REMARK ID 693713 DOMAINID 684688 MODEL 1 2eu6-19sol-3
MODEL     1
ATOM      1  N   MET A   1       0.471  -0.604  -0.056  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.884  -0.482  -0.384  1.00  0.71           C  
ATOM      3  C   MET A   1       2.317   0.973  -0.443  1.00  0.71           C  
ATOM      4  O   MET A   1       1.702   1.784  -1.149  1.00  0.71           O  
ATOM      5  CB  MET A   1       2.182  -1.145  -1.719  1.00  0.71           C  
ATOM      6  CG  MET A   1       1.957  -2.663  -1.780  1.00  0.71           C  
ATOM      7  SD  MET A   1       3.118  -3.589  -0.747  1.00  0.71           S  
ATOM      8  CE  MET A   1       2.654  -5.277  -1.105  1.00  0.71           C  
ATOM      9 1H   MET A   1       0.287  -1.532   0.295  1.00  0.71           H  
ATOM     10 2H   MET A   1       0.242   0.077   0.654  1.00  0.71           H  
ATOM     11 3H   MET A   1      -0.083  -0.434  -0.883  1.00  0.71           H  
ATOM     12  HA  MET A   1       2.464  -0.974   0.396  1.00  0.71           H  
ATOM     13 1HB  MET A   1       1.566  -0.687  -2.493  1.00  0.71           H  
ATOM     14 2HB  MET A   1       3.219  -0.944  -1.975  1.00  0.71           H  
ATOM     15 1HG  MET A   1       0.946  -2.890  -1.450  1.00  0.71           H  
ATOM     16 2HG  MET A   1       2.065  -3.003  -2.810  1.00  0.71           H  
ATOM     17 1HE  MET A   1       3.295  -5.961  -0.544  1.00  0.71           H  
ATOM     18 2HE  MET A   1       1.614  -5.437  -0.817  1.00  0.71           H  
ATOM     19 3HE  MET A   1       2.769  -5.474  -2.169  1.00  0.71           H  
ATOM     20  N   LYS A   2       3.382   1.284   0.294  1.00  0.68           N  
ATOM     21  CA  LYS A   2       3.957   2.632   0.334  1.00  0.68           C  
ATOM     22  C   LYS A   2       5.295   2.714  -0.409  1.00  0.68           C  
ATOM     23  O   LYS A   2       6.236   1.958  -0.117  1.00  0.68           O  
ATOM     24  CB  LYS A   2       4.146   3.074   1.783  1.00  0.68           C  
ATOM     25  CG  LYS A   2       2.874   3.253   2.561  1.00  0.68           C  
ATOM     26  CD  LYS A   2       3.183   3.585   3.989  1.00  0.68           C  
ATOM     27  CE  LYS A   2       3.800   2.382   4.682  1.00  0.68           C  
ATOM     28  NZ  LYS A   2       4.021   2.630   6.097  1.00  0.68           N  
ATOM     29  H   LYS A   2       3.808   0.543   0.862  1.00  0.68           H  
ATOM     30  HA  LYS A   2       3.264   3.318  -0.149  1.00  0.68           H  
ATOM     31 1HB  LYS A   2       4.738   2.322   2.310  1.00  0.68           H  
ATOM     32 2HB  LYS A   2       4.698   4.014   1.812  1.00  0.68           H  
ATOM     33 1HG  LYS A   2       2.297   4.071   2.131  1.00  0.68           H  
ATOM     34 2HG  LYS A   2       2.276   2.347   2.520  1.00  0.68           H  
ATOM     35 1HD  LYS A   2       3.891   4.420   4.035  1.00  0.68           H  
ATOM     36 2HD  LYS A   2       2.267   3.877   4.503  1.00  0.68           H  
ATOM     37 1HE  LYS A   2       3.150   1.517   4.567  1.00  0.68           H  
ATOM     38 2HE  LYS A   2       4.764   2.164   4.215  1.00  0.68           H  
ATOM     39 1HZ  LYS A   2       4.460   1.824   6.514  1.00  0.68           H  
ATOM     40 2HZ  LYS A   2       4.646   3.437   6.173  1.00  0.68           H  
ATOM     41 3HZ  LYS A   2       3.154   2.828   6.559  1.00  0.68           H  
ATOM     42  N   ILE A   3       5.390   3.666  -1.330  1.00  0.65           N  
ATOM     43  CA  ILE A   3       6.602   3.850  -2.121  1.00  0.65           C  
ATOM     44  C   ILE A   3       7.179   5.246  -1.956  1.00  0.65           C  
ATOM     45  O   ILE A   3       6.439   6.232  -1.999  1.00  0.65           O  
ATOM     46  CB  ILE A   3       6.341   3.611  -3.614  1.00  0.65           C  
ATOM     47  CG1 ILE A   3       5.834   2.218  -3.846  1.00  0.65           C  
ATOM     48  CG2 ILE A   3       7.634   3.835  -4.422  1.00  0.65           C  
ATOM     49  CD1 ILE A   3       5.317   2.066  -5.201  1.00  0.65           C  
ATOM     50  H   ILE A   3       4.574   4.255  -1.510  1.00  0.65           H  
ATOM     51  HA  ILE A   3       7.338   3.133  -1.786  1.00  0.65           H  
ATOM     52  HB  ILE A   3       5.578   4.293  -3.962  1.00  0.65           H  
ATOM     53 1HG1 ILE A   3       6.639   1.503  -3.689  1.00  0.65           H  
ATOM     54 2HG1 ILE A   3       5.027   1.995  -3.152  1.00  0.65           H  
ATOM     55 1HG2 ILE A   3       7.453   3.659  -5.470  1.00  0.65           H  
ATOM     56 2HG2 ILE A   3       7.987   4.853  -4.293  1.00  0.65           H  
ATOM     57 3HG2 ILE A   3       8.395   3.144  -4.070  1.00  0.65           H  
ATOM     58 1HD1 ILE A   3       4.948   1.055  -5.340  1.00  0.65           H  
ATOM     59 2HD1 ILE A   3       4.508   2.770  -5.359  1.00  0.65           H  
ATOM     60 3HD1 ILE A   3       6.107   2.273  -5.896  1.00  0.65           H  
ATOM     61  N   LEU A   4       8.483   5.317  -1.730  1.00  0.62           N  
ATOM     62  CA  LEU A   4       9.158   6.605  -1.635  1.00  0.62           C  
ATOM     63  C   LEU A   4      10.055   6.820  -2.839  1.00  0.62           C  
ATOM     64  O   LEU A   4      10.946   6.014  -3.103  1.00  0.62           O  
ATOM     65  CB  LEU A   4       9.921   6.708  -0.315  1.00  0.62           C  
ATOM     66  CG  LEU A   4      10.748   7.962  -0.058  1.00  0.62           C  
ATOM     67  CD1 LEU A   4       9.906   9.209  -0.063  1.00  0.62           C  
ATOM     68  CD2 LEU A   4      11.300   7.823   1.292  1.00  0.62           C  
ATOM     69  H   LEU A   4       9.012   4.442  -1.673  1.00  0.62           H  
ATOM     70  HA  LEU A   4       8.406   7.389  -1.637  1.00  0.62           H  
ATOM     71 1HB  LEU A   4       9.195   6.642   0.486  1.00  0.62           H  
ATOM     72 2HB  LEU A   4      10.590   5.852  -0.242  1.00  0.62           H  
ATOM     73  HG  LEU A   4      11.530   8.062  -0.804  1.00  0.62           H  
ATOM     74 1HD1 LEU A   4      10.532  10.071   0.155  1.00  0.62           H  
ATOM     75 2HD1 LEU A   4       9.468   9.325  -1.038  1.00  0.62           H  
ATOM     76 3HD1 LEU A   4       9.136   9.128   0.686  1.00  0.62           H  
ATOM     77 1HD2 LEU A   4      11.863   8.709   1.512  1.00  0.62           H  
ATOM     78 2HD2 LEU A   4      10.487   7.723   2.007  1.00  0.62           H  
ATOM     79 3HD2 LEU A   4      11.924   6.940   1.334  1.00  0.62           H  
ATOM     80  N   VAL A   5       9.793   7.891  -3.576  1.00  0.62           N  
ATOM     81  CA  VAL A   5      10.570   8.221  -4.764  1.00  0.62           C  
ATOM     82  C   VAL A   5      11.542   9.342  -4.430  1.00  0.62           C  
ATOM     83  O   VAL A   5      11.106  10.426  -4.040  1.00  0.62           O  
ATOM     84  CB  VAL A   5       9.627   8.658  -5.905  1.00  0.62           C  
ATOM     85  CG1 VAL A   5      10.444   9.048  -7.139  1.00  0.62           C  
ATOM     86  CG2 VAL A   5       8.653   7.510  -6.243  1.00  0.62           C  
ATOM     87  H   VAL A   5       9.020   8.498  -3.292  1.00  0.62           H  
ATOM     88  HA  VAL A   5      11.138   7.348  -5.077  1.00  0.62           H  
ATOM     89  HB  VAL A   5       9.060   9.538  -5.587  1.00  0.62           H  
ATOM     90 1HG1 VAL A   5       9.780   9.369  -7.940  1.00  0.62           H  
ATOM     91 2HG1 VAL A   5      11.121   9.866  -6.886  1.00  0.62           H  
ATOM     92 3HG1 VAL A   5      11.031   8.190  -7.481  1.00  0.62           H  
ATOM     93 1HG2 VAL A   5       7.982   7.828  -7.044  1.00  0.62           H  
ATOM     94 2HG2 VAL A   5       9.215   6.636  -6.566  1.00  0.62           H  
ATOM     95 3HG2 VAL A   5       8.066   7.258  -5.358  1.00  0.62           H  
ATOM     96  N   VAL A   6      12.843   9.071  -4.570  1.00  0.62           N  
ATOM     97  CA  VAL A   6      13.867  10.038  -4.191  1.00  0.62           C  
ATOM     98  C   VAL A   6      14.687  10.446  -5.402  1.00  0.62           C  
ATOM     99  O   VAL A   6      15.599   9.709  -5.817  1.00  0.62           O  
ATOM    100  CB  VAL A   6      14.822   9.396  -3.223  1.00  0.62           C  
ATOM    101  CG1 VAL A   6      15.828  10.421  -2.719  1.00  0.62           C  
ATOM    102  CG2 VAL A   6      14.065   8.735  -2.150  1.00  0.62           C  
ATOM    103  H   VAL A   6      13.122   8.152  -4.912  1.00  0.62           H  
ATOM    104  HA  VAL A   6      13.396  10.897  -3.742  1.00  0.62           H  
ATOM    105  HB  VAL A   6      15.386   8.669  -3.763  1.00  0.62           H  
ATOM    106 1HG1 VAL A   6      16.542   9.937  -2.053  1.00  0.62           H  
ATOM    107 2HG1 VAL A   6      16.345  10.854  -3.564  1.00  0.62           H  
ATOM    108 3HG1 VAL A   6      15.309  11.213  -2.176  1.00  0.62           H  
ATOM    109 1HG2 VAL A   6      14.776   8.256  -1.529  1.00  0.62           H  
ATOM    110 2HG2 VAL A   6      13.492   9.461  -1.586  1.00  0.62           H  
ATOM    111 3HG2 VAL A   6      13.394   7.986  -2.576  1.00  0.62           H  
ATOM    112  N   GLU A   7      14.342  11.581  -5.988  1.00  0.63           N  
ATOM    113  CA  GLU A   7      14.966  11.985  -7.237  1.00  0.63           C  
ATOM    114  C   GLU A   7      15.209  13.482  -7.303  1.00  0.63           C  
ATOM    115  O   GLU A   7      14.290  14.272  -7.130  1.00  0.63           O  
ATOM    116  CB  GLU A   7      14.082  11.528  -8.401  1.00  0.63           C  
ATOM    117  CG  GLU A   7      13.900  10.013  -8.495  1.00  0.63           C  
ATOM    118  CD  GLU A   7      13.050   9.669  -9.539  1.00  0.63           C  
ATOM    119  OE1 GLU A   7      12.624  10.554 -10.210  1.00  0.63           O  
ATOM    120  OE2 GLU A   7      12.764   8.524  -9.694  1.00  0.63           O  
ATOM    121  H   GLU A   7      13.646  12.170  -5.526  1.00  0.63           H  
ATOM    122  HA  GLU A   7      15.931  11.493  -7.313  1.00  0.63           H  
ATOM    123 1HB  GLU A   7      13.095  11.971  -8.302  1.00  0.63           H  
ATOM    124 2HB  GLU A   7      14.507  11.878  -9.344  1.00  0.63           H  
ATOM    125 1HG  GLU A   7      14.861   9.527  -8.646  1.00  0.63           H  
ATOM    126 2HG  GLU A   7      13.464   9.624  -7.593  1.00  0.63           H  
ATOM    127  N   ASP A   8      16.428  13.871  -7.654  1.00  0.65           N  
ATOM    128  CA  ASP A   8      16.812  15.281  -7.768  1.00  0.65           C  
ATOM    129  C   ASP A   8      16.179  16.039  -8.944  1.00  0.65           C  
ATOM    130  O   ASP A   8      16.365  17.248  -9.057  1.00  0.65           O  
ATOM    131  CB  ASP A   8      18.331  15.426  -7.788  1.00  0.65           C  
ATOM    132  CG  ASP A   8      18.823  16.884  -7.522  1.00  0.65           C  
ATOM    133  OD1 ASP A   8      18.423  17.477  -6.538  1.00  0.65           O  
ATOM    134  OD2 ASP A   8      19.641  17.356  -8.279  1.00  0.65           O  
ATOM    135  H   ASP A   8      17.133  13.164  -7.815  1.00  0.65           H  
ATOM    136  HA  ASP A   8      16.470  15.773  -6.854  1.00  0.65           H  
ATOM    137 1HB  ASP A   8      18.761  14.776  -7.026  1.00  0.65           H  
ATOM    138 2HB  ASP A   8      18.714  15.096  -8.755  1.00  0.65           H  
ATOM    139  N   GLU A   9      15.532  15.318  -9.870  1.00  0.66           N  
ATOM    140  CA  GLU A   9      14.893  15.913 -11.049  1.00  0.66           C  
ATOM    141  C   GLU A   9      13.366  15.991 -10.867  1.00  0.66           C  
ATOM    142  O   GLU A   9      12.679  15.016 -11.181  1.00  0.66           O  
ATOM    143  CB  GLU A   9      15.210  15.028 -12.253  1.00  0.66           C  
ATOM    144  CG  GLU A   9      14.671  15.476 -13.590  1.00  0.66           C  
ATOM    145  CD  GLU A   9      15.077  14.499 -14.693  1.00  0.66           C  
ATOM    146  OE1 GLU A   9      15.793  13.565 -14.387  1.00  0.66           O  
ATOM    147  OE2 GLU A   9      14.687  14.688 -15.817  1.00  0.66           O  
ATOM    148  H   GLU A   9      15.444  14.323  -9.716  1.00  0.66           H  
ATOM    149  HA  GLU A   9      15.319  16.897 -11.221  1.00  0.66           H  
ATOM    150 1HB  GLU A   9      16.292  14.934 -12.352  1.00  0.66           H  
ATOM    151 2HB  GLU A   9      14.817  14.026 -12.066  1.00  0.66           H  
ATOM    152 1HG  GLU A   9      13.581  15.531 -13.540  1.00  0.66           H  
ATOM    153 2HG  GLU A   9      15.051  16.470 -13.819  1.00  0.66           H  
ATOM    154  N   PRO A  10      12.793  17.146 -10.444  1.00  0.67           N  
ATOM    155  CA  PRO A  10      11.394  17.324 -10.082  1.00  0.67           C  
ATOM    156  C   PRO A  10      10.395  16.816 -11.098  1.00  0.67           C  
ATOM    157  O   PRO A  10       9.381  16.236 -10.730  1.00  0.67           O  
ATOM    158  CB  PRO A  10      11.277  18.850  -9.989  1.00  0.67           C  
ATOM    159  CG  PRO A  10      12.636  19.299  -9.579  1.00  0.67           C  
ATOM    160  CD  PRO A  10      13.576  18.395 -10.343  1.00  0.67           C  
ATOM    161  HA  PRO A  10      11.220  16.863  -9.098  1.00  0.67           H  
ATOM    162 1HB  PRO A  10      10.959  19.265 -10.959  1.00  0.67           H  
ATOM    163 2HB  PRO A  10      10.499  19.119  -9.258  1.00  0.67           H  
ATOM    164 1HG  PRO A  10      12.780  20.363  -9.816  1.00  0.67           H  
ATOM    165 2HG  PRO A  10      12.756  19.194  -8.485  1.00  0.67           H  
ATOM    166 1HD  PRO A  10      13.814  18.800 -11.337  1.00  0.67           H  
ATOM    167 2HD  PRO A  10      14.437  18.275  -9.728  1.00  0.67           H  
ATOM    168  N   GLU A  11      10.700  16.953 -12.384  1.00  0.68           N  
ATOM    169  CA  GLU A  11       9.751  16.499 -13.387  1.00  0.68           C  
ATOM    170  C   GLU A  11       9.582  14.992 -13.355  1.00  0.68           C  
ATOM    171  O   GLU A  11       8.480  14.477 -13.544  1.00  0.68           O  
ATOM    172  CB  GLU A  11      10.184  16.959 -14.775  1.00  0.68           C  
ATOM    173  CG  GLU A  11      10.082  18.475 -14.978  1.00  0.68           C  
ATOM    174  CD  GLU A  11      10.512  18.944 -16.354  1.00  0.68           C  
ATOM    175  OE1 GLU A  11      10.982  18.142 -17.122  1.00  0.68           O  
ATOM    176  OE2 GLU A  11      10.364  20.113 -16.629  1.00  0.68           O  
ATOM    177  H   GLU A  11      11.557  17.402 -12.670  1.00  0.68           H  
ATOM    178  HA  GLU A  11       8.780  16.946 -13.166  1.00  0.68           H  
ATOM    179 1HB  GLU A  11      11.220  16.662 -14.949  1.00  0.68           H  
ATOM    180 2HB  GLU A  11       9.569  16.470 -15.531  1.00  0.68           H  
ATOM    181 1HG  GLU A  11       9.049  18.780 -14.810  1.00  0.68           H  
