1446 1HB  ALA A  92      -1.443  22.981 -10.916  1.00  0.70           H  
ATOM   1447 2HB  ALA A  92       0.041  23.960 -11.014  1.00  0.70           H  
ATOM   1448 3HB  ALA A  92       0.095  22.221 -11.374  1.00  0.70           H  
ATOM   1449  N   ALA A  93       0.091  20.256  -9.242  1.00  0.68           N  
ATOM   1450  CA  ALA A  93      -0.326  18.905  -8.895  1.00  0.68           C  
ATOM   1451  C   ALA A  93      -0.308  18.698  -7.377  1.00  0.68           C  
ATOM   1452  O   ALA A  93      -1.276  18.198  -6.800  1.00  0.68           O  
ATOM   1453  CB  ALA A  93       0.584  17.901  -9.587  1.00  0.68           C  
ATOM   1454  H   ALA A  93       0.950  20.400  -9.779  1.00  0.68           H  
ATOM   1455  HA  ALA A  93      -1.347  18.762  -9.242  1.00  0.68           H  
ATOM   1456 1HB  ALA A  93       0.261  16.884  -9.350  1.00  0.68           H  
ATOM   1457 2HB  ALA A  93       0.543  18.054 -10.666  1.00  0.68           H  
ATOM   1458 3HB  ALA A  93       1.604  18.050  -9.244  1.00  0.68           H  
ATOM   1459  N   LEU A  94       0.757  19.153  -6.719  1.00  0.68           N  
ATOM   1460  CA  LEU A  94       0.910  18.995  -5.276  1.00  0.68           C  
ATOM   1461  C   LEU A  94      -0.108  19.778  -4.489  1.00  0.68           C  
ATOM   1462  O   LEU A  94      -0.654  19.277  -3.503  1.00  0.68           O  
ATOM   1463  CB  LEU A  94       2.323  19.380  -4.917  1.00  0.68           C  
ATOM   1464  CG  LEU A  94       3.304  18.381  -5.452  1.00  0.68           C  
ATOM   1465  CD1 LEU A  94       4.718  18.896  -5.428  1.00  0.68           C  
ATOM   1466  CD2 LEU A  94       3.205  17.128  -4.593  1.00  0.68           C  
ATOM   1467  H   LEU A  94       1.520  19.581  -7.245  1.00  0.68           H  
ATOM   1468  HA  LEU A  94       0.785  17.956  -5.029  1.00  0.68           H  
ATOM   1469 1HB  LEU A  94       2.543  20.355  -5.328  1.00  0.68           H  
ATOM   1470 2HB  LEU A  94       2.419  19.417  -3.839  1.00  0.68           H  
ATOM   1471  HG  LEU A  94       3.039  18.166  -6.458  1.00  0.68           H  
ATOM   1472 1HD1 LEU A  94       5.386  18.138  -5.831  1.00  0.68           H  
ATOM   1473 2HD1 LEU A  94       4.793  19.794  -6.032  1.00  0.68           H  
ATOM   1474 3HD1 LEU A  94       4.982  19.104  -4.447  1.00  0.68           H  
ATOM   1475 1HD2 LEU A  94       3.884  16.375  -4.970  1.00  0.68           H  
ATOM   1476 2HD2 LEU A  94       3.468  17.381  -3.566  1.00  0.68           H  
ATOM   1477 3HD2 LEU A  94       2.202  16.748  -4.615  1.00  0.68           H  
ATOM   1478  N   GLU A  95      -0.411  20.990  -4.927  1.00  0.68           N  
ATOM   1479  CA  GLU A  95      -1.417  21.744  -4.225  1.00  0.68           C  
ATOM   1480  C   GLU A  95      -2.759  21.024  -4.372  1.00  0.68           C  
ATOM   1481  O   GLU A  95      -3.473  20.864  -3.386  1.00  0.68           O  
ATOM   1482  CB  GLU A  95      -1.457  23.202  -4.723  1.00  0.68           C  
ATOM   1483  CG  GLU A  95      -0.217  24.053  -4.286  1.00  0.68           C  
ATOM   1484  CD  GLU A  95      -0.192  25.502  -4.816  1.00  0.68           C  
ATOM   1485  OE1 GLU A  95      -1.024  25.842  -5.623  1.00  0.68           O  
ATOM   1486  OE2 GLU A  95       0.672  26.268  -4.384  1.00  0.68           O  
ATOM   1487  H   GLU A  95       0.060  21.382  -5.735  1.00  0.68           H  
ATOM   1488  HA  GLU A  95      -1.159  21.764  -3.166  1.00  0.68           H  
ATOM   1489 1HB  GLU A  95      -1.497  23.206  -5.816  1.00  0.68           H  
ATOM   1490 2HB  GLU A  95      -2.359  23.690  -4.355  1.00  0.68           H  
ATOM   1491 1HG  GLU A  95      -0.203  24.088  -3.201  1.00  0.68           H  
ATOM   1492 2HG  GLU A  95       0.688  23.538  -4.614  1.00  0.68           H  
ATOM   1493  N   ALA A  96      -3.072  20.494  -5.572  1.00  0.69           N  
ATOM   1494  CA  ALA A  96      -4.336  19.773  -5.749  1.00  0.69           C  
ATOM   1495  C   ALA A  96      -4.408  18.539  -4.847  1.00  0.69           C  
ATOM   1496  O   ALA A  96      -5.424  18.280  -4.198  1.00  0.69           O  
ATOM   1497  CB  ALA A  96      -4.504  19.349  -7.202  1.00  0.69           C  
ATOM   1498  H   ALA A  96      -2.458  20.631  -6.380  1.00  0.69           H  
ATOM   1499  HA  ALA A  96      -5.150  20.447  -5.471  1.00  0.69           H  
ATOM   1500 1HB  ALA A  96      -5.455  18.837  -7.325  1.00  0.69           H  
ATOM   1501 2HB  ALA A  96      -4.473  20.231  -7.841  1.00  0.69           H  
ATOM   1502 3HB  ALA A  96      -3.693  18.677  -7.478  1.00  0.69           H  
ATOM   1503  N   LEU A  97      -3.293  17.820  -4.737  1.00  0.72           N  
ATOM   1504  CA  LEU A  97      -3.235  16.632  -3.897  1.00  0.72           C  
ATOM   1505  C   LEU A  97      -3.482  16.955  -2.441  1.00  0.72           C  
ATOM   1506  O   LEU A  97      -4.220  16.242  -1.758  1.00  0.72           O  
ATOM   1507  CB  LEU A  97      -1.856  16.003  -4.052  1.00  0.72           C  
ATOM   1508  CG  LEU A  97      -1.616  15.302  -5.334  1.00  0.72           C  