ATOM    182 2HG  GLU A  11      10.700  18.964 -14.224  1.00  0.68           H  
ATOM    183  N   LEU A  12      10.676  14.277 -13.121  1.00  0.68           N  
ATOM    184  CA  LEU A  12      10.616  12.833 -13.096  1.00  0.68           C  
ATOM    185  C   LEU A  12       9.959  12.423 -11.804  1.00  0.68           C  
ATOM    186  O   LEU A  12       9.108  11.531 -11.782  1.00  0.68           O  
ATOM    187  CB  LEU A  12      11.995  12.199 -13.251  1.00  0.68           C  
ATOM    188  CG  LEU A  12      11.995  10.666 -13.310  1.00  0.68           C  
ATOM    189  CD1 LEU A  12      11.122  10.185 -14.485  1.00  0.68           C  
ATOM    190  CD2 LEU A  12      13.430  10.191 -13.452  1.00  0.68           C  
ATOM    191  H   LEU A  12      11.554  14.739 -12.900  1.00  0.68           H  
ATOM    192  HA  LEU A  12       9.995  12.493 -13.922  1.00  0.68           H  
ATOM    193 1HB  LEU A  12      12.466  12.582 -14.156  1.00  0.68           H  
ATOM    194 2HB  LEU A  12      12.609  12.496 -12.392  1.00  0.68           H  
ATOM    195  HG  LEU A  12      11.573  10.272 -12.396  1.00  0.68           H  
ATOM    196 1HD1 LEU A  12      11.113   9.107 -14.518  1.00  0.68           H  
ATOM    197 2HD1 LEU A  12      10.103  10.545 -14.347  1.00  0.68           H  
ATOM    198 3HD1 LEU A  12      11.523  10.574 -15.420  1.00  0.68           H  
ATOM    199 1HD2 LEU A  12      13.457   9.120 -13.478  1.00  0.68           H  
ATOM    200 2HD2 LEU A  12      13.858  10.593 -14.371  1.00  0.68           H  
ATOM    201 3HD2 LEU A  12      14.002  10.547 -12.591  1.00  0.68           H  
ATOM    202  N   ARG A  13      10.337  13.110 -10.721  1.00  0.68           N  
ATOM    203  CA  ARG A  13       9.802  12.796  -9.409  1.00  0.68           C  
ATOM    204  C   ARG A  13       8.276  12.887  -9.454  1.00  0.68           C  
ATOM    205  O   ARG A  13       7.573  11.974  -8.995  1.00  0.68           O  
ATOM    206  CB  ARG A  13      10.387  13.755  -8.367  1.00  0.68           C  
ATOM    207  CG  ARG A  13       9.976  13.522  -6.942  1.00  0.68           C  
ATOM    208  CD  ARG A  13      10.706  14.426  -5.918  1.00  0.68           C  
ATOM    209  NE  ARG A  13      10.474  15.863  -6.049  1.00  0.68           N  
ATOM    210  CZ  ARG A  13       9.335  16.515  -5.745  1.00  0.68           C  
ATOM    211  NH1 ARG A  13       8.254  15.859  -5.391  1.00  0.68           N  
ATOM    212  NH2 ARG A  13       9.309  17.835  -5.801  1.00  0.68           N  
ATOM    213  H   ARG A  13      11.042  13.843 -10.823  1.00  0.68           H  
ATOM    214  HA  ARG A  13      10.095  11.777  -9.150  1.00  0.68           H  
ATOM    215 1HB  ARG A  13      11.478  13.728  -8.412  1.00  0.68           H  
ATOM    216 2HB  ARG A  13      10.086  14.767  -8.616  1.00  0.68           H  
ATOM    217 1HG  ARG A  13       8.905  13.701  -6.854  1.00  0.68           H  
ATOM    218 2HG  ARG A  13      10.195  12.483  -6.679  1.00  0.68           H  
ATOM    219 1HD  ARG A  13      10.465  14.150  -4.908  1.00  0.68           H  
ATOM    220 2HD  ARG A  13      11.779  14.270  -6.059  1.00  0.68           H  
ATOM    221  HE  ARG A  13      11.306  16.443  -6.240  1.00  0.68           H  
ATOM    222 1HH1 ARG A  13       8.270  14.852  -5.351  1.00  0.68           H  
ATOM    223 2HH1 ARG A  13       7.407  16.364  -5.168  1.00  0.68           H  
ATOM    224 1HH2 ARG A  13      10.147  18.347  -6.063  1.00  0.68           H  
ATOM    225 2HH2 ARG A  13       8.465  18.334  -5.574  1.00  0.68           H  
ATOM    226  N   GLU A  14       7.752  13.977 -10.032  1.00  0.67           N  
ATOM    227  CA  GLU A  14       6.310  14.128 -10.150  1.00  0.67           C  
ATOM    228  C   GLU A  14       5.684  13.118 -11.109  1.00  0.67           C  
ATOM    229  O   GLU A  14       4.649  12.533 -10.790  1.00  0.67           O  
ATOM    230  CB  GLU A  14       5.931  15.551 -10.588  1.00  0.67           C  
ATOM    231  CG  GLU A  14       6.152  16.637  -9.519  1.00  0.67           C  
ATOM    232  CD  GLU A  14       5.754  18.038  -9.979  1.00  0.67           C  
ATOM    233  OE1 GLU A  14       5.485  18.215 -11.146  1.00  0.67           O  
ATOM    234  OE2 GLU A  14       5.704  18.922  -9.149  1.00  0.67           O  
ATOM    235  H   GLU A  14       8.364  14.712 -10.386  1.00  0.67           H  
ATOM    236  HA  GLU A  14       5.877  13.962  -9.164  1.00  0.67           H  
ATOM    237 1HB  GLU A  14       6.530  15.823 -11.464  1.00  0.67           H  
ATOM    238 2HB  GLU A  14       4.885  15.574 -10.888  1.00  0.67           H  
ATOM    239 1HG  GLU A  14       5.573  16.380  -8.634  1.00  0.67           H  
ATOM    240 2HG  GLU A  14       7.206  16.638  -9.239  1.00  0.67           H  
ATOM    241  N   ASN A  15       6.327  12.838 -12.252  1.00  0.67           N  
ATOM    242  CA  ASN A  15       5.732  11.893 -13.194  1.00  0.67           C  
ATOM    243  C   ASN A  15       5.611  10.506 -12.580  1.00  0.67           C  
ATOM    244  O   ASN A  15       4.588   9.831 -12.745  1.00  0.67           O  
ATOM    245  CB  ASN A  15       6.548  11.834 -14.468  1.00  0.67           C  
ATOM    246  CG  ASN A  15       6.390  13.057 -15.321  1.00  0.67           C  
ATOM    247  OD1 ASN A  15       5.419  13.814 -15.186  1.00  0.67           O  
ATOM    248  ND2 ASN A  15       7.327  13.269 -16.209  1.00  0.67           N  
ATOM    249  H   ASN A  15       7.191  13.321 -12.505  1.00  0.67           H  
ATOM    250  HA  ASN A  15       4.725  12.233 -13.434  1.00  0.67           H  
ATOM    251 1HB  ASN A  15       7.603  11.699 -14.221  1.00  0.67           H  
ATOM    252 2HB  ASN A  15       6.233  10.986 -15.052  1.00  0.67           H  
ATOM    253 1HD2 ASN A  15       7.278  14.069 -16.804  1.00  0.67           H  
ATOM    254 2HD2 ASN A  15       8.093  12.635 -16.287  1.00  0.67           H  
ATOM    255  N   LEU A  16       6.647  10.092 -11.847  1.00  0.66           N  
ATOM    256  CA  LEU A  16       6.634   8.811 -11.169  1.00  0.66           C  
ATOM    257  C   LEU A  16       5.647   8.785 -10.038  1.00  0.66           C  
ATOM    258  O   LEU A  16       4.943   7.791  -9.850  1.00  0.66           O  
ATOM    259  CB  LEU A  16       8.021   8.465 -10.643  1.00  0.66           C  
ATOM    260  CG  LEU A  16       9.006   8.090 -11.695  1.00  0.66           C  
ATOM    261  CD1 LEU A  16      10.331   7.974 -11.099  1.00  0.66           C  
ATOM    262  CD2 LEU A  16       8.596   6.784 -12.271  1.00  0.66           C  
ATOM    263  H   LEU A  16       7.470  10.689 -11.763  1.00  0.66           H  
ATOM    264  HA  LEU A  16       6.344   8.050 -11.890  1.00  0.66           H  
ATOM    265 1HB  LEU A  16       8.417   9.342 -10.121  1.00  0.66           H  
ATOM    266 2HB  LEU A  16       7.942   7.644  -9.932  1.00  0.66           H  
ATOM    267  HG  LEU A  16       9.036   8.860 -12.470  1.00  0.66           H  
ATOM    268 1HD1 LEU A  16      11.060   7.704 -11.853  1.00  0.66           H  
ATOM    269 2HD1 LEU A  16      10.587   8.941 -10.674  1.00  0.66           H  
ATOM    270 3HD1 LEU A  16      10.330   7.222 -10.313  1.00  0.66           H  
ATOM    271 1HD2 LEU A  16       9.307   6.501 -13.024  1.00  0.66           H  
ATOM    272 2HD2 LEU A  16       8.575   6.037 -11.487  1.00  0.66           H  
ATOM    273 3HD2 LEU A  16       7.607   6.872 -12.702  1.00  0.66           H  
ATOM    274  N   SER A  17       5.537   9.889  -9.301  1.00  0.65           N  
ATOM    275  CA  SER A  17       4.613   9.893  -8.194  1.00  0.65           C  
ATOM    276  C   SER A  17       3.207   9.695  -8.705  1.00  0.65           C  
ATOM    277  O   SER A  17       2.466   8.855  -8.197  1.00  0.65           O  
ATOM    278  CB  SER A  17       4.701  11.208  -7.447  1.00  0.65           C  
ATOM    279  OG  SER A  17       5.966  11.370  -6.858  1.00  0.65           O  
ATOM    280  H   SER A  17       6.130  10.704  -9.466  1.00  0.65           H  
ATOM    281  HA  SER A  17       4.860   9.069  -7.547  1.00  0.65           H  
ATOM    282 1HB  SER A  17       4.511  12.029  -8.135  1.00  0.65           H  
ATOM    283 2HB  SER A  17       3.929  11.237  -6.677  1.00  0.65           H  
ATOM    284  HG  SER A  17       6.608  11.390  -7.607  1.00  0.65           H  
ATOM    285  N   VAL A  18       2.863  10.404  -9.777  1.00  0.65           N  
ATOM    286  CA  VAL A  18       1.531  10.285 -10.327  1.00  0.65           C  
ATOM    287  C   VAL A  18       1.287   8.902 -10.888  1.00  0.65           C  
ATOM    288  O   VAL A  18       0.254   8.295 -10.613  1.00  0.65           O  
ATOM    289  CB  VAL A  18       1.301  11.321 -11.436  1.00  0.65           C  
ATOM    290  CG1 VAL A  18      -0.031  11.035 -12.121  1.00  0.65           C  
ATOM    291  CG2 VAL A  18       1.299  12.717 -10.836  1.00  0.65           C  
ATOM    292  H   VAL A  18       3.526  11.067 -10.182  1.00  0.65           H  
ATOM    293  HA  VAL A  18       0.813  10.468  -9.526  1.00  0.65           H  
ATOM    294  HB  VAL A  18       2.100  11.240 -12.180  1.00  0.65           H  
ATOM    295 1HG1 VAL A  18      -0.197  11.761 -12.913  1.00  0.65           H  
ATOM    296 2HG1 VAL A  18      -0.018  10.028 -12.551  1.00  0.65           H  
ATOM    297 3HG1 VAL A  18      -0.841  11.101 -11.393  1.00  0.65           H  
ATOM    298 1HG2 VAL A  18       1.140  13.451 -11.624  1.00  0.65           H  
ATOM    299 2HG2 VAL A  18       0.500  12.792 -10.098  1.00  0.65           H  
ATOM    300 3HG2 VAL A  18       2.252  12.907 -10.352  1.00  0.65           H  
ATOM    301  N   ALA A  19       2.237   8.378 -11.658  1.00  0.64           N  
ATOM    302  CA  ALA A  19       2.037   7.071 -12.250  1.00  0.64           C  
ATOM    303  C   ALA A  19       1.822   5.993 -11.191  1.00  0.64           C  
ATOM    304  O   ALA A  19       0.927   5.151 -11.314  1.00  0.64           O  
ATOM    305  CB  ALA A  19       3.240   6.733 -13.096  1.00  0.64           C  
ATOM    306  H   ALA A  19       3.091   8.898 -11.866  1.00  0.64           H  
ATOM    307  HA  ALA A  19       1.146   7.118 -12.877  1.00  0.64           H  
ATOM    308 1HB  ALA A  19       3.090   5.789 -13.570  1.00  0.64           H  
ATOM    309 2HB  ALA A  19       3.372   7.504 -13.855  1.00  0.64           H  
ATOM    310 3HB  ALA A  19       4.128   6.694 -12.462  1.00  0.64           H  
ATOM    311  N   LEU A  20       2.593   6.049 -10.117  1.00  0.64           N  
ATOM    312  CA  LEU A  20       2.445   5.065  -9.069  1.00  0.64           C  
ATOM    313  C   LEU A  20       1.126   5.238  -8.313  1.00  0.64           C  
ATOM    314  O   LEU A  20       0.473   4.241  -7.974  1.00  0.64           O  
ATOM    315  CB  LEU A  20       3.672   5.135  -8.181  1.00  0.64           C  
ATOM    316  CG  LEU A  20       4.941   4.633  -8.845  1.00  0.64           C  
ATOM    317  CD1 LEU A  20       6.132   4.944  -7.962  1.00  0.64           C  
ATOM    318  CD2 LEU A  20       4.794   3.134  -9.089  1.00  0.64           C  
ATOM    319  H   LEU A  20       3.316   6.765 -10.032  1.00  0.64           H  
ATOM    320  HA  LEU A  20       2.434   4.081  -9.535  1.00  0.64           H  
ATOM    321 1HB  LEU A  20       3.848   6.181  -7.959  1.00  0.64           H  
ATOM    322 2HB  LEU A  20       3.501   4.581  -7.261  1.00  0.64           H  
ATOM    323  HG  LEU A  20       5.079   5.144  -9.801  1.00  0.64           H  
ATOM    324 1HD1 LEU A  20       7.048   4.588  -8.434  1.00  0.64           H  
ATOM    325 2HD1 LEU A  20       6.195   6.024  -7.814  1.00  0.64           H  
ATOM    326 3HD1 LEU A  20       5.997   4.458  -7.012  1.00  0.64           H  
ATOM    327 1HD2 LEU A  20       5.675   2.764  -9.582  1.00  0.64           H  
ATOM    328 2HD2 LEU A  20       4.661   2.619  -8.140  1.00  0.64           H  
ATOM    329 3HD2 LEU A  20       3.927   2.957  -9.721  1.00  0.64           H  
ATOM    330  N   GLU A  21       0.696   6.489  -8.092  1.00  0.63           N  
ATOM    331  CA  GLU A  21      -0.593   6.718  -7.448  1.00  0.63           C  
ATOM    332  C   GLU A  21      -1.727   6.192  -8.338  1.00  0.63           C  
ATOM    333  O   GLU A  21      -2.681   5.587  -7.844  1.00  0.63           O  
ATOM    334  CB  GLU A  21      -0.799   8.201  -7.118  1.00  0.63           C  
ATOM    335  CG  GLU A  21       0.081   8.728  -5.973  1.00  0.63           C  
ATOM    336  CD  GLU A  21      -0.085  10.212  -5.741  1.00  0.63           C  
ATOM    337  OE1 GLU A  21      -0.796  10.841  -6.492  1.00  0.63           O  
ATOM    338  OE2 GLU A  21       0.500  10.718  -4.816  1.00  0.63           O  
ATOM    339  H   GLU A  21       1.269   7.291  -8.359  1.00  0.63           H  
ATOM    340  HA  GLU A  21      -0.613   6.163  -6.513  1.00  0.63           H  
ATOM    341 1HB  GLU A  21      -0.580   8.798  -8.005  1.00  0.63           H  
ATOM    342 2HB  GLU A  21      -1.840   8.374  -6.855  1.00  0.63           H  
ATOM    343 1HG  GLU A  21      -0.180   8.194  -5.057  1.00  0.63           H  
ATOM    344 2HG  GLU A  21       1.114   8.508  -6.192  1.00  0.63           H  
ATOM    345  N   ASP A  22      -1.604   6.367  -9.666  1.00  0.63           N  
ATOM    346  CA  ASP A  22      -2.616   5.874 -10.608  1.00  0.63           C  
ATOM    347  C   ASP A  22      -2.766   4.353 -10.519  1.00  0.63           C  
ATOM    348  O   ASP A  22      -3.867   3.821 -10.686  1.00  0.63           O  
ATOM    349  CB  ASP A  22      -2.315   6.289 -12.059  1.00  0.63           C  
ATOM    350  CG  ASP A  22      -2.607   7.789 -12.399  1.00  0.63           C  
ATOM    351  OD1 ASP A  22      -3.242   8.466 -11.616  1.00  0.63           O  
ATOM    352  OD2 ASP A  22      -2.224   8.211 -13.474  1.00  0.63           O  
ATOM    353  H   ASP A  22      -0.804   6.887 -10.025  1.00  0.63           H  
ATOM    354  HA  ASP A  22      -3.572   6.318 -10.336  1.00  0.63           H  
ATOM    355 1HB  ASP A  22      -1.263   6.096 -12.264  1.00  0.63           H  
ATOM    356 2HB  ASP A  22      -2.890   5.660 -12.736  1.00  0.63           H  
ATOM    357  N   GLU A  23      -1.673   3.661 -10.184  1.00  0.63           N  
ATOM    358  CA  GLU A  23      -1.678   2.207 -10.033  1.00  0.63           C  
ATOM    359  C   GLU A  23      -2.171   1.747  -8.650  1.00  0.63           C  
ATOM    360  O   GLU A  23      -2.202   0.546  -8.372  1.00  0.63           O  
ATOM    361  CB  GLU A  23      -0.288   1.618 -10.310  1.00  0.63           C  
ATOM    362  CG  GLU A  23       0.189   1.773 -11.747  1.00  0.63           C  
ATOM    363  CD  GLU A  23      -0.666   1.005 -12.759  1.00  0.63           C  
ATOM    364  OE1 GLU A  23      -0.884  -0.183 -12.573  1.00  0.63           O  
ATOM    365  OE2 GLU A  23      -1.096   1.602 -13.716  1.00  0.63           O  
ATOM    366  H   GLU A  23      -0.788   4.166 -10.092  1.00  0.63           H  
ATOM    367  HA  GLU A  23      -2.361   1.799 -10.776  1.00  0.63           H  
ATOM    368 1HB  GLU A  23       0.441   2.119  -9.674  1.00  0.63           H  
ATOM    369 2HB  GLU A  23      -0.276   0.560 -10.052  1.00  0.63           H  
ATOM    370 1HG  GLU A  23       0.175   2.827 -12.010  1.00  0.63           H  
ATOM    371 2HG  GLU A  23       1.214   1.430 -11.801  1.00  0.63           H  
ATOM    372  N   GLY A  24      -2.561   2.693  -7.787  1.00  0.62           N  
ATOM    373  CA  GLY A  24      -3.082   2.382  -6.462  1.00  0.62           C  
ATOM    374  C   GLY A  24      -2.068   2.389  -5.318  1.00  0.62           C  
ATOM    375  O   GLY A  24      -2.398   1.960  -4.209  1.00  0.62           O  
ATOM    376  H   GLY A  24      -2.522   3.675  -8.052  1.00  0.62           H  
ATOM    377 1HA  GLY A  24      -3.867   3.102  -6.234  1.00  0.62           H  
ATOM    378 2HA  GLY A  24      -3.567   1.408  -6.499  1.00  0.62           H  
ATOM    379  N   HIS A  25      -0.843   2.850  -5.559  1.00  0.61           N  
ATOM    380  CA  HIS A  25       0.147   2.877  -4.486  1.00  0.61           C  
ATOM    381  C   HIS A  25       0.046   4.188  -3.703  1.00  0.61           C  
ATOM    382  O   HIS A  25      -0.380   5.209  -4.245  1.00  0.61           O  
ATOM    383  CB  HIS A  25       1.563   2.755  -5.043  1.00  0.61           C  
ATOM    384  CG  HIS A  25       1.877   1.471  -5.784  1.00  0.61           C  
ATOM    385  ND1 HIS A  25       1.992   0.241  -5.161  1.00  0.61           N  
ATOM    386  CD2 HIS A  25       2.116   1.248  -7.097  1.00  0.61           C  
ATOM    387  CE1 HIS A  25       2.284  -0.679  -6.065  1.00  0.61           C  
ATOM    388  NE2 HIS A  25       2.367  -0.094  -7.243  1.00  0.61           N  
ATOM    389  H   HIS A  25      -0.587   3.212  -6.479  1.00  0.61           H  
ATOM    390  HA  HIS A  25      -0.025   2.056  -3.791  1.00  0.61           H  
ATOM    391 1HB  HIS A  25       1.752   3.588  -5.717  1.00  0.61           H  
ATOM    392 2HB  HIS A  25       2.271   2.849  -4.215  1.00  0.61           H  
ATOM    393  HD2 HIS A  25       2.112   1.997  -7.888  1.00  0.61           H  
ATOM    394  HE1 HIS A  25       2.433  -1.740  -5.870  1.00  0.61           H  
ATOM    395  HE2 HIS A  25       2.578  -0.552  -8.116  1.00  0.61           H  
ATOM    396  N   GLU A  26       0.460   4.175  -2.440  1.00  0.61           N  
ATOM    397  CA  GLU A  26       0.563   5.417  -1.680  1.00  0.61           C  
ATOM    398  C   GLU A  26       1.975   5.913  -1.913  1.00  0.61           C  
ATOM    399  O   GLU A  26       2.915   5.128  -1.769  1.00  0.61           O  
ATOM    400  CB  GLU A  26       0.282   5.198  -0.194  1.00  0.61           C  
ATOM    401  CG  GLU A  26       0.302   6.465   0.649  1.00  0.61           C  
ATOM    402  CD  GLU A  26       0.014   6.216   2.112  1.00  0.61           C  
ATOM    403  OE1 GLU A  26      -0.144   5.083   2.493  1.00  0.61           O  
ATOM    404  OE2 GLU A  26      -0.069   7.173   2.842  1.00  0.61           O  
ATOM    405  H   GLU A  26       0.777   3.303  -2.015  1.00  0.61           H  
ATOM    406  HA  GLU A  26      -0.139   6.152  -2.076  1.00  0.61           H  
ATOM    407 1HB  GLU A  26      -0.696   4.732  -0.077  1.00  0.61           H  
ATOM    408 2HB  GLU A  26       1.018   4.509   0.208  1.00  0.61           H  
ATOM    409 1HG  GLU A  26       1.284   6.930   0.557  1.00  0.61           H  
ATOM    410 2HG  GLU A  26      -0.434   7.162   0.251  1.00  0.61           H  
ATOM    411  N   VAL A  27       2.132   7.162  -2.340  1.00  0.61           N  
ATOM    412  CA  VAL A  27       3.469   7.617  -2.682  1.00  0.61           C  
ATOM    413  C   VAL A  27       3.915   8.894  -1.994  1.00  0.61           C  
ATOM    414  O   VAL A  27       3.175   9.874  -1.892  1.00  0.61           O  
ATOM    415  CB  VAL A  27       3.599   7.804  -4.202  1.00  0.61           C  
ATOM    416  CG1 VAL A  27       5.022   8.248  -4.559  1.00  0.61           C  
ATOM    417  CG2 VAL A  27       3.243   6.516  -4.907  1.00  0.61           C  
ATOM    418  H   VAL A  27       1.336   7.778  -2.444  1.00  0.61           H  
ATOM    419  HA  VAL A  27       4.164   6.837  -2.394  1.00  0.61           H  
ATOM    420  HB  VAL A  27       2.916   8.590  -4.532  1.00  0.61           H  
ATOM    421 1HG1 VAL A  27       5.103   8.364  -5.599  1.00  0.61           H  
ATOM    422 2HG1 VAL A  27       5.258   9.191  -4.087  1.00  0.61           H  
ATOM    423 3HG1 VAL A  27       5.732   7.488  -4.231  1.00  0.61           H  
ATOM    424 1HG2 VAL A  27       3.326   6.698  -5.945  1.00  0.61           H  
ATOM    425 2HG2 VAL A  27       3.917   5.726  -4.607  1.00  0.61           H  
ATOM    426 3HG2 VAL A  27       2.219   6.229  -4.679  1.00  0.61           H  
ATOM    427  N   TYR A  28       5.148   8.853  -1.530  1.00  0.61           N  
ATOM    428  CA  TYR A  28       5.811   9.980  -0.912  1.00  0.61           C  
ATOM    429  C   TYR A  28       6.975  10.346  -1.813  1.00  0.61           C  
ATOM    430  O   TYR A  28       7.454   9.492  -2.568  1.00  0.61           O  
ATOM    431  CB  TYR A  28       6.273   9.610   0.484  1.00  0.61           C  
ATOM    432  CG  TYR A  28       5.127   9.297   1.397  1.00  0.61           C  
ATOM    433  CD1 TYR A  28       4.667   7.981   1.528  1.00  0.61           C  
ATOM    434  CD2 TYR A  28       4.512  10.316   2.088  1.00  0.61           C  
ATOM    435  CE1 TYR A  28       3.595   7.709   2.369  1.00  0.61           C  
ATOM    436  CE2 TYR A  28       3.454  10.048   2.922  1.00  0.61           C  
ATOM    437  CZ  TYR A  28       2.992   8.759   3.070  1.00  0.61           C  
ATOM    438  OH  TYR A  28       1.931   8.528   3.920  1.00  0.61           O  
ATOM    439  H   TYR A  28       5.663   7.978  -1.645  1.00  0.61           H  
ATOM    440  HA  TYR A  28       5.130  10.829  -0.864  1.00  0.61           H  
ATOM    441 1HB  TYR A  28       6.903   8.725   0.429  1.00  0.61           H  
ATOM    442 2HB  TYR A  28       6.853  10.406   0.901  1.00  0.61           H  
ATOM    443  HD1 TYR A  28       5.150   7.172   0.972  1.00  0.61           H  
ATOM    444  HD2 TYR A  28       4.863  11.335   1.976  1.00  0.61           H  
ATOM    445  HE1 TYR A  28       3.227   6.687   2.483  1.00  0.61           H  
ATOM    446  HE2 TYR A  28       2.975  10.859   3.469  1.00  0.61           H  
ATOM    447  HH  TYR A  28       1.313   7.878   3.522  1.00  0.61           H  
ATOM    448  N   ALA A  29       7.428  11.591  -1.771  1.00  0.62           N  
ATOM    449  CA  ALA A  29       8.537  11.934  -2.647  1.00  0.62           C  
ATOM    450  C   ALA A  29       9.519  12.878  -1.994  1.00  0.62           C  
ATOM    451  O   ALA A  29       9.140  13.789  -1.251  1.00  0.62           O  
ATOM    452  CB  ALA A  29       8.013  12.559  -3.929  1.00  0.62           C  
ATOM    453  H   ALA A  29       7.019  12.275  -1.149  1.00  0.62           H  
ATOM    454  HA  ALA A  29       9.067  11.018  -2.889  1.00  0.62           H  
ATOM    455 1HB  ALA A  29       8.830  12.747  -4.558  1.00  0.62           H  
ATOM    456 2HB  ALA A  29       7.331  11.860  -4.422  1.00  0.62           H  
ATOM    457 3HB  ALA A  29       7.489  13.482  -3.701  1.00  0.62           H  
ATOM    458  N   ALA A  30      10.781  12.689  -2.359  1.00  0.65           N  
ATOM    459  CA  ALA A  30      11.904  13.445  -1.831  1.00  0.65           C  
ATOM    460  C   ALA A  30      12.874  13.818  -2.939  1.00  0.65           C  
ATOM    461  O   ALA A  30      12.927  13.143  -3.969  1.00  0.65           O  
ATOM    462  CB  ALA A  30      12.624  12.592  -0.791  1.00  0.65           C  
ATOM    463  H   ALA A  30      10.976  11.924  -3.002  1.00  0.65           H  
ATOM    464  HA  ALA A  30      11.525  14.362  -1.383  1.00  0.65           H  
ATOM    465 1HB  ALA A  30      13.457  13.140  -0.384  1.00  0.65           H  
ATOM    466 2HB  ALA A  30      11.956  12.332  -0.016  1.00  0.65           H  
ATOM    467 3HB  ALA A  30      12.987  11.693  -1.260  1.00  0.65           H  
ATOM    468  N   ASP A  31      13.630  14.893  -2.737  1.00  0.67           N  
ATOM    469  CA  ASP A  31      14.645  15.293  -3.710  1.00  0.67           C  
ATOM    470  C   ASP A  31      16.057  14.783  -3.384  1.00  0.67           C  
ATOM    471  O   ASP A  31      16.879  14.614  -4.285  1.00  0.67           O  
ATOM    472  CB  ASP A  31      14.677  16.808  -3.882  1.00  0.67           C  
ATOM    473  CG  ASP A  31      13.351  17.409  -4.456  1.00  0.67           C  
ATOM    474  OD1 ASP A  31      12.907  16.964  -5.494  1.00  0.67           O  
ATOM    475  OD2 ASP A  31      12.833  18.323  -3.867  1.00  0.67           O  
ATOM    476  H   ASP A  31      13.503  15.442  -1.880  1.00  0.67           H  
ATOM    477  HA  ASP A  31      14.364  14.872  -4.674  1.00  0.67           H  
ATOM    478 1HB  ASP A  31      14.880  17.269  -2.912  1.00  0.67           H  
ATOM    479 2HB  ASP A  31      15.500  17.075  -4.550  1.00  0.67           H  
ATOM    480  N   ASP A  32      16.364  14.564  -2.100  1.00  0.71           N  
ATOM    481  CA  ASP A  32      17.731  14.153  -1.751  1.00  0.71           C  
ATOM    482  C   ASP A  32      17.822  13.203  -0.557  1.00  0.71           C  
ATOM    483  O   ASP A  32      16.807  12.815   0.027  1.00  0.71           O  
ATOM    484  CB  ASP A  32      18.589  15.411  -1.484  1.00  0.71           C  
ATOM    485  CG  ASP A  32      18.144  16.294  -0.276  1.00  0.71           C  
ATOM    486  OD1 ASP A  32      17.700  15.751   0.731  1.00  0.71           O  
ATOM    487  OD2 ASP A  32      18.238  17.520  -0.395  1.00  0.71           O  
ATOM    488  H   ASP A  32      15.663  14.696  -1.385  1.00  0.71           H  
ATOM    489  HA  ASP A  32      18.152  13.633  -2.611  1.00  0.71           H  
ATOM    490 1HB  ASP A  32      19.627  15.120  -1.337  1.00  0.71           H  
ATOM    491 2HB  ASP A  32      18.568  16.020  -2.379  1.00  0.71           H  
ATOM    492  N   ALA A  33      19.061  12.839  -0.199  1.00  0.75           N  
ATOM    493  CA  ALA A  33      19.350  11.904   0.889  1.00  0.75           C  
ATOM    494  C   ALA A  33      18.860  12.350   2.260  1.00  0.75           C  
ATOM    495  O   ALA A  33      18.413  11.524   3.051  1.00  0.75           O  
ATOM    496  CB  ALA A  33      20.842  11.683   0.976  1.00  0.75           C  
ATOM    497  H   ALA A  33      19.838  13.213  -0.720  1.00  0.75           H  
ATOM    498  HA  ALA A  33      18.861  10.959   0.649  1.00  0.75           H  
ATOM    499 1HB  ALA A  33      21.055  10.961   1.757  1.00  0.75           H  
ATOM    500 2HB  ALA A  33      21.191  11.314   0.021  1.00  0.75           H  
ATOM    501 3HB  ALA A  33      21.335  12.626   1.215  1.00  0.75           H  
ATOM    502  N   ASP A  34      18.942  13.636   2.574  1.00  0.79           N  
ATOM    503  CA  ASP A  34      18.511  14.023   3.906  1.00  0.79           C  
ATOM    504  C   ASP A  34      17.004  14.016   3.994  1.00  0.79           C  
ATOM    505  O   ASP A  34      16.437  13.564   4.994  1.00  0.79           O  
ATOM    506  CB  ASP A  34      19.112  15.356   4.320  1.00  0.79           C  
ATOM    507  CG  ASP A  34      20.634  15.235   4.596  1.00  0.79           C  
ATOM    508  OD1 ASP A  34      21.134  14.110   4.746  1.00  0.79           O  
ATOM    509  OD2 ASP A  34      21.280  16.245   4.659  1.00  0.79           O  
ATOM    510  H   ASP A  34      19.263  14.328   1.904  1.00  0.79           H  
ATOM    511  HA  ASP A  34      18.879  13.284   4.606  1.00  0.79           H  
ATOM    512 1HB  ASP A  34      18.950  16.087   3.518  1.00  0.79           H  
ATOM    513 2HB  ASP A  34      18.609  15.727   5.213  1.00  0.79           H  
ATOM    514  N   GLU A  35      16.345  14.479   2.934  1.00  0.82           N  
ATOM    515  CA  GLU A  35      14.894  14.462   2.925  1.00  0.82           C  
ATOM    516  C   GLU A  35      14.431  13.002   3.026  1.00  0.82           C  
ATOM    517  O   GLU A  35      13.459  12.692   3.719  1.00  0.82           O  
ATOM    518  CB  GLU A  35      14.356  15.173   1.695  1.00  0.82           C  
ATOM    519  CG  GLU A  35      12.866  15.380   1.721  1.00  0.82           C  
ATOM    520  CD  GLU A  35      12.369  16.170   0.567  1.00  0.82           C  
ATOM    521  OE1 GLU A  35      13.122  16.376  -0.357  1.00  0.82           O  
ATOM    522  OE2 GLU A  35      11.250  16.606   0.611  1.00  0.82           O  
ATOM    523  H   GLU A  35      16.861  14.856   2.126  1.00  0.82           H  
ATOM    524  HA  GLU A  35      14.532  14.993   3.807  1.00  0.82           H  
ATOM    525 1HB  GLU A  35      14.830  16.152   1.615  1.00  0.82           H  
ATOM    526 2HB  GLU A  35      14.634  14.619   0.807  1.00  0.82           H  
ATOM    527 1HG  GLU A  35      12.397  14.410   1.715  1.00  0.82           H  
ATOM    528 2HG  GLU A  35      12.591  15.879   2.650  1.00  0.82           H  
ATOM    529  N   LEU A  36      15.173  12.094   2.371  1.00  0.85           N  
ATOM    530  CA  LEU A  36      14.903  10.668   2.450  1.00  0.85           C  
ATOM    531  C   LEU A  36      14.952  10.177   3.874  1.00  0.85           C  
ATOM    532  O   LEU A  36      14.030   9.503   4.320  1.00  0.85           O  
ATOM    533  CB  LEU A  36      15.906   9.863   1.621  1.00  0.85           C  
ATOM    534  CG  LEU A  36      15.815   8.360   1.787  1.00  0.85           C  
ATOM    535  CD1 LEU A  36      14.519   7.945   1.452  1.00  0.85           C  
ATOM    536  CD2 LEU A  36      16.783   7.717   0.926  1.00  0.85           C  
ATOM    537  H   LEU A  36      15.940  12.410   1.775  1.00  0.85           H  
ATOM    538  HA  LEU A  36      13.904  10.489   2.056  1.00  0.85           H  
ATOM    539 1HB  LEU A  36      15.764  10.105   0.568  1.00  0.85           H  
ATOM    540 2HB  LEU A  36      16.892  10.144   1.895  1.00  0.85           H  
ATOM    541  HG  LEU A  36      16.013   8.083   2.819  1.00  0.85           H  
ATOM    542 1HD1 LEU A  36      14.426   6.874   1.556  1.00  0.85           H  
ATOM    543 2HD1 LEU A  36      13.873   8.447   2.140  1.00  0.85           H  
ATOM    544 3HD1 LEU A  36      14.275   8.214   0.484  1.00  0.85           H  