ATOM   1509  CD1 LEU A  97      -0.178  15.047  -5.524  1.00  0.72           C  
ATOM   1510  CD2 LEU A  97      -2.329  13.989  -5.252  1.00  0.72           C  
ATOM   1511  H   LEU A  97      -2.478  18.079  -5.294  1.00  0.72           H  
ATOM   1512  HA  LEU A  97      -3.996  15.934  -4.235  1.00  0.72           H  
ATOM   1513 1HB  LEU A  97      -1.110  16.784  -3.956  1.00  0.72           H  
ATOM   1514 2HB  LEU A  97      -1.706  15.289  -3.241  1.00  0.72           H  
ATOM   1515  HG  LEU A  97      -1.983  15.894  -6.166  1.00  0.72           H  
ATOM   1516 1HD1 LEU A  97      -0.068  14.552  -6.440  1.00  0.72           H  
ATOM   1517 2HD1 LEU A  97       0.338  15.960  -5.576  1.00  0.72           H  
ATOM   1518 3HD1 LEU A  97       0.212  14.443  -4.707  1.00  0.72           H  
ATOM   1519 1HD2 LEU A  97      -2.169  13.423  -6.132  1.00  0.72           H  
ATOM   1520 2HD2 LEU A  97      -1.944  13.421  -4.404  1.00  0.72           H  
ATOM   1521 3HD2 LEU A  97      -3.376  14.170  -5.121  1.00  0.72           H  
ATOM   1522  N   LEU A  98      -2.885  18.036  -1.970  1.00  0.74           N  
ATOM   1523  CA  LEU A  98      -3.033  18.458  -0.594  1.00  0.74           C  
ATOM   1524  C   LEU A  98      -4.391  19.072  -0.307  1.00  0.74           C  
ATOM   1525  O   LEU A  98      -4.909  18.917   0.791  1.00  0.74           O  
ATOM   1526  CB  LEU A  98      -1.862  19.356  -0.252  1.00  0.74           C  
ATOM   1527  CG  LEU A  98      -0.576  18.548  -0.195  1.00  0.74           C  
ATOM   1528  CD1 LEU A  98       0.593  19.438  -0.128  1.00  0.74           C  
ATOM   1529  CD2 LEU A  98      -0.654  17.624   1.047  1.00  0.74           C  
ATOM   1530  H   LEU A  98      -2.276  18.578  -2.588  1.00  0.74           H  
ATOM   1531  HA  LEU A  98      -2.943  17.572   0.033  1.00  0.74           H  
ATOM   1532 1HB  LEU A  98      -1.762  20.122  -1.027  1.00  0.74           H  
ATOM   1533 2HB  LEU A  98      -2.033  19.829   0.712  1.00  0.74           H  
ATOM   1534  HG  LEU A  98      -0.481  17.947  -1.100  1.00  0.74           H  
ATOM   1535 1HD1 LEU A  98       1.485  18.845  -0.112  1.00  0.74           H  
ATOM   1536 2HD1 LEU A  98       0.584  20.047  -1.017  1.00  0.74           H  
ATOM   1537 3HD1 LEU A  98       0.544  20.066   0.758  1.00  0.74           H  
ATOM   1538 1HD2 LEU A  98       0.242  17.029   1.125  1.00  0.74           H  
ATOM   1539 2HD2 LEU A  98      -0.756  18.229   1.948  1.00  0.74           H  
ATOM   1540 3HD2 LEU A  98      -1.520  16.963   0.962  1.00  0.74           H  
ATOM   1541  N   GLU A  99      -4.993  19.763  -1.268  1.00  0.77           N  
ATOM   1542  CA  GLU A  99      -6.330  20.275  -1.009  1.00  0.77           C  
ATOM   1543  C   GLU A  99      -7.300  19.106  -0.821  1.00  0.77           C  
ATOM   1544  O   GLU A  99      -8.161  19.135   0.062  1.00  0.77           O  
ATOM   1545  CB  GLU A  99      -6.808  21.192  -2.139  1.00  0.77           C  
ATOM   1546  CG  GLU A  99      -6.105  22.562  -2.206  1.00  0.77           C  
ATOM   1547  CD  GLU A  99      -6.542  23.406  -3.390  1.00  0.77           C  
ATOM   1548  OE1 GLU A  99      -7.291  22.921  -4.207  1.00  0.77           O  
ATOM   1549  OE2 GLU A  99      -6.126  24.540  -3.469  1.00  0.77           O  
ATOM   1550  H   GLU A  99      -4.533  19.933  -2.161  1.00  0.77           H  
ATOM   1551  HA  GLU A  99      -6.308  20.851  -0.084  1.00  0.77           H  
ATOM   1552 1HB  GLU A  99      -6.641  20.690  -3.096  1.00  0.77           H  
ATOM   1553 2HB  GLU A  99      -7.878  21.362  -2.042  1.00  0.77           H  
ATOM   1554 1HG  GLU A  99      -6.329  23.108  -1.291  1.00  0.77           H  
ATOM   1555 2HG  GLU A  99      -5.033  22.415  -2.243  1.00  0.77           H  
ATOM   1556  N   GLU A 100      -7.131  18.054  -1.635  1.00  0.79           N  
ATOM   1557  CA  GLU A 100      -7.979  16.870  -1.543  1.00  0.79           C  
ATOM   1558  C   GLU A 100      -7.634  15.968  -0.348  1.00  0.79           C  
ATOM   1559  O   GLU A 100      -8.529  15.386   0.271  1.00  0.79           O  
ATOM   1560  CB  GLU A 100      -7.887  16.064  -2.835  1.00  0.79           C  
ATOM   1561  CG  GLU A 100      -8.496  16.750  -4.077  1.00  0.79           C  
ATOM   1562  CD  GLU A 100      -9.986  16.973  -3.982  1.00  0.79           C  
ATOM   1563  OE1 GLU A 100     -10.684  16.040  -3.672  1.00  0.79           O  
ATOM   1564  OE2 GLU A 100     -10.429  18.072  -4.233  1.00  0.79           O  
ATOM   1565  H   GLU A 100      -6.416  18.097  -2.365  1.00  0.79           H  
ATOM   1566  HA  GLU A 100      -9.008  17.204  -1.421  1.00  0.79           H  
ATOM   1567 1HB  GLU A 100      -6.832  15.880  -3.045  1.00  0.79           H  
ATOM   1568 2HB  GLU A 100      -8.371  15.099  -2.701  1.00  0.79           H  
ATOM   1569 1HG  GLU A 100      -8.008  17.717  -4.206  1.00  0.79           H  
ATOM   1570 2HG  GLU A 100      -8.278  16.150  -4.957  1.00  0.79           H  
ATOM   1571  N   HIS A 101      -6.345  15.854  -0.014  1.00  0.80           N  