ATOM    545 1HD2 LEU A  36      16.702   6.642   1.041  1.00  0.85           H  
ATOM    546 2HD2 LEU A  36      16.597   7.990  -0.104  1.00  0.85           H  
ATOM    547 3HD2 LEU A  36      17.758   8.052   1.226  1.00  0.85           H  
ATOM    548  N   LYS A  37      16.009  10.524   4.602  1.00  0.88           N  
ATOM    549  CA  LYS A  37      16.143  10.072   5.979  1.00  0.88           C  
ATOM    550  C   LYS A  37      14.941  10.528   6.807  1.00  0.88           C  
ATOM    551  O   LYS A  37      14.401   9.757   7.616  1.00  0.88           O  
ATOM    552  CB  LYS A  37      17.414  10.685   6.562  1.00  0.88           C  
ATOM    553  CG  LYS A  37      18.717  10.137   5.996  1.00  0.88           C  
ATOM    554  CD  LYS A  37      19.884  10.994   6.472  1.00  0.88           C  
ATOM    555  CE  LYS A  37      21.171  10.647   5.756  1.00  0.88           C  
ATOM    556  NZ  LYS A  37      22.228  11.681   6.008  1.00  0.88           N  
ATOM    557  H   LYS A  37      16.752  11.083   4.176  1.00  0.88           H  
ATOM    558  HA  LYS A  37      16.195   8.984   5.994  1.00  0.88           H  
ATOM    559 1HB  LYS A  37      17.411  11.757   6.392  1.00  0.88           H  
ATOM    560 2HB  LYS A  37      17.427  10.530   7.639  1.00  0.88           H  
ATOM    561 1HG  LYS A  37      18.862   9.118   6.350  1.00  0.88           H  
ATOM    562 2HG  LYS A  37      18.683  10.117   4.923  1.00  0.88           H  
ATOM    563 1HD  LYS A  37      19.666  12.045   6.309  1.00  0.88           H  
ATOM    564 2HD  LYS A  37      20.028  10.840   7.539  1.00  0.88           H  
ATOM    565 1HE  LYS A  37      21.523   9.686   6.116  1.00  0.88           H  
ATOM    566 2HE  LYS A  37      20.987  10.582   4.681  1.00  0.88           H  
ATOM    567 1HZ  LYS A  37      23.072  11.431   5.525  1.00  0.88           H  
ATOM    568 2HZ  LYS A  37      21.880  12.605   5.635  1.00  0.88           H  
ATOM    569 3HZ  LYS A  37      22.414  11.762   6.992  1.00  0.88           H  
ATOM    570  N   GLU A  38      14.486  11.772   6.582  1.00  0.89           N  
ATOM    571  CA  GLU A  38      13.330  12.246   7.333  1.00  0.89           C  
ATOM    572  C   GLU A  38      12.077  11.455   6.955  1.00  0.89           C  
ATOM    573  O   GLU A  38      11.336  10.998   7.833  1.00  0.89           O  
ATOM    574  CB  GLU A  38      13.088  13.748   7.099  1.00  0.89           C  
ATOM    575  CG  GLU A  38      14.143  14.674   7.720  1.00  0.89           C  
ATOM    576  CD  GLU A  38      13.854  16.161   7.511  1.00  0.89           C  
ATOM    577  OE1 GLU A  38      12.906  16.484   6.832  1.00  0.89           O  
ATOM    578  OE2 GLU A  38      14.584  16.966   8.047  1.00  0.89           O  
ATOM    579  H   GLU A  38      14.966  12.378   5.911  1.00  0.89           H  
ATOM    580  HA  GLU A  38      13.521  12.089   8.393  1.00  0.89           H  
ATOM    581 1HB  GLU A  38      13.068  13.944   6.026  1.00  0.89           H  
ATOM    582 2HB  GLU A  38      12.114  14.025   7.501  1.00  0.89           H  
ATOM    583 1HG  GLU A  38      14.203  14.473   8.788  1.00  0.89           H  
ATOM    584 2HG  GLU A  38      15.112  14.433   7.278  1.00  0.89           H  
ATOM    585  N   TYR A  39      11.874  11.213   5.660  1.00  0.90           N  
ATOM    586  CA  TYR A  39      10.711  10.438   5.272  1.00  0.90           C  
ATOM    587  C   TYR A  39      10.743   9.039   5.791  1.00  0.90           C  
ATOM    588  O   TYR A  39       9.737   8.553   6.279  1.00  0.90           O  
ATOM    589  CB  TYR A  39      10.551  10.320   3.771  1.00  0.90           C  
ATOM    590  CG  TYR A  39       9.819  11.356   3.100  1.00  0.90           C  
ATOM    591  CD1 TYR A  39      10.463  12.196   2.285  1.00  0.90           C  
ATOM    592  CD2 TYR A  39       8.445  11.427   3.260  1.00  0.90           C  
ATOM    593  CE1 TYR A  39       9.762  13.125   1.594  1.00  0.90           C  
ATOM    594  CE2 TYR A  39       7.736  12.369   2.568  1.00  0.90           C  
ATOM    595  CZ  TYR A  39       8.399  13.209   1.722  1.00  0.90           C  
ATOM    596  OH  TYR A  39       7.718  14.136   0.976  1.00  0.90           O  
ATOM    597  H   TYR A  39      12.510  11.595   4.957  1.00  0.90           H  
ATOM    598  HA  TYR A  39       9.827  10.925   5.685  1.00  0.90           H  
ATOM    599 1HB  TYR A  39      11.546  10.273   3.323  1.00  0.90           H  
ATOM    600 2HB  TYR A  39      10.059   9.381   3.556  1.00  0.90           H  
ATOM    601  HD1 TYR A  39      11.541  12.118   2.173  1.00  0.90           H  
ATOM    602  HD2 TYR A  39       7.932  10.729   3.923  1.00  0.90           H  
ATOM    603  HE1 TYR A  39      10.279  13.804   0.920  1.00  0.90           H  
ATOM    604  HE2 TYR A  39       6.660  12.435   2.673  1.00  0.90           H  
ATOM    605  HH  TYR A  39       8.249  14.325   0.165  1.00  0.90           H  
ATOM    606  N   LEU A  40      11.889   8.390   5.756  1.00  0.89           N  
ATOM    607  CA  LEU A  40      11.892   7.010   6.169  1.00  0.89           C  
ATOM    608  C   LEU A  40      11.486   6.901   7.618  1.00  0.89           C  
ATOM    609  O   LEU A  40      10.665   6.051   7.978  1.00  0.89           O  
ATOM    610  CB  LEU A  40      13.268   6.404   5.942  1.00  0.89           C  
ATOM    611  CG  LEU A  40      13.632   6.273   4.485  1.00  0.89           C  
ATOM    612  CD1 LEU A  40      15.011   5.794   4.345  1.00  0.89           C  
ATOM    613  CD2 LEU A  40      12.695   5.387   3.836  1.00  0.89           C  
ATOM    614  H   LEU A  40      12.727   8.833   5.385  1.00  0.89           H  
ATOM    615  HA  LEU A  40      11.168   6.470   5.564  1.00  0.89           H  
ATOM    616 1HB  LEU A  40      14.012   7.052   6.414  1.00  0.89           H  
ATOM    617 2HB  LEU A  40      13.312   5.421   6.406  1.00  0.89           H  
ATOM    618  HG  LEU A  40      13.561   7.225   4.031  1.00  0.89           H  
ATOM    619 1HD1 LEU A  40      15.279   5.706   3.303  1.00  0.89           H  
ATOM    620 2HD1 LEU A  40      15.690   6.487   4.839  1.00  0.89           H  
ATOM    621 3HD1 LEU A  40      15.063   4.838   4.797  1.00  0.89           H  
ATOM    622 1HD2 LEU A  40      12.931   5.322   2.787  1.00  0.89           H  
ATOM    623 2HD2 LEU A  40      12.745   4.398   4.290  1.00  0.89           H  
ATOM    624 3HD2 LEU A  40      11.712   5.811   3.959  1.00  0.89           H  
ATOM    625  N   ALA A  41      11.969   7.836   8.441  1.00  0.86           N  
ATOM    626  CA  ALA A  41      11.616   7.858   9.848  1.00  0.86           C  
ATOM    627  C   ALA A  41      10.103   8.003  10.052  1.00  0.86           C  
ATOM    628  O   ALA A  41       9.537   7.397  10.973  1.00  0.86           O  
ATOM    629  CB  ALA A  41      12.335   9.005  10.538  1.00  0.86           C  
ATOM    630  H   ALA A  41      12.634   8.533   8.088  1.00  0.86           H  
ATOM    631  HA  ALA A  41      11.931   6.913  10.290  1.00  0.86           H  
ATOM    632 1HB  ALA A  41      12.090   9.006  11.597  1.00  0.86           H  
ATOM    633 2HB  ALA A  41      13.411   8.889  10.408  1.00  0.86           H  
ATOM    634 3HB  ALA A  41      12.018   9.947  10.090  1.00  0.86           H  
ATOM    635  N   GLU A  42       9.454   8.798   9.189  1.00  0.82           N  
ATOM    636  CA  GLU A  42       8.022   9.062   9.308  1.00  0.82           C  
ATOM    637  C   GLU A  42       7.063   8.127   8.552  1.00  0.82           C  
ATOM    638  O   GLU A  42       5.948   7.902   9.031  1.00  0.82           O  
ATOM    639  CB  GLU A  42       7.717  10.500   8.864  1.00  0.82           C  
ATOM    640  CG  GLU A  42       8.329  11.591   9.759  1.00  0.82           C  
ATOM    641  CD  GLU A  42       7.982  13.008   9.314  1.00  0.82           C  
ATOM    642  OE1 GLU A  42       7.438  13.164   8.244  1.00  0.82           O  
ATOM    643  OE2 GLU A  42       8.247  13.927  10.060  1.00  0.82           O  
ATOM    644  H   GLU A  42       9.988   9.274   8.458  1.00  0.82           H  
ATOM    645  HA  GLU A  42       7.773   8.988  10.365  1.00  0.82           H  
ATOM    646 1HB  GLU A  42       8.106  10.648   7.853  1.00  0.82           H  
ATOM    647 2HB  GLU A  42       6.640  10.650   8.826  1.00  0.82           H  
ATOM    648 1HG  GLU A  42       7.981  11.445  10.780  1.00  0.82           H  
ATOM    649 2HG  GLU A  42       9.414  11.470   9.754  1.00  0.82           H  
ATOM    650  N   VAL A  43       7.449   7.600   7.383  1.00  0.77           N  
ATOM    651  CA  VAL A  43       6.468   6.839   6.613  1.00  0.77           C  
ATOM    652  C   VAL A  43       6.808   5.353   6.457  1.00  0.77           C  
ATOM    653  O   VAL A  43       5.925   4.570   6.102  1.00  0.77           O  
ATOM    654  CB  VAL A  43       6.274   7.465   5.204  1.00  0.77           C  
ATOM    655  CG1 VAL A  43       5.858   8.903   5.378  1.00  0.77           C  
ATOM    656  CG2 VAL A  43       7.481   7.312   4.313  1.00  0.77           C  
ATOM    657  H   VAL A  43       8.373   7.789   7.025  1.00  0.77           H  
ATOM    658  HA  VAL A  43       5.511   6.906   7.127  1.00  0.77           H  
ATOM    659  HB  VAL A  43       5.442   6.957   4.721  1.00  0.77           H  
ATOM    660 1HG1 VAL A  43       5.678   9.337   4.422  1.00  0.77           H  
ATOM    661 2HG1 VAL A  43       4.954   8.954   5.985  1.00  0.77           H  
ATOM    662 3HG1 VAL A  43       6.661   9.453   5.871  1.00  0.77           H  
ATOM    663 1HG2 VAL A  43       7.269   7.742   3.336  1.00  0.77           H  
ATOM    664 2HG2 VAL A  43       8.308   7.792   4.720  1.00  0.77           H  
ATOM    665 3HG2 VAL A  43       7.684   6.268   4.209  1.00  0.77           H  
ATOM    666  N   LYS A  44       8.057   4.938   6.726  1.00  0.73           N  
ATOM    667  CA  LYS A  44       8.442   3.522   6.631  1.00  0.73           C  
ATOM    668  C   LYS A  44       7.966   2.780   5.355  1.00  0.73           C  
ATOM    669  O   LYS A  44       7.130   1.883   5.469  1.00  0.73           O  
ATOM    670  CB  LYS A  44       7.928   2.787   7.867  1.00  0.73           C  
ATOM    671  CG  LYS A  44       8.505   3.329   9.192  1.00  0.73           C  
ATOM    672  CD  LYS A  44       8.007   2.527  10.398  1.00  0.73           C  
ATOM    673  CE  LYS A  44       8.655   2.997  11.714  1.00  0.73           C  
ATOM    674  NZ  LYS A  44       8.210   4.372  12.120  1.00  0.73           N  
ATOM    675  H   LYS A  44       8.776   5.592   7.041  1.00  0.73           H  
ATOM    676  HA  LYS A  44       9.533   3.481   6.655  1.00  0.73           H  
ATOM    677 1HB  LYS A  44       6.844   2.859   7.919  1.00  0.73           H  
ATOM    678 2HB  LYS A  44       8.186   1.731   7.794  1.00  0.73           H  
ATOM    679 1HG  LYS A  44       9.594   3.282   9.155  1.00  0.73           H  
ATOM    680 2HG  LYS A  44       8.217   4.378   9.315  1.00  0.73           H  
ATOM    681 1HD  LYS A  44       6.925   2.633  10.481  1.00  0.73           H  
ATOM    682 2HD  LYS A  44       8.239   1.472  10.251  1.00  0.73           H  
ATOM    683 1HE  LYS A  44       8.390   2.296  12.504  1.00  0.73           H  
ATOM    684 2HE  LYS A  44       9.738   3.002  11.595  1.00  0.73           H  
ATOM    685 1HZ  LYS A  44       8.659   4.630  12.986  1.00  0.73           H  
ATOM    686 2HZ  LYS A  44       8.467   5.048  11.398  1.00  0.73           H  
ATOM    687 3HZ  LYS A  44       7.209   4.384  12.245  1.00  0.73           H  
ATOM    688  N   PRO A  45       8.465   3.122   4.146  1.00  0.69           N  
ATOM    689  CA  PRO A  45       8.073   2.592   2.843  1.00  0.69           C  
ATOM    690  C   PRO A  45       8.297   1.096   2.705  1.00  0.69           C  
ATOM    691  O   PRO A  45       9.178   0.524   3.347  1.00  0.69           O  
ATOM    692  CB  PRO A  45       9.010   3.306   1.865  1.00  0.69           C  
ATOM    693  CG  PRO A  45       9.469   4.507   2.585  1.00  0.69           C  
ATOM    694  CD  PRO A  45       9.573   4.061   4.045  1.00  0.69           C  
ATOM    695  HA  PRO A  45       7.025   2.849   2.644  1.00  0.69           H  
ATOM    696 1HB  PRO A  45       9.828   2.639   1.575  1.00  0.69           H  
ATOM    697 2HB  PRO A  45       8.465   3.548   0.936  1.00  0.69           H  
ATOM    698 1HG  PRO A  45      10.424   4.838   2.162  1.00  0.69           H  
ATOM    699 2HG  PRO A  45       8.757   5.320   2.426  1.00  0.69           H  
ATOM    700 1HD  PRO A  45      10.510   3.523   4.219  1.00  0.69           H  
ATOM    701 2HD  PRO A  45       9.479   4.921   4.677  1.00  0.69           H  
ATOM    702  N   ASP A  46       7.523   0.487   1.814  1.00  0.65           N  
ATOM    703  CA  ASP A  46       7.667  -0.912   1.449  1.00  0.65           C  
ATOM    704  C   ASP A  46       8.729  -1.006   0.353  1.00  0.65           C  
ATOM    705  O   ASP A  46       9.401  -2.023   0.212  1.00  0.65           O  
ATOM    706  CB  ASP A  46       6.340  -1.486   0.952  1.00  0.65           C  
ATOM    707  CG  ASP A  46       5.246  -1.552   2.026  1.00  0.65           C  
ATOM    708  OD1 ASP A  46       5.391  -2.315   2.949  1.00  0.65           O  
ATOM    709  OD2 ASP A  46       4.272  -0.810   1.921  1.00  0.65           O  
ATOM    710  H   ASP A  46       6.823   1.029   1.324  1.00  0.65           H  
ATOM    711  HA  ASP A  46       8.007  -1.477   2.317  1.00  0.65           H  
ATOM    712 1HB  ASP A  46       5.977  -0.874   0.119  1.00  0.65           H  
ATOM    713 2HB  ASP A  46       6.505  -2.490   0.567  1.00  0.65           H  
ATOM    714  N   LEU A  47       8.858   0.066  -0.434  1.00  0.63           N  
ATOM    715  CA  LEU A  47       9.875   0.141  -1.495  1.00  0.63           C  
ATOM    716  C   LEU A  47      10.373   1.571  -1.725  1.00  0.63           C  
ATOM    717  O   LEU A  47       9.594   2.526  -1.639  1.00  0.63           O  
ATOM    718  CB  LEU A  47       9.358  -0.481  -2.790  1.00  0.63           C  
ATOM    719  CG  LEU A  47      10.298  -0.501  -3.972  1.00  0.63           C  
ATOM    720  CD1 LEU A  47      10.033  -1.752  -4.775  1.00  0.63           C  
ATOM    721  CD2 LEU A  47      10.058   0.720  -4.813  1.00  0.63           C  
ATOM    722  H   LEU A  47       8.215   0.843  -0.287  1.00  0.63           H  
ATOM    723  HA  LEU A  47      10.733  -0.456  -1.184  1.00  0.63           H  
ATOM    724 1HB  LEU A  47       9.138  -1.520  -2.580  1.00  0.63           H  
ATOM    725 2HB  LEU A  47       8.444   0.023  -3.088  1.00  0.63           H  
ATOM    726  HG  LEU A  47      11.336  -0.520  -3.631  1.00  0.63           H  