ATOM   1572  CA  HIS A 101      -5.921  15.004   1.092  1.00  0.80           C  
ATOM   1573  C   HIS A 101      -4.796  15.658   1.917  1.00  0.80           C  
ATOM   1574  O   HIS A 101      -3.640  15.242   1.816  1.00  0.80           O  
ATOM   1575  CB  HIS A 101      -5.479  13.622   0.601  1.00  0.80           C  
ATOM   1576  CG  HIS A 101      -5.422  12.612   1.746  1.00  0.80           C  
ATOM   1577  ND1 HIS A 101      -6.523  12.360   2.547  1.00  0.80           N  
ATOM   1578  CD2 HIS A 101      -4.443  11.785   2.202  1.00  0.80           C  
ATOM   1579  CE1 HIS A 101      -6.215  11.443   3.446  1.00  0.80           C  
ATOM   1580  NE2 HIS A 101      -4.966  11.079   3.258  1.00  0.80           N  
ATOM   1581  H   HIS A 101      -5.636  16.331  -0.565  1.00  0.80           H  
ATOM   1582  HA  HIS A 101      -6.766  14.832   1.753  1.00  0.80           H  
ATOM   1583 1HB  HIS A 101      -6.177  13.257  -0.157  1.00  0.80           H  
ATOM   1584 2HB  HIS A 101      -4.493  13.693   0.140  1.00  0.80           H  
ATOM   1585  HD1 HIS A 101      -7.426  12.790   2.467  1.00  0.80           H  
ATOM   1586  HD2 HIS A 101      -3.422  11.596   1.908  1.00  0.80           H  
ATOM   1587  HE1 HIS A 101      -6.953  11.112   4.178  1.00  0.80           H  
ATOM   1588  N   PRO A 102      -5.104  16.650   2.774  1.00  0.79           N  
ATOM   1589  CA  PRO A 102      -4.176  17.497   3.529  1.00  0.79           C  
ATOM   1590  C   PRO A 102      -3.188  16.743   4.417  1.00  0.79           C  
ATOM   1591  O   PRO A 102      -2.160  17.300   4.811  1.00  0.79           O  
ATOM   1592  CB  PRO A 102      -5.125  18.321   4.413  1.00  0.79           C  
ATOM   1593  CG  PRO A 102      -6.435  18.337   3.674  1.00  0.79           C  
ATOM   1594  CD  PRO A 102      -6.534  16.985   3.029  1.00  0.79           C  
ATOM   1595  HA  PRO A 102      -3.636  18.148   2.824  1.00  0.79           H  
ATOM   1596 1HB  PRO A 102      -5.202  17.851   5.409  1.00  0.79           H  
ATOM   1597 2HB  PRO A 102      -4.713  19.327   4.566  1.00  0.79           H  
ATOM   1598 1HG  PRO A 102      -7.265  18.543   4.362  1.00  0.79           H  
ATOM   1599 2HG  PRO A 102      -6.436  19.146   2.922  1.00  0.79           H  
ATOM   1600 1HD  PRO A 102      -6.999  16.257   3.706  1.00  0.79           H  
ATOM   1601 2HD  PRO A 102      -7.100  17.125   2.114  1.00  0.79           H  
ATOM   1602  N   ASP A 103      -3.499  15.485   4.739  1.00  0.77           N  
ATOM   1603  CA  ASP A 103      -2.669  14.648   5.599  1.00  0.77           C  
ATOM   1604  C   ASP A 103      -1.655  13.814   4.813  1.00  0.77           C  
ATOM   1605  O   ASP A 103      -0.890  13.021   5.380  1.00  0.77           O  
ATOM   1606  CB  ASP A 103      -3.559  13.755   6.451  1.00  0.77           C  
ATOM   1607  CG  ASP A 103      -4.381  14.582   7.432  1.00  0.77           C  
ATOM   1608  OD1 ASP A 103      -3.853  15.542   7.955  1.00  0.77           O  
ATOM   1609  OD2 ASP A 103      -5.524  14.266   7.637  1.00  0.77           O  
ATOM   1610  H   ASP A 103      -4.348  15.082   4.376  1.00  0.77           H  
ATOM   1611  HA  ASP A 103      -2.111  15.292   6.268  1.00  0.77           H  
ATOM   1612 1HB  ASP A 103      -4.232  13.182   5.806  1.00  0.77           H  
ATOM   1613 2HB  ASP A 103      -2.946  13.045   7.007  1.00  0.77           H  
ATOM   1614  N   ASP A 104      -1.592  14.026   3.506  1.00  0.74           N  
ATOM   1615  CA  ASP A 104      -0.635  13.290   2.711  1.00  0.74           C  
ATOM   1616  C   ASP A 104       0.753  13.854   2.925  1.00  0.74           C  
ATOM   1617  O   ASP A 104       1.224  14.718   2.184  1.00  0.74           O  
ATOM   1618  CB  ASP A 104      -1.013  13.372   1.239  1.00  0.74           C  
ATOM   1619  CG  ASP A 104      -0.104  12.600   0.305  1.00  0.74           C  
ATOM   1620  OD1 ASP A 104       1.006  12.315   0.696  1.00  0.74           O  
ATOM   1621  OD2 ASP A 104      -0.505  12.310  -0.798  1.00  0.74           O  
ATOM   1622  H   ASP A 104      -2.237  14.671   3.050  1.00  0.74           H  
ATOM   1623  HA  ASP A 104      -0.646  12.246   3.025  1.00  0.74           H  
ATOM   1624 1HB  ASP A 104      -2.020  13.044   1.091  1.00  0.74           H  
ATOM   1625 2HB  ASP A 104      -0.999  14.418   0.939  1.00  0.74           H  
ATOM   1626  N   ALA A 105       1.434  13.303   3.922  1.00  0.71           N  
ATOM   1627  CA  ALA A 105       2.752  13.776   4.303  1.00  0.71           C  
ATOM   1628  C   ALA A 105       3.739  13.714   3.144  1.00  0.71           C  
ATOM   1629  O   ALA A 105       4.594  14.589   3.022  1.00  0.71           O  
ATOM   1630  CB  ALA A 105       3.288  12.967   5.469  1.00  0.71           C  
ATOM   1631  H   ALA A 105       0.940  12.612   4.484  1.00  0.71           H  
ATOM   1632  HA  ALA A 105       2.656  14.813   4.609  1.00  0.71           H  
ATOM   1633 1HB  ALA A 105       4.263  13.355   5.764  1.00  0.71           H  
ATOM   1634 2HB  ALA A 105       2.594  13.041   6.308  1.00  0.71           H  
ATOM   1635 3HB  ALA A 105       3.388  11.925   5.169  1.00  0.71           H  
ATOM   1636  N   GLU A 106       3.656  12.692   2.287  1.00  0.68           N  
ATOM   1637  CA  GLU A 106       4.623  12.642   1.196  1.00  0.68           C  
ATOM   1638  C   GLU A 106       4.383  13.799   0.238  1.00  0.68           C  
ATOM   1639  O   GLU A 106       5.330  14.449  -0.214  1.00  0.68           O  
ATOM   1640  CB  GLU A 106       4.572  11.302   0.467  1.00  0.68           C  
ATOM   1641  CG  GLU A 106       5.099  10.129   1.307  1.00  0.68           C  
ATOM   1642  CD  GLU A 106       5.055   8.792   0.599  1.00  0.68           C  
ATOM   1643  OE1 GLU A 106       4.516   8.717  -0.473  1.00  0.68           O  
ATOM   1644  OE2 GLU A 106       5.569   7.847   1.142  1.00  0.68           O  
ATOM   1645  H   GLU A 106       2.920  12.000   2.371  1.00  0.68           H  
ATOM   1646  HA  GLU A 106       5.623  12.757   1.617  1.00  0.68           H  
ATOM   1647 1HB  GLU A 106       3.540  11.084   0.180  1.00  0.68           H  
ATOM   1648 2HB  GLU A 106       5.163  11.361  -0.445  1.00  0.68           H  
ATOM   1649 1HG  GLU A 106       6.130  10.341   1.591  1.00  0.68           H  
ATOM   1650 2HG  GLU A 106       4.508  10.069   2.220  1.00  0.68           H  
ATOM   1651  N   ALA A 107       3.113  14.098  -0.044  1.00  0.66           N  
ATOM   1652  CA  ALA A 107       2.814  15.237  -0.901  1.00  0.66           C  
ATOM   1653  C   ALA A 107       3.288  16.522  -0.235  1.00  0.66           C  
ATOM   1654  O   ALA A 107       3.801  17.416  -0.910  1.00  0.66           O  
ATOM   1655  CB  ALA A 107       1.339  15.324  -1.214  1.00  0.66           C  
ATOM   1656  H   ALA A 107       2.350  13.521   0.338  1.00  0.66           H  
ATOM   1657  HA  ALA A 107       3.360  15.115  -1.833  1.00  0.66           H  
ATOM   1658 1HB  ALA A 107       1.149  16.173  -1.865  1.00  0.66           H  
ATOM   1659 2HB  ALA A 107       1.021  14.407  -1.712  1.00  0.66           H  
ATOM   1660 3HB  ALA A 107       0.789  15.437  -0.303  1.00  0.66           H  
ATOM   1661  N   ARG A 108       3.158  16.610   1.100  1.00  0.65           N  
ATOM   1662  CA  ARG A 108       3.584  17.821   1.796  1.00  0.65           C  
ATOM   1663  C   ARG A 108       5.086  18.013   1.628  1.00  0.65           C  
ATOM   1664  O   ARG A 108       5.539  19.126   1.342  1.00  0.65           O  
ATOM   1665  CB  ARG A 108       3.298  17.769   3.295  1.00  0.65           C  
ATOM   1666  CG  ARG A 108       1.833  17.811   3.759  1.00  0.65           C  
ATOM   1667  CD  ARG A 108       1.780  17.758   5.264  1.00  0.65           C  
ATOM   1668  NE  ARG A 108       0.429  17.653   5.810  1.00  0.65           N  
ATOM   1669  CZ  ARG A 108       0.133  17.644   7.123  1.00  0.65           C  
ATOM   1670  NH1 ARG A 108       1.077  17.760   8.035  1.00  0.65           N  
ATOM   1671  NH2 ARG A 108      -1.121  17.515   7.467  1.00  0.65           N  
ATOM   1672  H   ARG A 108       2.717  15.844   1.612  1.00  0.65           H  
ATOM   1673  HA  ARG A 108       3.079  18.681   1.372  1.00  0.65           H  
ATOM   1674 1HB  ARG A 108       3.736  16.868   3.704  1.00  0.65           H  
ATOM   1675 2HB  ARG A 108       3.802  18.605   3.774  1.00  0.65           H  
ATOM   1676 1HG  ARG A 108       1.355  18.726   3.415  1.00  0.65           H  
ATOM   1677 2HG  ARG A 108       1.299  16.947   3.370  1.00  0.65           H  
ATOM   1678 1HD  ARG A 108       2.349  16.904   5.615  1.00  0.65           H  
ATOM   1679 2HD  ARG A 108       2.229  18.666   5.660  1.00  0.65           H  
ATOM   1680  HE  ARG A 108      -0.374  17.541   5.174  1.00  0.65           H  
ATOM   1681 1HH1 ARG A 108       2.041  17.860   7.754  1.00  0.65           H  
ATOM   1682 2HH1 ARG A 108       0.832  17.749   9.014  1.00  0.65           H  
ATOM   1683 1HH2 ARG A 108      -1.808  17.411   6.709  1.00  0.65           H  
ATOM   1684 2HH2 ARG A 108      -1.405  17.492   8.433  1.00  0.65           H  
ATOM   1685  N   GLU A 109       5.861  16.921   1.756  1.00  0.64           N  
ATOM   1686  CA  GLU A 109       7.310  17.015   1.588  1.00  0.64           C  
ATOM   1687  C   GLU A 109       7.677  17.379   0.152  1.00  0.64           C  
ATOM   1688  O   GLU A 109       8.578  18.194  -0.076  1.00  0.64           O  
ATOM   1689  CB  GLU A 109       8.020  15.716   2.010  1.00  0.64           C  
ATOM   1690  CG  GLU A 109       8.021  15.441   3.526  1.00  0.64           C  
ATOM   1691  CD  GLU A 109       8.795  14.180   3.924  1.00  0.64           C  
ATOM   1692  OE1 GLU A 109       9.243  13.465   3.055  1.00  0.64           O  
ATOM   1693  OE2 GLU A 109       8.944  13.951   5.105  1.00  0.64           O  
ATOM   1694  H   GLU A 109       5.433  16.026   2.002  1.00  0.64           H  
ATOM   1695  HA  GLU A 109       7.674  17.813   2.236  1.00  0.64           H  
ATOM   1696 1HB  GLU A 109       7.528  14.870   1.524  1.00  0.64           H  
ATOM   1697 2HB  GLU A 109       9.052  15.736   1.666  1.00  0.64           H  