ATOM    727 1HD1 LEU A  47      10.701  -1.786  -5.632  1.00  0.63           H  
ATOM    728 2HD1 LEU A  47      10.209  -2.618  -4.140  1.00  0.63           H  
ATOM    729 3HD1 LEU A  47       9.008  -1.764  -5.117  1.00  0.63           H  
ATOM    730 1HD2 LEU A  47      10.734   0.699  -5.665  1.00  0.63           H  
ATOM    731 2HD2 LEU A  47       9.027   0.732  -5.154  1.00  0.63           H  
ATOM    732 3HD2 LEU A  47      10.245   1.607  -4.234  1.00  0.63           H  
ATOM    733  N   ILE A  48      11.674   1.714  -1.970  1.00  0.62           N  
ATOM    734  CA  ILE A  48      12.242   3.020  -2.281  1.00  0.62           C  
ATOM    735  C   ILE A  48      12.771   3.019  -3.724  1.00  0.62           C  
ATOM    736  O   ILE A  48      13.451   2.074  -4.143  1.00  0.62           O  
ATOM    737  CB  ILE A  48      13.413   3.374  -1.342  1.00  0.62           C  
ATOM    738  CG1 ILE A  48      13.005   3.375   0.110  1.00  0.62           C  
ATOM    739  CG2 ILE A  48      13.908   4.751  -1.657  1.00  0.62           C  
ATOM    740  CD1 ILE A  48      14.214   3.409   1.058  1.00  0.62           C  
ATOM    741  H   ILE A  48      12.277   0.887  -1.975  1.00  0.62           H  
ATOM    742  HA  ILE A  48      11.470   3.778  -2.193  1.00  0.62           H  
ATOM    743  HB  ILE A  48      14.186   2.670  -1.468  1.00  0.62           H  
ATOM    744 1HG1 ILE A  48      12.374   4.239   0.311  1.00  0.62           H  
ATOM    745 2HG1 ILE A  48      12.442   2.498   0.299  1.00  0.62           H  
ATOM    746 1HG2 ILE A  48      14.726   4.984  -0.992  1.00  0.62           H  
ATOM    747 2HG2 ILE A  48      14.239   4.796  -2.680  1.00  0.62           H  
ATOM    748 3HG2 ILE A  48      13.101   5.475  -1.510  1.00  0.62           H  
ATOM    749 1HD1 ILE A  48      13.876   3.384   2.086  1.00  0.62           H  
ATOM    750 2HD1 ILE A  48      14.842   2.532   0.871  1.00  0.62           H  
ATOM    751 3HD1 ILE A  48      14.795   4.315   0.885  1.00  0.62           H  
ATOM    752  N   VAL A  49      12.424   4.047  -4.482  1.00  0.61           N  
ATOM    753  CA  VAL A  49      12.935   4.199  -5.836  1.00  0.61           C  
ATOM    754  C   VAL A  49      13.963   5.315  -5.735  1.00  0.61           C  
ATOM    755  O   VAL A  49      13.624   6.433  -5.342  1.00  0.61           O  
ATOM    756  CB  VAL A  49      11.811   4.602  -6.824  1.00  0.61           C  
ATOM    757  CG1 VAL A  49      12.346   4.751  -8.207  1.00  0.61           C  
ATOM    758  CG2 VAL A  49      10.709   3.615  -6.768  1.00  0.61           C  
ATOM    759  H   VAL A  49      11.837   4.772  -4.076  1.00  0.61           H  
ATOM    760  HA  VAL A  49      13.421   3.281  -6.168  1.00  0.61           H  
ATOM    761  HB  VAL A  49      11.428   5.567  -6.530  1.00  0.61           H  
ATOM    762 1HG1 VAL A  49      11.550   5.061  -8.886  1.00  0.61           H  
ATOM    763 2HG1 VAL A  49      13.137   5.507  -8.208  1.00  0.61           H  
ATOM    764 3HG1 VAL A  49      12.749   3.791  -8.526  1.00  0.61           H  
ATOM    765 1HG2 VAL A  49       9.923   3.944  -7.435  1.00  0.61           H  
ATOM    766 2HG2 VAL A  49      11.078   2.636  -7.073  1.00  0.61           H  
ATOM    767 3HG2 VAL A  49      10.324   3.565  -5.754  1.00  0.61           H  
ATOM    768  N   LEU A  50      15.223   5.006  -5.990  1.00  0.62           N  
ATOM    769  CA  LEU A  50      16.265   6.013  -5.826  1.00  0.62           C  
ATOM    770  C   LEU A  50      16.964   6.366  -7.119  1.00  0.62           C  
ATOM    771  O   LEU A  50      17.250   5.496  -7.941  1.00  0.62           O  
ATOM    772  CB  LEU A  50      17.395   5.553  -4.892  1.00  0.62           C  
ATOM    773  CG  LEU A  50      17.172   5.196  -3.421  1.00  0.62           C  
ATOM    774  CD1 LEU A  50      18.502   4.740  -2.836  1.00  0.62           C  
ATOM    775  CD2 LEU A  50      16.690   6.357  -2.693  1.00  0.62           C  
ATOM    776  H   LEU A  50      15.450   4.073  -6.335  1.00  0.62           H  
ATOM    777  HA  LEU A  50      15.819   6.924  -5.430  1.00  0.62           H  
ATOM    778 1HB  LEU A  50      17.748   4.683  -5.315  1.00  0.62           H  
ATOM    779 2HB  LEU A  50      18.195   6.298  -4.936  1.00  0.62           H  
ATOM    780  HG  LEU A  50      16.464   4.380  -3.338  1.00  0.62           H  
ATOM    781 1HD1 LEU A  50      18.372   4.476  -1.788  1.00  0.62           H  
ATOM    782 2HD1 LEU A  50      18.868   3.896  -3.379  1.00  0.62           H  
ATOM    783 3HD1 LEU A  50      19.223   5.540  -2.919  1.00  0.62           H  
ATOM    784 1HD2 LEU A  50      16.561   6.106  -1.649  1.00  0.62           H  
ATOM    785 2HD2 LEU A  50      17.405   7.176  -2.781  1.00  0.62           H  
ATOM    786 3HD2 LEU A  50      15.749   6.637  -3.124  1.00  0.62           H  
ATOM    787  N   ASP A  51      17.321   7.626  -7.250  1.00  0.64           N  
ATOM    788  CA  ASP A  51      18.199   8.028  -8.333  1.00  0.64           C  
ATOM    789  C   ASP A  51      19.620   7.601  -7.956  1.00  0.64           C  
ATOM    790  O   ASP A  51      19.985   7.622  -6.778  1.00  0.64           O  
ATOM    791  CB  ASP A  51      18.170   9.533  -8.559  1.00  0.64           C  
ATOM    792  CG  ASP A  51      18.682   9.954  -9.916  1.00  0.64           C  
ATOM    793  OD1 ASP A  51      19.861   9.886 -10.144  1.00  0.64           O  
ATOM    794  OD2 ASP A  51      17.870  10.351 -10.744  1.00  0.64           O  
ATOM    795  H   ASP A  51      16.960   8.321  -6.588  1.00  0.64           H  
ATOM    796  HA  ASP A  51      17.911   7.518  -9.250  1.00  0.64           H  
ATOM    797 1HB  ASP A  51      17.164   9.898  -8.429  1.00  0.64           H  
ATOM    798 2HB  ASP A  51      18.795  10.006  -7.817  1.00  0.64           H  
ATOM    799  N   THR A  52      20.433   7.254  -8.947  1.00  0.66           N  
ATOM    800  CA  THR A  52      21.851   6.944  -8.737  1.00  0.66           C  
ATOM    801  C   THR A  52      22.729   8.179  -8.441  1.00  0.66           C  
ATOM    802  O   THR A  52      23.882   8.028  -8.021  1.00  0.66           O  
ATOM    803  CB  THR A  52      22.423   6.181  -9.948  1.00  0.66           C  
ATOM    804  OG1 THR A  52      22.162   6.940 -11.127  1.00  0.66           O  
ATOM    805  CG2 THR A  52      21.846   4.771 -10.080  1.00  0.66           C  
ATOM    806  H   THR A  52      20.056   7.202  -9.894  1.00  0.66           H  
ATOM    807  HA  THR A  52      21.921   6.289  -7.877  1.00  0.66           H  
ATOM    808  HB  THR A  52      23.504   6.096  -9.830  1.00  0.66           H  
ATOM    809  HG1 THR A  52      21.186   7.086 -11.193  1.00  0.66           H  
ATOM    810 1HG2 THR A  52      22.285   4.276 -10.945  1.00  0.66           H  
ATOM    811 2HG2 THR A  52      22.088   4.205  -9.187  1.00  0.66           H  
ATOM    812 3HG2 THR A  52      20.777   4.817 -10.197  1.00  0.66           H  
ATOM    813  N   ASP A  53      22.187   9.390  -8.620  1.00  0.69           N  
ATOM    814  CA  ASP A  53      22.892  10.639  -8.298  1.00  0.69           C  
ATOM    815  C   ASP A  53      21.983  11.692  -7.656  1.00  0.69           C  
ATOM    816  O   ASP A  53      21.223  12.389  -8.333  1.00  0.69           O  
ATOM    817  CB  ASP A  53      23.560  11.232  -9.551  1.00  0.69           C  
ATOM    818  CG  ASP A  53      24.323  12.565  -9.279  1.00  0.69           C  
ATOM    819  OD1 ASP A  53      24.144  13.122  -8.209  1.00  0.69           O  
ATOM    820  OD2 ASP A  53      25.069  12.995 -10.127  1.00  0.69           O  
ATOM    821  H   ASP A  53      21.245   9.456  -9.019  1.00  0.69           H  
ATOM    822  HA  ASP A  53      23.677  10.406  -7.577  1.00  0.69           H  
ATOM    823 1HB  ASP A  53      24.261  10.504  -9.959  1.00  0.69           H  
ATOM    824 2HB  ASP A  53      22.794  11.408 -10.311  1.00  0.69           H  
ATOM    825  N   LEU A  54      22.086  11.825  -6.334  1.00  0.72           N  
ATOM    826  CA  LEU A  54      21.265  12.780  -5.604  1.00  0.72           C  
ATOM    827  C   LEU A  54      22.101  13.968  -5.158  1.00  0.72           C  
ATOM    828  O   LEU A  54      22.793  13.915  -4.141  1.00  0.72           O  
ATOM    829  CB  LEU A  54      20.595  12.086  -4.420  1.00  0.72           C  
ATOM    830  CG  LEU A  54      19.647  10.966  -4.797  1.00  0.72           C  
ATOM    831  CD1 LEU A  54      19.205  10.247  -3.561  1.00  0.72           C  
ATOM    832  CD2 LEU A  54      18.461  11.576  -5.522  1.00  0.72           C  
ATOM    833  H   LEU A  54      22.764  11.251  -5.828  1.00  0.72           H  
ATOM    834  HA  LEU A  54      20.485  13.148  -6.266  1.00  0.72           H  
ATOM    835 1HB  LEU A  54      21.370  11.666  -3.778  1.00  0.72           H  
ATOM    836 2HB  LEU A  54      20.037  12.829  -3.855  1.00  0.72           H  
ATOM    837  HG  LEU A  54      20.151  10.245  -5.451  1.00  0.72           H  
ATOM    838 1HD1 LEU A  54      18.520   9.439  -3.831  1.00  0.72           H  
ATOM    839 2HD1 LEU A  54      20.083   9.840  -3.090  1.00  0.72           H  
ATOM    840 3HD1 LEU A  54      18.712  10.942  -2.887  1.00  0.72           H  
ATOM    841 1HD2 LEU A  54      17.778  10.792  -5.795  1.00  0.72           H  
ATOM    842 2HD2 LEU A  54      17.952  12.290  -4.873  1.00  0.72           H  
ATOM    843 3HD2 LEU A  54      18.809  12.087  -6.419  1.00  0.72           H  
ATOM    844  N   LYS A  55      22.079  15.025  -5.963  1.00  0.75           N  
ATOM    845  CA  LYS A  55      22.873  16.227  -5.733  1.00  0.75           C  
ATOM    846  C   LYS A  55      24.363  15.936  -5.562  1.00  0.75           C  
ATOM    847  O   LYS A  55      25.027  16.544  -4.722  1.00  0.75           O  
ATOM    848  CB  LYS A  55      22.348  16.978  -4.512  1.00  0.75           C  
ATOM    849  CG  LYS A  55      20.931  17.450  -4.667  1.00  0.75           C  
ATOM    850  CD  LYS A  55      20.451  18.233  -3.469  1.00  0.75           C  
ATOM    851  CE  LYS A  55      19.020  18.710  -3.689  1.00  0.75           C  
ATOM    852  NZ  LYS A  55      18.481  19.389  -2.491  1.00  0.75           N  
ATOM    853  H   LYS A  55      21.488  14.988  -6.785  1.00  0.75           H  
ATOM    854  HA  LYS A  55      22.758  16.872  -6.606  1.00  0.75           H  
ATOM    855 1HB  LYS A  55      22.408  16.350  -3.624  1.00  0.75           H  
ATOM    856 2HB  LYS A  55      22.970  17.854  -4.334  1.00  0.75           H  
ATOM    857 1HG  LYS A  55      20.850  18.080  -5.557  1.00  0.75           H  
ATOM    858 2HG  LYS A  55      20.271  16.592  -4.802  1.00  0.75           H  
ATOM    859 1HD  LYS A  55      20.482  17.609  -2.575  1.00  0.75           H  
ATOM    860 2HD  LYS A  55      21.092  19.097  -3.313  1.00  0.75           H  
ATOM    861 1HE  LYS A  55      19.006  19.403  -4.528  1.00  0.75           H  
ATOM    862 2HE  LYS A  55      18.384  17.856  -3.931  1.00  0.75           H  
ATOM    863 1HZ  LYS A  55      17.539  19.688  -2.668  1.00  0.75           H  
ATOM    864 2HZ  LYS A  55      18.477  18.714  -1.707  1.00  0.75           H  
ATOM    865 3HZ  LYS A  55      19.049  20.181  -2.254  1.00  0.75           H  
ATOM    866  N   GLY A  56      24.893  15.017  -6.369  1.00  0.78           N  
ATOM    867  CA  GLY A  56      26.290  14.646  -6.329  1.00  0.78           C  
ATOM    868  C   GLY A  56      26.563  13.424  -5.452  1.00  0.78           C  
ATOM    869  O   GLY A  56      27.655  12.861  -5.526  1.00  0.78           O  
ATOM    870  H   GLY A  56      24.330  14.516  -7.062  1.00  0.78           H  
ATOM    871 1HA  GLY A  56      26.618  14.432  -7.348  1.00  0.78           H  
ATOM    872 2HA  GLY A  56      26.878  15.490  -5.975  1.00  0.78           H  
ATOM    873  N   ARG A  57      25.600  13.002  -4.620  1.00  0.79           N  
ATOM    874  CA  ARG A  57      25.809  11.832  -3.771  1.00  0.79           C  
ATOM    875  C   ARG A  57      25.459  10.538  -4.521  1.00  0.79           C  
ATOM    876  O   ARG A  57      24.307  10.360  -4.932  1.00  0.79           O  
ATOM    877  CB  ARG A  57      24.962  11.917  -2.517  1.00  0.79           C  
ATOM    878  CG  ARG A  57      25.167  10.790  -1.529  1.00  0.79           C  
ATOM    879  CD  ARG A  57      24.379  11.029  -0.320  1.00  0.79           C  
ATOM    880  NE  ARG A  57      24.472   9.957   0.639  1.00  0.79           N  
ATOM    881  CZ  ARG A  57      25.452   9.834   1.549  1.00  0.79           C  
ATOM    882  NH1 ARG A  57      26.431  10.710   1.591  1.00  0.79           N  
ATOM    883  NH2 ARG A  57      25.427   8.838   2.399  1.00  0.79           N  
ATOM    884  H   ARG A  57      24.709  13.495  -4.560  1.00  0.79           H  
ATOM    885  HA  ARG A  57      26.837  11.840  -3.440  1.00  0.79           H  
ATOM    886 1HB  ARG A  57      25.164  12.857  -2.005  1.00  0.79           H  
ATOM    887 2HB  ARG A  57      23.907  11.922  -2.796  1.00  0.79           H  
ATOM    888 1HG  ARG A  57      24.845   9.844  -1.978  1.00  0.79           H  
ATOM    889 2HG  ARG A  57      26.221  10.725  -1.258  1.00  0.79           H  
ATOM    890 1HD  ARG A  57      24.711  11.949   0.160  1.00  0.79           H  
ATOM    891 2HD  ARG A  57      23.346  11.129  -0.613  1.00  0.79           H  
ATOM    892  HE  ARG A  57      23.741   9.260   0.639  1.00  0.79           H  
ATOM    893 1HH1 ARG A  57      26.451  11.480   0.937  1.00  0.79           H  
ATOM    894 2HH1 ARG A  57      27.164  10.612   2.279  1.00  0.79           H  
ATOM    895 1HH2 ARG A  57      24.657   8.184   2.371  1.00  0.79           H  
ATOM    896 2HH2 ARG A  57      26.158   8.734   3.091  1.00  0.79           H  
ATOM    897  N   PRO A  58      26.412   9.621  -4.758  1.00  0.79           N  
ATOM    898  CA  PRO A  58      26.180   8.392  -5.478  1.00  0.79           C  
ATOM    899  C   PRO A  58      25.160   7.513  -4.788  1.00  0.79           C  
ATOM    900  O   PRO A  58      25.196   7.356  -3.562  1.00  0.79           O  
ATOM    901  CB  PRO A  58      27.552   7.710  -5.448  1.00  0.79           C  
ATOM    902  CG  PRO A  58      28.539   8.823  -5.231  1.00  0.79           C  
ATOM    903  CD  PRO A  58      27.824   9.808  -4.338  1.00  0.79           C  
ATOM    904  HA  PRO A  58      25.867   8.626  -6.507  1.00  0.79           H  
ATOM    905 1HB  PRO A  58      27.576   6.955  -4.650  1.00  0.79           H  
ATOM    906 2HB  PRO A  58      27.719   7.175  -6.394  1.00  0.79           H  
ATOM    907 1HG  PRO A  58      29.462   8.433  -4.776  1.00  0.79           H  
ATOM    908 2HG  PRO A  58      28.825   9.269  -6.196  1.00  0.79           H  