ATOM   1698 1HG  GLU A 109       8.457  16.299   4.036  1.00  0.64           H  
ATOM   1699 2HG  GLU A 109       6.988  15.344   3.858  1.00  0.64           H  
ATOM   1700  N   LEU A 110       6.960  16.819  -0.827  1.00  0.63           N  
ATOM   1701  CA  LEU A 110       7.227  17.173  -2.213  1.00  0.63           C  
ATOM   1702  C   LEU A 110       6.908  18.635  -2.469  1.00  0.63           C  
ATOM   1703  O   LEU A 110       7.654  19.315  -3.173  1.00  0.63           O  
ATOM   1704  CB  LEU A 110       6.408  16.314  -3.172  1.00  0.63           C  
ATOM   1705  CG  LEU A 110       6.784  14.864  -3.332  1.00  0.63           C  
ATOM   1706  CD1 LEU A 110       5.706  14.172  -4.144  1.00  0.63           C  
ATOM   1707  CD2 LEU A 110       8.130  14.773  -4.063  1.00  0.63           C  
ATOM   1708  H   LEU A 110       6.240  16.129  -0.602  1.00  0.63           H  
ATOM   1709  HA  LEU A 110       8.285  17.011  -2.413  1.00  0.63           H  
ATOM   1710 1HB  LEU A 110       5.388  16.327  -2.817  1.00  0.63           H  
ATOM   1711 2HB  LEU A 110       6.437  16.770  -4.154  1.00  0.63           H  
ATOM   1712  HG  LEU A 110       6.849  14.387  -2.352  1.00  0.63           H  
ATOM   1713 1HD1 LEU A 110       5.961  13.127  -4.258  1.00  0.63           H  
ATOM   1714 2HD1 LEU A 110       4.758  14.257  -3.626  1.00  0.63           H  
ATOM   1715 3HD1 LEU A 110       5.626  14.638  -5.125  1.00  0.63           H  
ATOM   1716 1HD2 LEU A 110       8.402  13.725  -4.191  1.00  0.63           H  
ATOM   1717 2HD2 LEU A 110       8.048  15.249  -5.044  1.00  0.63           H  
ATOM   1718 3HD2 LEU A 110       8.898  15.280  -3.476  1.00  0.63           H  
ATOM   1719  N   LEU A 111       5.813  19.135  -1.883  1.00  0.63           N  
ATOM   1720  CA  LEU A 111       5.434  20.528  -2.063  1.00  0.63           C  
ATOM   1721  C   LEU A 111       6.511  21.424  -1.513  1.00  0.63           C  
ATOM   1722  O   LEU A 111       6.972  22.334  -2.205  1.00  0.63           O  
ATOM   1723  CB  LEU A 111       4.078  20.849  -1.430  1.00  0.63           C  
ATOM   1724  CG  LEU A 111       3.565  22.277  -1.752  1.00  0.63           C  
ATOM   1725  CD1 LEU A 111       2.067  22.314  -1.733  1.00  0.63           C  
ATOM   1726  CD2 LEU A 111       4.118  23.256  -0.747  1.00  0.63           C  
ATOM   1727  H   LEU A 111       5.216  18.528  -1.323  1.00  0.63           H  
ATOM   1728  HA  LEU A 111       5.356  20.744  -3.121  1.00  0.63           H  
ATOM   1729 1HB  LEU A 111       3.347  20.125  -1.777  1.00  0.63           H  
ATOM   1730 2HB  LEU A 111       4.166  20.752  -0.347  1.00  0.63           H  
ATOM   1731  HG  LEU A 111       3.890  22.551  -2.727  1.00  0.63           H  
ATOM   1732 1HD1 LEU A 111       1.731  23.320  -1.974  1.00  0.63           H  
ATOM   1733 2HD1 LEU A 111       1.674  21.614  -2.473  1.00  0.63           H  
ATOM   1734 3HD1 LEU A 111       1.717  22.046  -0.744  1.00  0.63           H  
ATOM   1735 1HD2 LEU A 111       3.760  24.257  -0.984  1.00  0.63           H  
ATOM   1736 2HD2 LEU A 111       3.784  22.978   0.253  1.00  0.63           H  
ATOM   1737 3HD2 LEU A 111       5.201  23.243  -0.781  1.00  0.63           H  
ATOM   1738  N   GLU A 112       6.922  21.182  -0.268  1.00  0.63           N  
ATOM   1739  CA  GLU A 112       7.947  22.019   0.320  1.00  0.63           C  
ATOM   1740  C   GLU A 112       9.206  22.003  -0.529  1.00  0.63           C  
ATOM   1741  O   GLU A 112       9.768  23.060  -0.833  1.00  0.63           O  
ATOM   1742  CB  GLU A 112       8.276  21.558   1.739  1.00  0.63           C  
ATOM   1743  CG  GLU A 112       9.351  22.401   2.429  1.00  0.63           C  
ATOM   1744  CD  GLU A 112       9.664  21.988   3.867  1.00  0.63           C  
ATOM   1745  OE1 GLU A 112       9.024  21.110   4.385  1.00  0.63           O  
ATOM   1746  OE2 GLU A 112      10.580  22.558   4.429  1.00  0.63           O  
ATOM   1747  H   GLU A 112       6.514  20.414   0.267  1.00  0.63           H  
ATOM   1748  HA  GLU A 112       7.575  23.042   0.361  1.00  0.63           H  
ATOM   1749 1HB  GLU A 112       7.373  21.586   2.348  1.00  0.63           H  
ATOM   1750 2HB  GLU A 112       8.618  20.520   1.711  1.00  0.63           H  
ATOM   1751 1HG  GLU A 112      10.264  22.323   1.838  1.00  0.63           H  
ATOM   1752 2HG  GLU A 112       9.036  23.444   2.416  1.00  0.63           H  
ATOM   1753  N   ALA A 113       9.642  20.812  -0.952  1.00  0.62           N  
ATOM   1754  CA  ALA A 113      10.847  20.741  -1.754  1.00  0.62           C  
ATOM   1755  C   ALA A 113      10.687  21.504  -3.049  1.00  0.62           C  
ATOM   1756  O   ALA A 113      11.564  22.278  -3.438  1.00  0.62           O  
ATOM   1757  CB  ALA A 113      11.171  19.293  -2.079  1.00  0.62           C  
ATOM   1758  H   ALA A 113       9.153  19.953  -0.693  1.00  0.62           H  
ATOM   1759  HA  ALA A 113      11.661  21.185  -1.185  1.00  0.62           H  
ATOM   1760 1HB  ALA A 113      12.084  19.247  -2.665  1.00  0.62           H  