ATOM    909 1HD  PRO A  58      27.958   9.568  -3.276  1.00  0.79           H  
ATOM    910 2HD  PRO A  58      28.224  10.777  -4.602  1.00  0.79           H  
ATOM    911  N   GLY A  59      24.367   6.828  -5.594  1.00  0.79           N  
ATOM    912  CA  GLY A  59      23.425   5.824  -5.137  1.00  0.79           C  
ATOM    913  C   GLY A  59      24.041   4.950  -4.046  1.00  0.79           C  
ATOM    914  O   GLY A  59      23.487   4.851  -2.949  1.00  0.79           O  
ATOM    915  H   GLY A  59      24.383   7.055  -6.585  1.00  0.79           H  
ATOM    916 1HA  GLY A  59      22.530   6.318  -4.754  1.00  0.79           H  
ATOM    917 2HA  GLY A  59      23.112   5.217  -5.978  1.00  0.79           H  
ATOM    918  N   PRO A  60      25.148   4.243  -4.338  1.00  0.78           N  
ATOM    919  CA  PRO A  60      25.894   3.415  -3.412  1.00  0.78           C  
ATOM    920  C   PRO A  60      26.243   4.081  -2.074  1.00  0.78           C  
ATOM    921  O   PRO A  60      26.274   3.416  -1.039  1.00  0.78           O  
ATOM    922  CB  PRO A  60      27.151   3.126  -4.214  1.00  0.78           C  
ATOM    923  CG  PRO A  60      26.678   3.123  -5.657  1.00  0.78           C  
ATOM    924  CD  PRO A  60      25.690   4.222  -5.725  1.00  0.78           C  
ATOM    925  HA  PRO A  60      25.357   2.478  -3.265  1.00  0.78           H  
ATOM    926 1HB  PRO A  60      27.895   3.912  -4.024  1.00  0.78           H  
ATOM    927 2HB  PRO A  60      27.596   2.194  -3.874  1.00  0.78           H  
ATOM    928 1HG  PRO A  60      27.528   3.273  -6.340  1.00  0.78           H  
ATOM    929 2HG  PRO A  60      26.231   2.160  -5.925  1.00  0.78           H  
ATOM    930 1HD  PRO A  60      26.239   5.125  -5.970  1.00  0.78           H  
ATOM    931 2HD  PRO A  60      24.921   3.980  -6.462  1.00  0.78           H  
ATOM    932  N   ALA A  61      26.513   5.393  -2.058  1.00  0.78           N  
ATOM    933  CA  ALA A  61      26.845   6.029  -0.784  1.00  0.78           C  
ATOM    934  C   ALA A  61      25.622   6.014   0.099  1.00  0.78           C  
ATOM    935  O   ALA A  61      25.690   5.800   1.323  1.00  0.78           O  
ATOM    936  CB  ALA A  61      27.325   7.451  -0.991  1.00  0.78           C  
ATOM    937  H   ALA A  61      26.432   5.972  -2.886  1.00  0.78           H  
ATOM    938  HA  ALA A  61      27.624   5.448  -0.298  1.00  0.78           H  
ATOM    939 1HB  ALA A  61      27.565   7.900  -0.031  1.00  0.78           H  
ATOM    940 2HB  ALA A  61      28.209   7.446  -1.624  1.00  0.78           H  
ATOM    941 3HB  ALA A  61      26.539   8.025  -1.474  1.00  0.78           H  
ATOM    942  N   LEU A  62      24.487   6.256  -0.543  1.00  0.79           N  
ATOM    943  CA  LEU A  62      23.239   6.310   0.169  1.00  0.79           C  
ATOM    944  C   LEU A  62      22.835   4.937   0.668  1.00  0.79           C  
ATOM    945  O   LEU A  62      22.452   4.808   1.829  1.00  0.79           O  
ATOM    946  CB  LEU A  62      22.175   6.985  -0.684  1.00  0.79           C  
ATOM    947  CG  LEU A  62      20.814   7.114  -0.053  1.00  0.79           C  
ATOM    948  CD1 LEU A  62      20.943   7.825   1.284  1.00  0.79           C  
ATOM    949  CD2 LEU A  62      19.972   7.949  -0.979  1.00  0.79           C  
ATOM    950  H   LEU A  62      24.514   6.417  -1.558  1.00  0.79           H  
ATOM    951  HA  LEU A  62      23.382   6.941   1.042  1.00  0.79           H  
ATOM    952 1HB  LEU A  62      22.523   7.979  -0.957  1.00  0.79           H  
ATOM    953 2HB  LEU A  62      22.054   6.409  -1.600  1.00  0.79           H  
ATOM    954  HG  LEU A  62      20.368   6.133   0.092  1.00  0.79           H  
ATOM    955 1HD1 LEU A  62      19.968   7.948   1.740  1.00  0.79           H  
ATOM    956 2HD1 LEU A  62      21.573   7.234   1.947  1.00  0.79           H  
ATOM    957 3HD1 LEU A  62      21.393   8.789   1.126  1.00  0.79           H  
ATOM    958 1HD2 LEU A  62      18.998   8.091  -0.591  1.00  0.79           H  
ATOM    959 2HD2 LEU A  62      20.454   8.913  -1.088  1.00  0.79           H  
ATOM    960 3HD2 LEU A  62      19.902   7.467  -1.945  1.00  0.79           H  
ATOM    961  N   ILE A  63      22.935   3.896  -0.162  1.00  0.80           N  
ATOM    962  CA  ILE A  63      22.541   2.596   0.383  1.00  0.80           C  
ATOM    963  C   ILE A  63      23.445   2.144   1.513  1.00  0.80           C  
ATOM    964  O   ILE A  63      22.966   1.524   2.462  1.00  0.80           O  
ATOM    965  CB  ILE A  63      22.445   1.480  -0.656  1.00  0.80           C  
ATOM    966  CG1 ILE A  63      21.713   0.301  -0.032  1.00  0.80           C  
ATOM    967  CG2 ILE A  63      23.779   1.029  -1.152  1.00  0.80           C  
ATOM    968  CD1 ILE A  63      21.314  -0.769  -0.991  1.00  0.80           C  
ATOM    969  H   ILE A  63      23.257   4.032  -1.123  1.00  0.80           H  
ATOM    970  HA  ILE A  63      21.542   2.707   0.791  1.00  0.80           H  
ATOM    971  HB  ILE A  63      21.860   1.844  -1.430  1.00  0.80           H  
ATOM    972 1HG1 ILE A  63      22.374  -0.146   0.692  1.00  0.80           H  
ATOM    973 2HG1 ILE A  63      20.823   0.661   0.482  1.00  0.80           H  
ATOM    974 1HG2 ILE A  63      23.643   0.249  -1.902  1.00  0.80           H  
ATOM    975 2HG2 ILE A  63      24.265   1.861  -1.573  1.00  0.80           H  
ATOM    976 3HG2 ILE A  63      24.375   0.631  -0.340  1.00  0.80           H  
ATOM    977 1HD1 ILE A  63      20.824  -1.577  -0.451  1.00  0.80           H  
ATOM    978 2HD1 ILE A  63      20.639  -0.378  -1.712  1.00  0.80           H  
ATOM    979 3HD1 ILE A  63      22.201  -1.151  -1.492  1.00  0.80           H  
ATOM    980  N   ARG A  64      24.736   2.489   1.481  1.00  0.83           N  
ATOM    981  CA  ARG A  64      25.575   2.095   2.599  1.00  0.83           C  
ATOM    982  C   ARG A  64      25.073   2.758   3.878  1.00  0.83           C  
ATOM    983  O   ARG A  64      25.013   2.119   4.935  1.00  0.83           O  
ATOM    984  CB  ARG A  64      27.035   2.427   2.337  1.00  0.83           C  
ATOM    985  CG  ARG A  64      27.727   1.517   1.309  1.00  0.83           C  
ATOM    986  CD  ARG A  64      29.212   1.685   1.316  1.00  0.83           C  
ATOM    987  NE  ARG A  64      29.649   3.002   0.852  1.00  0.83           N  
ATOM    988  CZ  ARG A  64      29.923   3.312  -0.435  1.00  0.83           C  
ATOM    989  NH1 ARG A  64      29.804   2.397  -1.370  1.00  0.83           N  
ATOM    990  NH2 ARG A  64      30.329   4.532  -0.751  1.00  0.83           N  
ATOM    991  H   ARG A  64      25.139   2.984   0.680  1.00  0.83           H  
ATOM    992  HA  ARG A  64      25.500   1.019   2.722  1.00  0.83           H  
ATOM    993 1HB  ARG A  64      27.103   3.450   1.958  1.00  0.83           H  
ATOM    994 2HB  ARG A  64      27.597   2.382   3.267  1.00  0.83           H  
ATOM    995 1HG  ARG A  64      27.502   0.478   1.546  1.00  0.83           H  
ATOM    996 2HG  ARG A  64      27.363   1.736   0.314  1.00  0.83           H  
ATOM    997 1HD  ARG A  64      29.583   1.544   2.330  1.00  0.83           H  
ATOM    998 2HD  ARG A  64      29.657   0.934   0.664  1.00  0.83           H  
ATOM    999  HE  ARG A  64      29.758   3.730   1.544  1.00  0.83           H  
ATOM   1000 1HH1 ARG A  64      29.495   1.469  -1.121  1.00  0.83           H  
ATOM   1001 2HH1 ARG A  64      30.038   2.619  -2.326  1.00  0.83           H  
ATOM   1002 1HH2 ARG A  64      30.430   5.233  -0.029  1.00  0.83           H  
ATOM   1003 2HH2 ARG A  64      30.543   4.759  -1.710  1.00  0.83           H  
ATOM   1004  N   THR A  65      24.660   4.023   3.769  1.00  0.86           N  
ATOM   1005  CA  THR A  65      24.121   4.754   4.902  1.00  0.86           C  
ATOM   1006  C   THR A  65      22.798   4.152   5.378  1.00  0.86           C  
ATOM   1007  O   THR A  65      22.574   3.973   6.580  1.00  0.86           O  
ATOM   1008  CB  THR A  65      23.912   6.227   4.533  1.00  0.86           C  
ATOM   1009  OG1 THR A  65      25.178   6.815   4.182  1.00  0.86           O  
ATOM   1010  CG2 THR A  65      23.284   6.977   5.688  1.00  0.86           C  
ATOM   1011  H   THR A  65      24.753   4.506   2.872  1.00  0.86           H  
ATOM   1012  HA  THR A  65      24.837   4.697   5.721  1.00  0.86           H  
ATOM   1013  HB  THR A  65      23.251   6.292   3.676  1.00  0.86           H  
ATOM   1014  HG1 THR A  65      25.516   6.371   3.373  1.00  0.86           H  
ATOM   1015 1HG2 THR A  65      23.141   8.013   5.403  1.00  0.86           H  
ATOM   1016 2HG2 THR A  65      22.321   6.526   5.927  1.00  0.86           H  
ATOM   1017 3HG2 THR A  65      23.938   6.924   6.557  1.00  0.86           H  
ATOM   1018  N   LEU A  66      21.917   3.832   4.436  1.00  0.90           N  
ATOM   1019  CA  LEU A  66      20.621   3.300   4.808  1.00  0.90           C  
ATOM   1020  C   LEU A  66      20.783   1.958   5.530  1.00  0.90           C  
ATOM   1021  O   LEU A  66      20.143   1.718   6.560  1.00  0.90           O  
ATOM   1022  CB  LEU A  66      19.752   3.141   3.547  1.00  0.90           C  
ATOM   1023  CG  LEU A  66      19.309   4.467   2.847  1.00  0.90           C  
ATOM   1024  CD1 LEU A  66      18.610   4.145   1.519  1.00  0.90           C  
ATOM   1025  CD2 LEU A  66      18.404   5.234   3.760  1.00  0.90           C  
ATOM   1026  H   LEU A  66      22.146   3.995   3.456  1.00  0.90           H  
ATOM   1027  HA  LEU A  66      20.141   4.003   5.482  1.00  0.90           H  
ATOM   1028 1HB  LEU A  66      20.312   2.552   2.824  1.00  0.90           H  
ATOM   1029 2HB  LEU A  66      18.856   2.588   3.809  1.00  0.90           H  
ATOM   1030  HG  LEU A  66      20.180   5.068   2.630  1.00  0.90           H  
ATOM   1031 1HD1 LEU A  66      18.322   5.063   1.029  1.00  0.90           H  
ATOM   1032 2HD1 LEU A  66      19.294   3.598   0.874  1.00  0.90           H  
ATOM   1033 3HD1 LEU A  66      17.725   3.541   1.710  1.00  0.90           H  
ATOM   1034 1HD2 LEU A  66      18.099   6.163   3.278  1.00  0.90           H  
ATOM   1035 2HD2 LEU A  66      17.533   4.625   3.973  1.00  0.90           H  
ATOM   1036 3HD2 LEU A  66      18.928   5.460   4.687  1.00  0.90           H  
ATOM   1037  N   LYS A  67      21.707   1.118   5.054  1.00  0.94           N  
ATOM   1038  CA  LYS A  67      21.950  -0.166   5.701  1.00  0.94           C  
ATOM   1039  C   LYS A  67      22.564   0.050   7.090  1.00  0.94           C  
ATOM   1040  O   LYS A  67      22.196  -0.626   8.054  1.00  0.94           O  
ATOM   1041  CB  LYS A  67      22.860  -1.037   4.837  1.00  0.94           C  
ATOM   1042  CG  LYS A  67      22.213  -1.529   3.539  1.00  0.94           C  
ATOM   1043  CD  LYS A  67      23.089  -2.550   2.826  1.00  0.94           C  
ATOM   1044  CE  LYS A  67      24.463  -1.974   2.534  1.00  0.94           C  
ATOM   1045  NZ  LYS A  67      25.274  -2.864   1.677  1.00  0.94           N  
ATOM   1046  H   LYS A  67      22.220   1.354   4.205  1.00  0.94           H  
ATOM   1047  HA  LYS A  67      20.994  -0.678   5.824  1.00  0.94           H  
ATOM   1048 1HB  LYS A  67      23.749  -0.460   4.564  1.00  0.94           H  
ATOM   1049 2HB  LYS A  67      23.191  -1.903   5.407  1.00  0.94           H  
ATOM   1050 1HG  LYS A  67      21.254  -1.993   3.775  1.00  0.94           H  
ATOM   1051 2HG  LYS A  67      22.025  -0.692   2.893  1.00  0.94           H  
ATOM   1052 1HD  LYS A  67      23.194  -3.443   3.438  1.00  0.94           H  
ATOM   1053 2HD  LYS A  67      22.624  -2.827   1.876  1.00  0.94           H  
ATOM   1054 1HE  LYS A  67      24.365  -1.005   2.047  1.00  0.94           H  
ATOM   1055 2HE  LYS A  67      24.977  -1.842   3.484  1.00  0.94           H  
ATOM   1056 1HZ  LYS A  67      26.178  -2.459   1.529  1.00  0.94           H  
ATOM   1057 2HZ  LYS A  67      25.378  -3.770   2.106  1.00  0.94           H  
ATOM   1058 3HZ  LYS A  67      24.810  -2.952   0.768  1.00  0.94           H  
ATOM   1059  N   ALA A  68      23.455   1.046   7.217  1.00  0.97           N  
ATOM   1060  CA  ALA A  68      24.104   1.376   8.491  1.00  0.97           C  
ATOM   1061  C   ALA A  68      23.068   1.748   9.546  1.00  0.97           C  
ATOM   1062  O   ALA A  68      23.240   1.462  10.733  1.00  0.97           O  
ATOM   1063  CB  ALA A  68      25.086   2.524   8.312  1.00  0.97           C  
ATOM   1064  H   ALA A  68      23.742   1.572   6.392  1.00  0.97           H  
ATOM   1065  HA  ALA A  68      24.643   0.495   8.833  1.00  0.97           H  
ATOM   1066 1HB  ALA A  68      25.571   2.736   9.262  1.00  0.97           H  
ATOM   1067 2HB  ALA A  68      25.834   2.247   7.570  1.00  0.97           H  
ATOM   1068 3HB  ALA A  68      24.554   3.406   7.977  1.00  0.97           H  
ATOM   1069  N   ASN A  69      21.966   2.341   9.091  1.00  0.99           N  
ATOM   1070  CA  ASN A  69      20.872   2.773   9.947  1.00  0.99           C  
ATOM   1071  C   ASN A  69      19.785   1.699  10.082  1.00  0.99           C  
ATOM   1072  O   ASN A  69      18.691   1.970  10.584  1.00  0.99           O  
ATOM   1073  CB  ASN A  69      20.291   4.067   9.419  1.00  0.99           C  
ATOM   1074  CG  ASN A  69      21.241   5.225   9.595  1.00  0.99           C  
ATOM   1075  OD1 ASN A  69      21.945   5.309  10.610  1.00  0.99           O  
ATOM   1076  ND2 ASN A  69      21.277   6.121   8.643  1.00  0.99           N  
ATOM   1077  H   ASN A  69      21.918   2.566   8.094  1.00  0.99           H  
ATOM   1078  HA  ASN A  69      21.271   2.954  10.945  1.00  0.99           H  
ATOM   1079 1HB  ASN A  69      20.078   3.949   8.352  1.00  0.99           H  
ATOM   1080 2HB  ASN A  69      19.351   4.285   9.922  1.00  0.99           H  
ATOM   1081 1HD2 ASN A  69      21.891   6.904   8.723  1.00  0.99           H  
ATOM   1082 2HD2 ASN A  69      20.695   6.024   7.839  1.00  0.99           H  
ATOM   1083  N   LYS A  70      20.106   0.473   9.652  1.00  0.97           N  
ATOM   1084  CA  LYS A  70      19.246  -0.707   9.709  1.00  0.97           C  
ATOM   1085  C   LYS A  70      17.947  -0.587   8.923  1.00  0.97           C  
ATOM   1086  O   LYS A  70      16.901  -1.077   9.354  1.00  0.97           O  
ATOM   1087  CB  LYS A  70      18.938  -1.065  11.167  1.00  0.97           C  
ATOM   1088  CG  LYS A  70      20.177  -1.382  12.003  1.00  0.97           C  
ATOM   1089  CD  LYS A  70      19.804  -1.804  13.418  1.00  0.97           C  
ATOM   1090  CE  LYS A  70      21.043  -2.079  14.261  1.00  0.97           C  
ATOM   1091  NZ  LYS A  70      20.691  -2.450  15.659  1.00  0.97           N  
ATOM   1092  H   LYS A  70      21.022   0.326   9.237  1.00  0.97           H  
ATOM   1093  HA  LYS A  70      19.807  -1.535   9.272  1.00  0.97           H  
ATOM   1094 1HB  LYS A  70      18.397  -0.255  11.649  1.00  0.97           H  
ATOM   1095 2HB  LYS A  70      18.291  -1.942  11.189  1.00  0.97           H  
ATOM   1096 1HG  LYS A  70      20.738  -2.186  11.525  1.00  0.97           H  
ATOM   1097 2HG  LYS A  70      20.819  -0.500  12.052  1.00  0.97           H  
ATOM   1098 1HD  LYS A  70      19.220  -1.012  13.891  1.00  0.97           H  
ATOM   1099 2HD  LYS A  70      19.195  -2.707  13.379  1.00  0.97           H  
ATOM   1100 1HE  LYS A  70      21.607  -2.894  13.810  1.00  0.97           H  
ATOM   1101 2HE  LYS A  70      21.667  -1.185  14.278  1.00  0.97           H  
ATOM   1102 1HZ  LYS A  70      21.536  -2.624  16.184  1.00  0.97           H  
ATOM   1103 2HZ  LYS A  70      20.177  -1.694  16.089  1.00  0.97           H  
ATOM   1104 3HZ  LYS A  70      20.121  -3.284  15.653  1.00  0.97           H  
ATOM   1105  N   ILE A  71      18.032   0.007   7.740  1.00  0.93           N  
ATOM   1106  CA  ILE A  71      16.895   0.131   6.849  1.00  0.93           C  
ATOM   1107  C   ILE A  71      17.034  -0.947   5.784  1.00  0.93           C  
ATOM   1108  O   ILE A  71      18.043  -1.014   5.081  1.00  0.93           O  
ATOM   1109  CB  ILE A  71      16.884   1.537   6.252  1.00  0.93           C  
ATOM   1110  CG1 ILE A  71      16.779   2.533   7.429  1.00  0.93           C  
ATOM   1111  CG2 ILE A  71      15.757   1.708   5.220  1.00  0.93           C  
ATOM   1112  CD1 ILE A  71      17.087   3.940   7.087  1.00  0.93           C  
ATOM   1113  H   ILE A  71      18.917   0.420   7.444  1.00  0.93           H  
ATOM   1114  HA  ILE A  71      15.975  -0.034   7.406  1.00  0.93           H  
ATOM   1115  HB  ILE A  71      17.821   1.718   5.763  1.00  0.93           H  
ATOM   1116 1HG1 ILE A  71      15.772   2.488   7.834  1.00  0.93           H  
ATOM   1117 2HG1 ILE A  71      17.476   2.225   8.205  1.00  0.93           H  
ATOM   1118 1HG2 ILE A  71      15.791   2.706   4.814  1.00  0.93           H  
ATOM   1119 2HG2 ILE A  71      15.895   0.991   4.412  1.00  0.93           H  
ATOM   1120 3HG2 ILE A  71      14.793   1.540   5.697  1.00  0.93           H  
ATOM   1121 1HD1 ILE A  71      16.994   4.559   7.978  1.00  0.93           H  
ATOM   1122 2HD1 ILE A  71      18.103   3.998   6.710  1.00  0.93           H  
ATOM   1123 3HD1 ILE A  71      16.414   4.279   6.351  1.00  0.93           H  
ATOM   1124  N   THR A  72      16.032  -1.814   5.700  1.00  0.86           N  
ATOM   1125  CA  THR A  72      16.074  -2.982   4.823  1.00  0.86           C  
ATOM   1126  C   THR A  72      15.011  -2.948   3.738  1.00  0.86           C  
ATOM   1127  O   THR A  72      14.646  -3.980   3.176  1.00  0.86           O  
ATOM   1128  CB  THR A  72      15.913  -4.267   5.647  1.00  0.86           C  
ATOM   1129  OG1 THR A  72      14.665  -4.230   6.359  1.00  0.86           O  
ATOM   1130  CG2 THR A  72      17.057  -4.374   6.659  1.00  0.86           C  
ATOM   1131  H   THR A  72      15.229  -1.686   6.301  1.00  0.86           H  
ATOM   1132  HA  THR A  72      17.047  -3.008   4.331  1.00  0.86           H  
ATOM   1133  HB  THR A  72      15.926  -5.131   4.985  1.00  0.86           H  
ATOM   1134  HG1 THR A  72      14.575  -5.026   6.891  1.00  0.86           H  
ATOM   1135 1HG2 THR A  72      16.940  -5.284   7.244  1.00  0.86           H  
ATOM   1136 2HG2 THR A  72      18.008  -4.401   6.128  1.00  0.86           H  
ATOM   1137 3HG2 THR A  72      17.039  -3.511   7.327  1.00  0.86           H  
ATOM   1138  N   VAL A  73      14.495  -1.766   3.470  1.00  0.79           N  
ATOM   1139  CA  VAL A  73      13.458  -1.593   2.473  1.00  0.79           C  
ATOM   1140  C   VAL A  73      14.062  -1.801   1.075  1.00  0.79           C  
ATOM   1141  O   VAL A  73      15.105  -1.219   0.797  1.00  0.79           O  
ATOM   1142  CB  VAL A  73      12.881  -0.182   2.575  1.00  0.79           C  
ATOM   1143  CG1 VAL A  73      11.890   0.028   1.515  1.00  0.79           C  
ATOM   1144  CG2 VAL A  73      12.254   0.017   3.931  1.00  0.79           C  
ATOM   1145  H   VAL A  73      14.849  -0.967   3.974  1.00  0.79           H  
ATOM   1146  HA  VAL A  73      12.662  -2.294   2.689  1.00  0.79           H  
ATOM   1147  HB  VAL A  73      13.678   0.547   2.434  1.00  0.79           H  
ATOM   1148 1HG1 VAL A  73      11.480   1.017   1.597  1.00  0.79           H  
ATOM   1149 2HG1 VAL A  73      12.355  -0.103   0.542  1.00  0.79           H  
ATOM   1150 3HG1 VAL A  73      11.105  -0.693   1.650  1.00  0.79           H  
ATOM   1151 1HG2 VAL A  73      11.845   1.028   3.998  1.00  0.79           H  
ATOM   1152 2HG2 VAL A  73      11.447  -0.707   4.064  1.00  0.79           H  
ATOM   1153 3HG2 VAL A  73      13.003  -0.127   4.707  1.00  0.79           H  
ATOM   1154  N   PRO A  74      13.485  -2.649   0.199  1.00  0.73           N  
ATOM   1155  CA  PRO A  74      13.958  -2.914  -1.155  1.00  0.73           C  
ATOM   1156  C   PRO A  74      14.150  -1.649  -1.973  1.00  0.73           C  
ATOM   1157  O   PRO A  74      13.360  -0.703  -1.853  1.00  0.73           O  
ATOM   1158  CB  PRO A  74      12.839  -3.782  -1.732  1.00  0.73           C  
ATOM   1159  CG  PRO A  74      12.281  -4.504  -0.527  1.00  0.73           C  
ATOM   1160  CD  PRO A  74      12.363  -3.507   0.615  1.00  0.73           C  
ATOM   1161  HA  PRO A  74      14.897  -3.473  -1.074  1.00  0.73           H  
ATOM   1162 1HB  PRO A  74      12.093  -3.148  -2.236  1.00  0.73           H  
ATOM   1163 2HB  PRO A  74      13.255  -4.465  -2.494  1.00  0.73           H  
ATOM   1164 1HG  PRO A  74      11.246  -4.827  -0.728  1.00  0.73           H  
ATOM   1165 2HG  PRO A  74      12.867  -5.415  -0.335  1.00  0.73           H  
ATOM   1166 1HD  PRO A  74      11.459  -2.944   0.727  1.00  0.73           H  
ATOM   1167 2HD  PRO A  74      12.621  -4.079   1.519  1.00  0.73           H  
ATOM   1168  N   ILE A  75      15.229  -1.638  -2.768  1.00  0.69           N  
ATOM   1169  CA  ILE A  75      15.584  -0.464  -3.573  1.00  0.69           C  
ATOM   1170  C   ILE A  75      15.810  -0.683  -5.081  1.00  0.69           C  
ATOM   1171  O   ILE A  75      16.656  -1.498  -5.501  1.00  0.69           O  
ATOM   1172  CB  ILE A  75      16.839   0.236  -3.015  1.00  0.69           C  
ATOM   1173  CG1 ILE A  75      16.629   0.725  -1.597  1.00  0.69           C  
ATOM   1174  CG2 ILE A  75      17.158   1.413  -3.907  1.00  0.69           C  
ATOM   1175  CD1 ILE A  75      17.875   1.236  -0.933  1.00  0.69           C  
ATOM   1176  H   ILE A  75      15.787  -2.499  -2.804  1.00  0.69           H  
ATOM   1177  HA  ILE A  75      14.767   0.238  -3.475  1.00  0.69           H  
ATOM   1178  HB  ILE A  75      17.663  -0.462  -2.987  1.00  0.69           H  
ATOM   1179 1HG1 ILE A  75      15.922   1.507  -1.615  1.00  0.69           H  
ATOM   1180 2HG1 ILE A  75      16.242  -0.078  -0.998  1.00  0.69           H  
ATOM   1181 1HG2 ILE A  75      18.015   1.900  -3.530  1.00  0.69           H  
ATOM   1182 2HG2 ILE A  75      17.355   1.079  -4.918  1.00  0.69           H  
ATOM   1183 3HG2 ILE A  75      16.315   2.105  -3.913  1.00  0.69           H  
ATOM   1184 1HD1 ILE A  75      17.632   1.568   0.075  1.00  0.69           H  
ATOM   1185 2HD1 ILE A  75      18.603   0.438  -0.883  1.00  0.69           H  
ATOM   1186 3HD1 ILE A  75      18.280   2.062  -1.500  1.00  0.69           H  
ATOM   1187  N   VAL A  76      15.110   0.146  -5.873  1.00  0.67           N  
ATOM   1188  CA  VAL A  76      15.235   0.172  -7.336  1.00  0.67           C  
ATOM   1189  C   VAL A  76      16.040   1.408  -7.754  1.00  0.67           C  
ATOM   1190  O   VAL A  76      15.673   2.525  -7.384  1.00  0.67           O  
ATOM   1191  CB  VAL A  76      13.837   0.247  -8.003  1.00  0.67           C  
ATOM   1192  CG1 VAL A  76      13.995   0.323  -9.549  1.00  0.67           C  
ATOM   1193  CG2 VAL A  76      12.988  -0.973  -7.599  1.00  0.67           C  
ATOM   1194  H   VAL A  76      14.456   0.789  -5.415  1.00  0.67           H  
ATOM   1195  HA  VAL A  76      15.760  -0.724  -7.669  1.00  0.67           H  
ATOM   1196  HB  VAL A  76      13.335   1.159  -7.676  1.00  0.67           H  
ATOM   1197 1HG1 VAL A  76      13.010   0.396 -10.015  1.00  0.67           H  
ATOM   1198 2HG1 VAL A  76      14.584   1.201  -9.814  1.00  0.67           H  
ATOM   1199 3HG1 VAL A  76      14.501  -0.570  -9.913  1.00  0.67           H  
ATOM   1200 1HG2 VAL A  76      12.001  -0.903  -8.064  1.00  0.67           H  
ATOM   1201 2HG2 VAL A  76      13.478  -1.889  -7.927  1.00  0.67           H  
ATOM   1202 3HG2 VAL A  76      12.876  -0.991  -6.514  1.00  0.67           H  
ATOM   1203  N   MET A  77      17.157   1.218  -8.472  1.00  0.67           N  
ATOM   1204  CA  MET A  77      17.997   2.358  -8.856  1.00  0.67           C  
ATOM   1205  C   MET A  77      17.794   2.867 -10.270  1.00  0.67           C  
ATOM   1206  O   MET A  77      17.759   2.083 -11.215  1.00  0.67           O  
ATOM   1207  CB  MET A  77      19.444   1.992  -8.707  1.00  0.67           C  
ATOM   1208  CG  MET A  77      19.789   1.608  -7.402  1.00  0.67           C  
ATOM   1209  SD  MET A  77      19.403   2.867  -6.290  1.00  0.67           S  
ATOM   1210  CE  MET A  77      20.479   4.145  -6.726  1.00  0.67           C  
ATOM   1211  H   MET A  77      17.442   0.275  -8.734  1.00  0.67           H  
ATOM   1212  HA  MET A  77      17.776   3.176  -8.179  1.00  0.67           H  
ATOM   1213 1HB  MET A  77      19.646   1.140  -9.333  1.00  0.67           H  
ATOM   1214 2HB  MET A  77      20.072   2.807  -9.022  1.00  0.67           H  
ATOM   1215 1HG  MET A  77      19.239   0.708  -7.126  1.00  0.67           H  
ATOM   1216 2HG  MET A  77      20.854   1.404  -7.351  1.00  0.67           H  
ATOM   1217 1HE  MET A  77      20.328   4.994  -6.057  1.00  0.67           H  
ATOM   1218 2HE  MET A  77      21.499   3.788  -6.654  1.00  0.67           H  
ATOM   1219 3HE  MET A  77      20.257   4.447  -7.739  1.00  0.67           H  
ATOM   1220  N   LEU A  78      17.720   4.189 -10.414  1.00  0.70           N  
ATOM   1221  CA  LEU A  78      17.570   4.830 -11.721  1.00  0.70           C  
ATOM   1222  C   LEU A  78      18.847   5.564 -12.183  1.00  0.70           C  
ATOM   1223  O   LEU A  78      19.401   6.402 -11.455  1.00  0.70           O  
ATOM   1224  CB  LEU A  78      16.407   5.839 -11.644  1.00  0.70           C  
ATOM   1225  CG  LEU A  78      14.970   5.342 -11.713  1.00  0.70           C  
ATOM   1226  CD1 LEU A  78      14.695   4.314 -10.631  1.00  0.70           C  
ATOM   1227  CD2 LEU A  78      14.091   6.499 -11.501  1.00  0.70           C  
ATOM   1228  H   LEU A  78      17.722   4.762  -9.570  1.00  0.70           H  
ATOM   1229  HA  LEU A  78      17.343   4.066 -12.455  1.00  0.70           H  
ATOM   1230 1HB  LEU A  78      16.497   6.390 -10.713  1.00  0.70           H  
ATOM   1231 2HB  LEU A  78      16.526   6.539 -12.459  1.00  0.70           H  
ATOM   1232  HG  LEU A  78      14.768   4.925 -12.679  1.00  0.70           H  
ATOM   1233 1HD1 LEU A  78      13.662   4.011 -10.690  1.00  0.70           H  
ATOM   1234 2HD1 LEU A  78      15.305   3.461 -10.766  1.00  0.70           H  
ATOM   1235 3HD1 LEU A  78      14.899   4.753  -9.652  1.00  0.70           H  
ATOM   1236 1HD2 LEU A  78      13.048   6.186 -11.545  1.00  0.70           H  
ATOM   1237 2HD2 LEU A  78      14.305   6.918 -10.519  1.00  0.70           H  
ATOM   1238 3HD2 LEU A  78      14.276   7.251 -12.254  1.00  0.70           H  
ATOM   1239  N   GLY A  79      19.298   5.315 -13.415  1.00  0.75           N  
ATOM   1240  CA  GLY A  79      20.491   6.050 -13.866  1.00  0.75           C  
ATOM   1241  C   GLY A  79      20.986   5.715 -15.266  1.00  0.75           C  
ATOM   1242  O   GLY A  79      20.474   4.827 -15.921  1.00  0.75           O  
ATOM   1243  H   GLY A  79      18.843   4.597 -13.989  1.00  0.75           H  
ATOM   1244 1HA  GLY A  79      20.292   7.119 -13.803  1.00  0.75           H  
ATOM   1245 2HA  GLY A  79      21.296   5.848 -13.166  1.00  0.75           H  
ATOM   1246  N   SER A  80      21.999   6.442 -15.729  1.00  0.81           N  
ATOM   1247  CA  SER A  80      22.572   6.244 -17.067  1.00  0.81           C  
ATOM   1248  C   SER A  80      23.713   5.211 -17.135  1.00  0.81           C  
ATOM   1249  O   SER A  80      24.177   4.831 -18.214  1.00  0.81           O  
ATOM   1250  CB  SER A  80      23.048   7.581 -17.596  1.00  0.81           C  
ATOM   1251  OG  SER A  80      24.098   8.089 -16.815  1.00  0.81           O  
ATOM   1252  H   SER A  80      22.388   7.167 -15.140  1.00  0.81           H  
ATOM   1253  HA  SER A  80      21.772   5.895 -17.724  1.00  0.81           H  
ATOM   1254 1HB  SER A  80      23.386   7.459 -18.624  1.00  0.81           H  
ATOM   1255 2HB  SER A  80      22.218   8.287 -17.607  1.00  0.81           H  
ATOM   1256  HG  SER A  80      24.760   7.378 -16.741  1.00  0.81           H  
ATOM   1257  N   ASP A  81      24.153   4.724 -15.984  1.00  0.86           N  
ATOM   1258  CA  ASP A  81      25.305   3.822 -15.924  1.00  0.86           C  
ATOM   1259  C   ASP A  81      24.948   2.368 -16.243  1.00  0.86           C  
ATOM   1260  O   ASP A  81      24.917   1.510 -15.364  1.00  0.86           O  
ATOM   1261  CB  ASP A  81      25.952   3.921 -14.551  1.00  0.86           C  
ATOM   1262  CG  ASP A  81      26.573   5.293 -14.315  1.00  0.86           C  
ATOM   1263  OD1 ASP A  81      26.724   6.034 -15.265  1.00  0.86           O  
ATOM   1264  OD2 ASP A  81      26.882   5.591 -13.192  1.00  0.86           O  
ATOM   1265  H   ASP A  81      23.710   5.022 -15.129  1.00  0.86           H  
ATOM   1266  HA  ASP A  81      26.034   4.155 -16.663  1.00  0.86           H  
ATOM   1267 1HB  ASP A  81      25.211   3.720 -13.773  1.00  0.86           H  
ATOM   1268 2HB  ASP A  81      26.738   3.165 -14.467  1.00  0.86           H  
ATOM   1269  N   GLU A  82      24.654   2.137 -17.521  1.00  0.89           N  
ATOM   1270  CA  GLU A  82      24.182   0.856 -18.062  1.00  0.89           C  
ATOM   1271  C   GLU A  82      25.177  -0.275 -18.253  1.00  0.89           C  