ATOM   1761 2HB  ALA A 113      11.301  18.736  -1.152  1.00  0.62           H  
ATOM   1762 3HB  ALA A 113      10.347  18.858  -2.649  1.00  0.62           H  
ATOM   1763  N   ALA A 114       9.553  21.322  -3.711  1.00  0.62           N  
ATOM   1764  CA  ALA A 114       9.329  21.970  -4.979  1.00  0.62           C  
ATOM   1765  C   ALA A 114       9.302  23.483  -4.826  1.00  0.62           C  
ATOM   1766  O   ALA A 114       9.882  24.194  -5.646  1.00  0.62           O  
ATOM   1767  CB  ALA A 114       8.066  21.433  -5.593  1.00  0.62           C  
ATOM   1768  H   ALA A 114       8.839  20.693  -3.349  1.00  0.62           H  
ATOM   1769  HA  ALA A 114      10.162  21.722  -5.632  1.00  0.62           H  
ATOM   1770 1HB  ALA A 114       7.943  21.854  -6.556  1.00  0.62           H  
ATOM   1771 2HB  ALA A 114       8.138  20.357  -5.685  1.00  0.62           H  
ATOM   1772 3HB  ALA A 114       7.227  21.672  -4.952  1.00  0.62           H  
ATOM   1773  N   LYS A 115       8.704  23.986  -3.738  1.00  0.63           N  
ATOM   1774  CA  LYS A 115       8.648  25.429  -3.544  1.00  0.63           C  
ATOM   1775  C   LYS A 115      10.042  25.973  -3.286  1.00  0.63           C  
ATOM   1776  O   LYS A 115      10.399  27.038  -3.796  1.00  0.63           O  
ATOM   1777  CB  LYS A 115       7.750  25.804  -2.362  1.00  0.63           C  
ATOM   1778  CG  LYS A 115       6.237  25.618  -2.544  1.00  0.63           C  
ATOM   1779  CD  LYS A 115       5.603  26.643  -3.507  1.00  0.63           C  
ATOM   1780  CE  LYS A 115       4.066  26.467  -3.538  1.00  0.63           C  
ATOM   1781  NZ  LYS A 115       3.358  27.444  -4.440  1.00  0.63           N  
ATOM   1782  H   LYS A 115       8.246  23.365  -3.071  1.00  0.63           H  
ATOM   1783  HA  LYS A 115       8.259  25.890  -4.451  1.00  0.63           H  
ATOM   1784 1HB  LYS A 115       8.039  25.190  -1.502  1.00  0.63           H  
ATOM   1785 2HB  LYS A 115       7.930  26.842  -2.090  1.00  0.63           H  
ATOM   1786 1HG  LYS A 115       6.050  24.622  -2.913  1.00  0.63           H  
ATOM   1787 2HG  LYS A 115       5.758  25.712  -1.575  1.00  0.63           H  
ATOM   1788 1HD  LYS A 115       5.841  27.655  -3.180  1.00  0.63           H  
ATOM   1789 2HD  LYS A 115       6.004  26.501  -4.510  1.00  0.63           H  
ATOM   1790 1HE  LYS A 115       3.845  25.477  -3.877  1.00  0.63           H  
ATOM   1791 2HE  LYS A 115       3.676  26.581  -2.528  1.00  0.63           H  
ATOM   1792 1HZ  LYS A 115       2.343  27.218  -4.399  1.00  0.63           H  
ATOM   1793 2HZ  LYS A 115       3.515  28.390  -4.132  1.00  0.63           H  
ATOM   1794 3HZ  LYS A 115       3.672  27.359  -5.398  1.00  0.63           H  
ATOM   1795  N   LYS A 116      10.856  25.238  -2.525  1.00  0.64           N  
ATOM   1796  CA  LYS A 116      12.207  25.706  -2.265  1.00  0.64           C  
ATOM   1797  C   LYS A 116      13.013  25.746  -3.549  1.00  0.64           C  
ATOM   1798  O   LYS A 116      13.774  26.687  -3.781  1.00  0.64           O  
ATOM   1799  CB  LYS A 116      12.893  24.843  -1.215  1.00  0.64           C  
ATOM   1800  CG  LYS A 116      12.353  25.054   0.199  1.00  0.64           C  
ATOM   1801  CD  LYS A 116      13.054  24.168   1.213  1.00  0.64           C  
ATOM   1802  CE  LYS A 116      12.549  24.450   2.623  1.00  0.64           C  
ATOM   1803  NZ  LYS A 116      13.173  23.550   3.634  1.00  0.64           N  
ATOM   1804  H   LYS A 116      10.527  24.364  -2.107  1.00  0.64           H  
ATOM   1805  HA  LYS A 116      12.148  26.725  -1.879  1.00  0.64           H  
ATOM   1806 1HB  LYS A 116      12.754  23.789  -1.474  1.00  0.64           H  
ATOM   1807 2HB  LYS A 116      13.962  25.045  -1.214  1.00  0.64           H  
ATOM   1808 1HG  LYS A 116      12.484  26.099   0.483  1.00  0.64           H  
ATOM   1809 2HG  LYS A 116      11.288  24.826   0.212  1.00  0.64           H  
ATOM   1810 1HD  LYS A 116      12.854  23.121   0.970  1.00  0.64           H  
ATOM   1811 2HD  LYS A 116      14.128  24.337   1.174  1.00  0.64           H  
ATOM   1812 1HE  LYS A 116      12.777  25.481   2.883  1.00  0.64           H  
ATOM   1813 2HE  LYS A 116      11.476  24.317   2.645  1.00  0.64           H  
ATOM   1814 1HZ  LYS A 116      12.801  23.770   4.555  1.00  0.64           H  
ATOM   1815 2HZ  LYS A 116      12.958  22.583   3.408  1.00  0.64           H  
ATOM   1816 3HZ  LYS A 116      14.170  23.677   3.633  1.00  0.64           H  
ATOM   1817  N   GLU A 117      12.823  24.756  -4.419  1.00  0.67           N  
ATOM   1818  CA  GLU A 117      13.562  24.765  -5.668  1.00  0.67           C  
ATOM   1819  C   GLU A 117      13.140  25.963  -6.517  1.00  0.67           C  
ATOM   1820  O   GLU A 117      13.986  26.614  -7.131  1.00  0.67           O  
ATOM   1821  CB  GLU A 117      13.358  23.458  -6.420  1.00  0.67           C  
ATOM   1822  CG  GLU A 117      14.027  22.212  -5.761  1.00  0.67           C  
ATOM   1823  CD  GLU A 117      15.552  22.240  -5.759  1.00  0.67           C  
ATOM   1824  OE1 GLU A 117      16.130  22.416  -6.808  1.00  0.67           O  
ATOM   1825  OE2 GLU A 117      16.131  22.073  -4.708  1.00  0.67           O  
ATOM   1826  H   GLU A 117      12.193  23.984  -4.193  1.00  0.67           H  
ATOM   1827  HA  GLU A 117      14.623  24.866  -5.440  1.00  0.67           H  
ATOM   1828 1HB  GLU A 117      12.291  23.263  -6.499  1.00  0.67           H  
ATOM   1829 2HB  GLU A 117      13.756  23.569  -7.421  1.00  0.67           H  
ATOM   1830 1HG  GLU A 117      13.695  22.159  -4.731  1.00  0.67           H  
ATOM   1831 2HG  GLU A 117      13.679  21.313  -6.261  1.00  0.67           H  
ATOM   1832  N   MET A 118      11.850  26.310  -6.491  1.00  0.73           N  
ATOM   1833  CA  MET A 118      11.385  27.469  -7.240  1.00  0.73           C  
ATOM   1834  C   MET A 118      12.053  28.732  -6.723  1.00  0.73           C  
ATOM   1835  O   MET A 118      12.471  29.597  -7.502  1.00  0.73           O  
ATOM   1836  CB  MET A 118       9.884  27.618  -7.110  1.00  0.73           C  
ATOM   1837  CG  MET A 118       9.127  26.580  -7.772  1.00  0.73           C  
ATOM   1838  SD  MET A 118       7.426  26.710  -7.419  1.00  0.73           S  
ATOM   1839  CE  MET A 118       7.082  28.074  -8.374  1.00  0.73           C  
ATOM   1840  H   MET A 118      11.182  25.730  -5.981  1.00  0.73           H  
ATOM   1841  HA  MET A 118      11.652  27.343  -8.287  1.00  0.73           H  
ATOM   1842 1HB  MET A 118       9.599  27.640  -6.065  1.00  0.73           H  
ATOM   1843 2HB  MET A 118       9.586  28.556  -7.551  1.00  0.73           H  
ATOM   1844 1HG  MET A 118       9.264  26.688  -8.844  1.00  0.73           H  
ATOM   1845 2HG  MET A 118       9.480  25.609  -7.480  1.00  0.73           H  
ATOM   1846 1HE  MET A 118       6.034  28.305  -8.311  1.00  0.73           H  
ATOM   1847 2HE  MET A 118       7.660  28.894  -8.023  1.00  0.73           H  
ATOM   1848 3HE  MET A 118       7.358  27.852  -9.395  1.00  0.73           H  
ATOM   1849  N   GLU A 119      12.186  28.852  -5.399  1.00  0.83           N  
ATOM   1850  CA  GLU A 119      12.839  30.041  -4.875  1.00  0.83           C  
ATOM   1851  C   GLU A 119      14.308  30.096  -5.313  1.00  0.83           C  
ATOM   1852  O   GLU A 119      14.778  31.130  -5.796  1.00  0.83           O  
ATOM   1853  CB  GLU A 119      12.762  30.087  -3.340  1.00  0.83           C  
ATOM   1854  CG  GLU A 119      11.368  30.355  -2.755  1.00  0.83           C  
ATOM   1855  CD  GLU A 119      11.360  30.401  -1.222  1.00  0.83           C  
ATOM   1856  OE1 GLU A 119      12.382  30.145  -0.626  1.00  0.83           O  
ATOM   1857  OE2 GLU A 119      10.330  30.702  -0.659  1.00  0.83           O  
ATOM   1858  H   GLU A 119      11.813  28.132  -4.776  1.00  0.83           H  
ATOM   1859  HA  GLU A 119      12.331  30.917  -5.273  1.00  0.83           H  
ATOM   1860 1HB  GLU A 119      13.107  29.134  -2.937  1.00  0.83           H  
ATOM   1861 2HB  GLU A 119      13.436  30.857  -2.968  1.00  0.83           H  
ATOM   1862 1HG  GLU A 119      10.998  31.304  -3.141  1.00  0.83           H  
ATOM   1863 2HG  GLU A 119      10.692  29.570  -3.094  1.00  0.83           H  
ATOM   1864  N   GLU A 120      14.998  28.952  -5.268  1.00  1.00           N  
ATOM   1865  CA  GLU A 120      16.415  28.880  -5.636  1.00  1.00           C  
ATOM   1866  C   GLU A 120      16.655  29.196  -7.110  1.00  1.00           C  
ATOM   1867  O   GLU A 120      17.670  29.796  -7.470  1.00  1.00           O  
ATOM   1868  CB  GLU A 120      16.997  27.505  -5.288  1.00  1.00           C  
ATOM   1869  CG  GLU A 120      17.158  27.230  -3.772  1.00  1.00           C  
ATOM   1870  CD  GLU A 120      18.194  28.112  -3.097  1.00  1.00           C  
ATOM   1871  OE1 GLU A 120      19.305  28.157  -3.571  1.00  1.00           O  
ATOM   1872  OE2 GLU A 120      17.872  28.736  -2.110  1.00  1.00           O  
ATOM   1873  H   GLU A 120      14.537  28.118  -4.897  1.00  1.00           H  
ATOM   1874  HA  GLU A 120      16.949  29.625  -5.047  1.00  1.00           H  
ATOM   1875 1HB  GLU A 120      16.346  26.729  -5.696  1.00  1.00           H  
ATOM   1876 2HB  GLU A 120      17.971  27.393  -5.759  1.00  1.00           H  
ATOM   1877 1HG  GLU A 120      16.197  27.399  -3.288  1.00  1.00           H  
ATOM   1878 2HG  GLU A 120      17.422  26.183  -3.630  1.00  1.00           H  
ATOM   1879  N   LYS A 121      15.706  28.819  -7.961  1.00  1.28           N  
ATOM   1880  CA  LYS A 121      15.818  29.056  -9.392  1.00  1.28           C  
ATOM   1881  C   LYS A 121      15.298  30.433  -9.808  1.00  1.28           C  
ATOM   1882  O   LYS A 121      15.332  30.773 -10.992  1.00  1.28           O  
ATOM   1883  CB  LYS A 121      15.061  27.979 -10.178  1.00  1.28           C  
ATOM   1884  CG  LYS A 121      15.579  26.549  -9.979  1.00  1.28           C  
ATOM   1885  CD  LYS A 121      16.989  26.375 -10.506  1.00  1.28           C  
ATOM   1886  CE  LYS A 121      17.453  24.931 -10.356  1.00  1.28           C  
ATOM   1887  NZ  LYS A 121      18.855  24.748 -10.831  1.00  1.28           N  
ATOM   1888  H   LYS A 121      14.903  28.300  -7.604  1.00  1.28           H  
ATOM   1889  HA  LYS A 121      16.871  29.004  -9.663  1.00  1.28           H  
ATOM   1890 1HB  LYS A 121      14.013  27.990  -9.865  1.00  1.28           H  
ATOM   1891 2HB  LYS A 121      15.089  28.213 -11.240  1.00  1.28           H  
ATOM   1892 1HG  LYS A 121      15.594  26.314  -8.921  1.00  1.28           H  
ATOM   1893 2HG  LYS A 121      14.913  25.843 -10.475  1.00  1.28           H  
ATOM   1894 1HD  LYS A 121      17.026  26.657 -11.559  1.00  1.28           H  
ATOM   1895 2HD  LYS A 121      17.664  27.026  -9.947  1.00  1.28           H  
ATOM   1896 1HE  LYS A 121      17.393  24.646  -9.304  1.00  1.28           H  
ATOM   1897 2HE  LYS A 121      16.794  24.281 -10.934  1.00  1.28           H  
ATOM   1898 1HZ  LYS A 121      19.126  23.784 -10.714  1.00  1.28           H  
ATOM   1899 2HZ  LYS A 121      18.916  25.000 -11.808  1.00  1.28           H  
ATOM   1900 3HZ  LYS A 121      19.472  25.338 -10.293  1.00  1.28           H  
ATOM   1901  N   GLY A 122      14.782  31.227  -8.862  1.00  1.70           N  
ATOM   1902  CA  GLY A 122      14.242  32.530  -9.224  1.00  1.70           C  
ATOM   1903  C   GLY A 122      12.907  32.421  -9.964  1.00  1.70           C  
ATOM   1904  O   GLY A 122      12.607  33.243 -10.837  1.00  1.70           O  
ATOM   1905  H   GLY A 122      14.781  30.953  -7.879  1.00  1.70           H  
ATOM   1906 1HA  GLY A 122      14.109  33.118  -8.315  1.00  1.70           H  
ATOM   1907 2HA  GLY A 122      14.964  33.059  -9.842  1.00  1.70           H  
ATOM   1908  N   ARG A 123      12.127  31.378  -9.665  1.00  2.27           N  
ATOM   1909  CA  ARG A 123      10.859  31.147 -10.347  1.00  2.27           C  
ATOM   1910  C   ARG A 123       9.685  30.976  -9.386  1.00  2.27           C  
ATOM   1911  O   ARG A 123       8.704  30.301  -9.713  1.00  2.27           O  
ATOM   1912  CB  ARG A 123      10.969  29.927 -11.247  1.00  2.27           C  
ATOM   1913  CG  ARG A 123      11.941  30.099 -12.421  1.00  2.27           C  
ATOM   1914  CD  ARG A 123      11.442  31.121 -13.392  1.00  2.27           C  
ATOM   1915  NE  ARG A 123      12.317  31.272 -14.543  1.00  2.27           N  
ATOM   1916  CZ  ARG A 123      13.368  32.124 -14.620  1.00  2.27           C  
ATOM   1917  NH1 ARG A 123      13.687  32.919 -13.610  1.00  2.27           N  
ATOM   1918  NH2 ARG A 123      14.089  32.165 -15.733  1.00  2.27           N  
ATOM   1919  H   ARG A 123      12.412  30.722  -8.942  1.00  2.27           H  
ATOM   1920  HA  ARG A 123      10.651  32.010 -10.977  1.00  2.27           H  
ATOM   1921 1HB  ARG A 123      11.312  29.076 -10.653  1.00  2.27           H  
ATOM   1922 2HB  ARG A 123       9.988  29.677 -11.650  1.00  2.27           H  
ATOM   1923 1HG  ARG A 123      12.918  30.413 -12.056  1.00  2.27           H  
ATOM   1924 2HG  ARG A 123      12.045  29.151 -12.947  1.00  2.27           H  
ATOM   1925 1HD  ARG A 123      10.456  30.827 -13.750  1.00  2.27           H  
ATOM   1926 2HD  ARG A 123      11.370  32.087 -12.893  1.00  2.27           H  
ATOM   1927  HE  ARG A 123      12.127  30.694 -15.348  1.00  2.27           H  
ATOM   1928 1HH1 ARG A 123      13.153  32.915 -12.727  1.00  2.27           H  
ATOM   1929 2HH1 ARG A 123      14.474  33.541 -13.694  1.00  2.27           H  
ATOM   1930 1HH2 ARG A 123      13.854  31.564 -16.511  1.00  2.27           H  
ATOM   1931 2HH2 ARG A 123      14.874  32.796 -15.799  1.00  2.27           H  
ATOM   1932  N   SER A 124       9.773  31.621  -8.225  1.00  2.96           N  
ATOM   1933  CA  SER A 124       8.739  31.559  -7.193  1.00  2.96           C  
ATOM   1934  C   SER A 124       7.379  32.003  -7.720  1.00  2.96           C  
ATOM   1935  O   SER A 124       7.284  32.958  -8.493  1.00  2.96           O  
ATOM   1936  CB  SER A 124       9.116  32.429  -6.018  1.00  2.96           C  
ATOM   1937  OG  SER A 124       8.083  32.450  -5.075  1.00  2.96           O  
ATOM   1938  H   SER A 124      10.607  32.164  -8.051  1.00  2.96           H  
ATOM   1939  HA  SER A 124       8.659  30.536  -6.839  1.00  2.96           H  
ATOM   1940 1HB  SER A 124      10.028  32.047  -5.557  1.00  2.96           H  
ATOM   1941 2HB  SER A 124       9.319  33.441  -6.363  1.00  2.96           H  
ATOM   1942  HG  SER A 124       7.288  32.696  -5.565  1.00  2.96           H  
ATOM   1943  N   GLY A 125       6.328  31.305  -7.297  1.00  3.67           N  
ATOM   1944  CA  GLY A 125       4.968  31.624  -7.714  1.00  3.67           C  
ATOM   1945  C   GLY A 125       4.127  30.363  -7.882  1.00  3.67           C  
ATOM   1946  O   GLY A 125       4.126  29.479  -7.019  1.00  3.67           O  
ATOM   1947  H   GLY A 125       6.484  30.529  -6.669  1.00  3.67           H  
ATOM   1948 1HA  GLY A 125       4.505  32.281  -6.978  1.00  3.67           H  
ATOM   1949 2HA  GLY A 125       4.996  32.170  -8.657  1.00  3.67           H  
ENDMDL