ATOM   1272  O   GLU A  82      24.775  -1.361 -18.671  1.00  0.89           O  
ATOM   1273  CB  GLU A  82      23.484   1.059 -19.402  1.00  0.89           C  
ATOM   1274  CG  GLU A  82      24.382   1.442 -20.575  1.00  0.89           C  
ATOM   1275  CD  GLU A  82      23.612   1.537 -21.896  1.00  0.89           C  
ATOM   1276  OE1 GLU A  82      22.519   0.991 -21.973  1.00  0.89           O  
ATOM   1277  OE2 GLU A  82      24.090   2.162 -22.812  1.00  0.89           O  
ATOM   1278  H   GLU A  82      24.707   2.951 -18.135  1.00  0.89           H  
ATOM   1279  HA  GLU A  82      23.457   0.468 -17.361  1.00  0.89           H  
ATOM   1280 1HB  GLU A  82      22.919   0.166 -19.666  1.00  0.89           H  
ATOM   1281 2HB  GLU A  82      22.783   1.871 -19.285  1.00  0.89           H  
ATOM   1282 1HG  GLU A  82      24.842   2.407 -20.361  1.00  0.89           H  
ATOM   1283 2HG  GLU A  82      25.176   0.703 -20.671  1.00  0.89           H  
ATOM   1284  N   SER A  83      26.468  -0.053 -18.057  1.00  0.90           N  
ATOM   1285  CA  SER A  83      27.352  -1.174 -18.337  1.00  0.90           C  
ATOM   1286  C   SER A  83      27.036  -2.303 -17.380  1.00  0.90           C  
ATOM   1287  O   SER A  83      26.667  -2.061 -16.229  1.00  0.90           O  
ATOM   1288  CB  SER A  83      28.807  -0.814 -18.134  1.00  0.90           C  
ATOM   1289  OG  SER A  83      29.089  -0.623 -16.757  1.00  0.90           O  
ATOM   1290  H   SER A  83      26.806   0.837 -17.716  1.00  0.90           H  
ATOM   1291  HA  SER A  83      27.188  -1.515 -19.361  1.00  0.90           H  
ATOM   1292 1HB  SER A  83      29.425  -1.624 -18.519  1.00  0.90           H  
ATOM   1293 2HB  SER A  83      29.059   0.085 -18.692  1.00  0.90           H  
ATOM   1294  HG  SER A  83      29.137   0.349 -16.569  1.00  0.90           H  
ATOM   1295  N   GLU A  84      27.305  -3.535 -17.799  1.00  0.89           N  
ATOM   1296  CA  GLU A  84      27.054  -4.675 -16.928  1.00  0.89           C  
ATOM   1297  C   GLU A  84      27.885  -4.592 -15.662  1.00  0.89           C  
ATOM   1298  O   GLU A  84      27.436  -4.987 -14.584  1.00  0.89           O  
ATOM   1299  CB  GLU A  84      27.348  -5.981 -17.663  1.00  0.89           C  
ATOM   1300  CG  GLU A  84      26.358  -6.310 -18.778  1.00  0.89           C  
ATOM   1301  CD  GLU A  84      26.703  -7.578 -19.531  1.00  0.89           C  
ATOM   1302  OE1 GLU A  84      27.757  -8.120 -19.299  1.00  0.89           O  
ATOM   1303  OE2 GLU A  84      25.907  -8.000 -20.338  1.00  0.89           O  
ATOM   1304  H   GLU A  84      27.630  -3.683 -18.743  1.00  0.89           H  
ATOM   1305  HA  GLU A  84      26.001  -4.665 -16.645  1.00  0.89           H  
ATOM   1306 1HB  GLU A  84      28.346  -5.936 -18.098  1.00  0.89           H  
ATOM   1307 2HB  GLU A  84      27.339  -6.807 -16.951  1.00  0.89           H  
ATOM   1308 1HG  GLU A  84      25.364  -6.418 -18.343  1.00  0.89           H  
ATOM   1309 2HG  GLU A  84      26.328  -5.474 -19.475  1.00  0.89           H  
ATOM   1310  N   GLU A  85      29.106  -4.073 -15.784  1.00  0.86           N  
ATOM   1311  CA  GLU A  85      29.970  -3.953 -14.625  1.00  0.86           C  
ATOM   1312  C   GLU A  85      29.377  -3.000 -13.600  1.00  0.86           C  
ATOM   1313  O   GLU A  85      29.433  -3.278 -12.405  1.00  0.86           O  
ATOM   1314  CB  GLU A  85      31.364  -3.469 -15.021  1.00  0.86           C  
ATOM   1315  CG  GLU A  85      32.192  -4.486 -15.808  1.00  0.86           C  
ATOM   1316  CD  GLU A  85      33.567  -3.971 -16.192  1.00  0.86           C  
ATOM   1317  OE1 GLU A  85      33.845  -2.819 -15.947  1.00  0.86           O  
ATOM   1318  OE2 GLU A  85      34.335  -4.735 -16.729  1.00  0.86           O  
ATOM   1319  H   GLU A  85      29.421  -3.757 -16.688  1.00  0.86           H  
ATOM   1320  HA  GLU A  85      30.062  -4.934 -14.161  1.00  0.86           H  
ATOM   1321 1HB  GLU A  85      31.271  -2.566 -15.629  1.00  0.86           H  
ATOM   1322 2HB  GLU A  85      31.922  -3.200 -14.124  1.00  0.86           H  
ATOM   1323 1HG  GLU A  85      32.308  -5.386 -15.206  1.00  0.86           H  
ATOM   1324 2HG  GLU A  85      31.644  -4.754 -16.711  1.00  0.86           H  
ATOM   1325  N   ASP A  86      28.747  -1.910 -14.044  1.00  0.83           N  
ATOM   1326  CA  ASP A  86      28.241  -0.956 -13.065  1.00  0.83           C  
ATOM   1327  C   ASP A  86      26.920  -1.419 -12.497  1.00  0.83           C  
ATOM   1328  O   ASP A  86      26.632  -1.195 -11.315  1.00  0.83           O  
ATOM   1329  CB  ASP A  86      28.087   0.430 -13.674  1.00  0.83           C  
ATOM   1330  CG  ASP A  86      29.439   1.080 -14.061  1.00  0.83           C  
ATOM   1331  OD1 ASP A  86      30.302   1.195 -13.195  1.00  0.83           O  
ATOM   1332  OD2 ASP A  86      29.604   1.439 -15.218  1.00  0.83           O  
ATOM   1333  H   ASP A  86      28.683  -1.703 -15.045  1.00  0.83           H  
ATOM   1334  HA  ASP A  86      28.954  -0.891 -12.252  1.00  0.83           H  
ATOM   1335 1HB  ASP A  86      27.460   0.353 -14.573  1.00  0.83           H  
ATOM   1336 2HB  ASP A  86      27.566   1.082 -12.973  1.00  0.83           H  
ATOM   1337  N   ILE A  87      26.130  -2.113 -13.300  1.00  0.81           N  
ATOM   1338  CA  ILE A  87      24.877  -2.613 -12.784  1.00  0.81           C  
ATOM   1339  C   ILE A  87      25.204  -3.630 -11.699  1.00  0.81           C  
ATOM   1340  O   ILE A  87      24.617  -3.602 -10.614  1.00  0.81           O  
ATOM   1341  CB  ILE A  87      24.024  -3.237 -13.884  1.00  0.81           C  
ATOM   1342  CG1 ILE A  87      23.583  -2.135 -14.855  1.00  0.81           C  
ATOM   1343  CG2 ILE A  87      22.807  -3.913 -13.253  1.00  0.81           C  
ATOM   1344  CD1 ILE A  87      22.994  -2.655 -16.122  1.00  0.81           C  
ATOM   1345  H   ILE A  87      26.390  -2.266 -14.278  1.00  0.81           H  
ATOM   1346  HA  ILE A  87      24.319  -1.789 -12.340  1.00  0.81           H  
ATOM   1347  HB  ILE A  87      24.617  -3.965 -14.444  1.00  0.81           H  
ATOM   1348 1HG1 ILE A  87      22.855  -1.508 -14.361  1.00  0.81           H  
ATOM   1349 2HG1 ILE A  87      24.449  -1.516 -15.110  1.00  0.81           H  
ATOM   1350 1HG2 ILE A  87      22.190  -4.355 -14.033  1.00  0.81           H  
ATOM   1351 2HG2 ILE A  87      23.142  -4.691 -12.569  1.00  0.81           H  
ATOM   1352 3HG2 ILE A  87      22.224  -3.173 -12.704  1.00  0.81           H  
ATOM   1353 1HD1 ILE A  87      22.713  -1.823 -16.759  1.00  0.81           H  
ATOM   1354 2HD1 ILE A  87      23.738  -3.265 -16.638  1.00  0.81           H  
ATOM   1355 3HD1 ILE A  87      22.116  -3.255 -15.898  1.00  0.81           H  
ATOM   1356  N   ALA A  88      26.164  -4.520 -11.984  1.00  0.79           N  
ATOM   1357  CA  ALA A  88      26.589  -5.513 -11.012  1.00  0.79           C  
ATOM   1358  C   ALA A  88      27.143  -4.862  -9.746  1.00  0.79           C  
ATOM   1359  O   ALA A  88      26.842  -5.325  -8.644  1.00  0.79           O  
ATOM   1360  CB  ALA A  88      27.639  -6.415 -11.619  1.00  0.79           C  
ATOM   1361  H   ALA A  88      26.614  -4.517 -12.900  1.00  0.79           H  
ATOM   1362  HA  ALA A  88      25.720  -6.109 -10.737  1.00  0.79           H  
ATOM   1363 1HB  ALA A  88      27.934  -7.173 -10.898  1.00  0.79           H  
ATOM   1364 2HB  ALA A  88      27.233  -6.894 -12.510  1.00  0.79           H  
ATOM   1365 3HB  ALA A  88      28.507  -5.815 -11.896  1.00  0.79           H  
ATOM   1366  N   LYS A  89      27.907  -3.761  -9.880  1.00  0.79           N  
ATOM   1367  CA  LYS A  89      28.431  -3.080  -8.695  1.00  0.79           C  
ATOM   1368  C   LYS A  89      27.285  -2.580  -7.839  1.00  0.79           C  
ATOM   1369  O   LYS A  89      27.322  -2.724  -6.621  1.00  0.79           O  
ATOM   1370  CB  LYS A  89      29.316  -1.889  -9.071  1.00  0.79           C  
ATOM   1371  CG  LYS A  89      30.679  -2.209  -9.667  1.00  0.79           C  
ATOM   1372  CD  LYS A  89      31.348  -0.915 -10.133  1.00  0.79           C  
ATOM   1373  CE  LYS A  89      32.609  -1.165 -10.927  1.00  0.79           C  
ATOM   1374  NZ  LYS A  89      33.135   0.109 -11.504  1.00  0.79           N  
ATOM   1375  H   LYS A  89      28.167  -3.423 -10.807  1.00  0.79           H  
ATOM   1376  HA  LYS A  89      29.013  -3.789  -8.109  1.00  0.79           H  
ATOM   1377 1HB  LYS A  89      28.785  -1.267  -9.788  1.00  0.79           H  
ATOM   1378 2HB  LYS A  89      29.485  -1.280  -8.186  1.00  0.79           H  
ATOM   1379 1HG  LYS A  89      31.300  -2.653  -8.890  1.00  0.79           H  
ATOM   1380 2HG  LYS A  89      30.608  -2.907 -10.465  1.00  0.79           H  
ATOM   1381 1HD  LYS A  89      30.656  -0.348 -10.757  1.00  0.79           H  
ATOM   1382 2HD  LYS A  89      31.595  -0.308  -9.264  1.00  0.79           H  
ATOM   1383 1HE  LYS A  89      33.366  -1.606 -10.283  1.00  0.79           H  
ATOM   1384 2HE  LYS A  89      32.386  -1.858 -11.743  1.00  0.79           H  
ATOM   1385 1HZ  LYS A  89      33.969  -0.079 -12.041  1.00  0.79           H  
ATOM   1386 2HZ  LYS A  89      32.409   0.516 -12.124  1.00  0.79           H  
ATOM   1387 3HZ  LYS A  89      33.348   0.759 -10.764  1.00  0.79           H  
ATOM   1388  N   HIS A  90      26.222  -2.072  -8.476  1.00  0.78           N  
ATOM   1389  CA  HIS A  90      25.081  -1.578  -7.718  1.00  0.78           C  
ATOM   1390  C   HIS A  90      24.359  -2.724  -7.016  1.00  0.78           C  
ATOM   1391  O   HIS A  90      24.071  -2.659  -5.811  1.00  0.78           O  
ATOM   1392  CB  HIS A  90      24.107  -0.800  -8.621  1.00  0.78           C  
ATOM   1393  CG  HIS A  90      24.545   0.596  -8.961  1.00  0.78           C  
ATOM   1394  ND1 HIS A  90      25.466   0.862  -9.940  1.00  0.78           N  
ATOM   1395  CD2 HIS A  90      24.177   1.800  -8.446  1.00  0.78           C  
ATOM   1396  CE1 HIS A  90      25.658   2.168 -10.023  1.00  0.78           C  
ATOM   1397  NE2 HIS A  90      24.892   2.766  -9.119  1.00  0.78           N  
ATOM   1398  H   HIS A  90      26.238  -1.979  -9.494  1.00  0.78           H  
ATOM   1399  HA  HIS A  90      25.424  -0.891  -6.969  1.00  0.78           H  
ATOM   1400 1HB  HIS A  90      23.994  -1.341  -9.561  1.00  0.78           H  
ATOM   1401 2HB  HIS A  90      23.122  -0.756  -8.166  1.00  0.78           H  
ATOM   1402  HD1 HIS A  90      25.936   0.163 -10.514  1.00  0.78           H  
ATOM   1403  HD2 HIS A  90      23.479   2.087  -7.660  1.00  0.78           H  
ATOM   1404  HE1 HIS A  90      26.361   2.576 -10.752  1.00  0.78           H  
ATOM   1405  N   LEU A  91      24.164  -3.822  -7.718  1.00  0.78           N  
ATOM   1406  CA  LEU A  91      23.496  -4.952  -7.103  1.00  0.78           C  
ATOM   1407  C   LEU A  91      24.371  -5.466  -5.949  1.00  0.78           C  
ATOM   1408  O   LEU A  91      23.877  -5.880  -4.895  1.00  0.78           O  
ATOM   1409  CB  LEU A  91      23.232  -6.010  -8.166  1.00  0.78           C  
ATOM   1410  CG  LEU A  91      22.205  -5.574  -9.249  1.00  0.78           C  
ATOM   1411  CD1 LEU A  91      22.132  -6.638 -10.322  1.00  0.78           C  
ATOM   1412  CD2 LEU A  91      20.836  -5.312  -8.602  1.00  0.78           C  
ATOM   1413  H   LEU A  91      24.441  -3.853  -8.702  1.00  0.78           H  
ATOM   1414  HA  LEU A  91      22.541  -4.622  -6.696  1.00  0.78           H  
ATOM   1415 1HB  LEU A  91      24.173  -6.240  -8.664  1.00  0.78           H  
ATOM   1416 2HB  LEU A  91      22.859  -6.911  -7.684  1.00  0.78           H  
ATOM   1417  HG  LEU A  91      22.547  -4.655  -9.717  1.00  0.78           H  
ATOM   1418 1HD1 LEU A  91      21.431  -6.326 -11.095  1.00  0.78           H  
ATOM   1419 2HD1 LEU A  91      23.121  -6.773 -10.761  1.00  0.78           H  
ATOM   1420 3HD1 LEU A  91      21.796  -7.575  -9.882  1.00  0.78           H  
ATOM   1421 1HD2 LEU A  91      20.127  -4.993  -9.364  1.00  0.78           H  
ATOM   1422 2HD2 LEU A  91      20.467  -6.221  -8.123  1.00  0.78           H  
ATOM   1423 3HD2 LEU A  91      20.934  -4.528  -7.853  1.00  0.78           H  
ATOM   1424  N   GLY A  92      25.687  -5.349  -6.122  1.00  0.77           N  
ATOM   1425  CA  GLY A  92      26.689  -5.748  -5.152  1.00  0.77           C  
ATOM   1426  C   GLY A  92      26.709  -4.881  -3.887  1.00  0.77           C  
ATOM   1427  O   GLY A  92      27.372  -5.240  -2.911  1.00  0.77           O  
ATOM   1428  H   GLY A  92      26.032  -5.007  -7.015  1.00  0.77           H  
ATOM   1429 1HA  GLY A  92      26.527  -6.790  -4.879  1.00  0.77           H  
ATOM   1430 2HA  GLY A  92      27.665  -5.696  -5.633  1.00  0.77           H  
ATOM   1431  N   TYR A  93      25.976  -3.755  -3.872  1.00  0.76           N  
ATOM   1432  CA  TYR A  93      25.946  -2.932  -2.674  1.00  0.76           C  
ATOM   1433  C   TYR A  93      24.641  -3.161  -1.936  1.00  0.76           C  
ATOM   1434  O   TYR A  93      24.404  -2.546  -0.890  1.00  0.76           O  
ATOM   1435  CB  TYR A  93      26.058  -1.431  -2.974  1.00  0.76           C  
ATOM   1436  CG  TYR A  93      27.311  -1.021  -3.673  1.00  0.76           C  
ATOM   1437  CD1 TYR A  93      27.207  -0.370  -4.858  1.00  0.76           C  
ATOM   1438  CD2 TYR A  93      28.553  -1.340  -3.165  1.00  0.76           C  
ATOM   1439  CE1 TYR A  93      28.332  -0.006  -5.572  1.00  0.76           C  
ATOM   1440  CE2 TYR A  93      29.692  -0.982  -3.868  1.00  0.76           C  
ATOM   1441  CZ  TYR A  93      29.580  -0.316  -5.072  1.00  0.76           C  
ATOM   1442  OH  TYR A  93      30.709   0.038  -5.778  1.00  0.76           O  
ATOM   1443  H   TYR A  93      25.438  -3.469  -4.685  1.00  0.76           H  
ATOM   1444  HA  TYR A  93      26.764  -3.225  -2.019  1.00  0.76           H  
ATOM   1445 1HB  TYR A  93      25.210  -1.129  -3.599  1.00  0.76           H  
ATOM   1446 2HB  TYR A  93      25.992  -0.870  -2.045  1.00  0.76           H  
ATOM   1447  HD1 TYR A  93      26.228  -0.135  -5.227  1.00  0.76           H  
ATOM   1448  HD2 TYR A  93      28.636  -1.876  -2.220  1.00  0.76           H  
ATOM   1449  HE1 TYR A  93      28.229   0.518  -6.521  1.00  0.76           H  
ATOM   1450  HE2 TYR A  93      30.676  -1.234  -3.474  1.00  0.76           H  
ATOM   1451  HH  TYR A  93      31.485  -0.306  -5.330  1.00  0.76           H  
ATOM   1452  N   GLY A  94      23.826  -4.092  -2.431  1.00  0.74           N  
ATOM   1453  CA  GLY A  94      22.541  -4.366  -1.822  1.00  0.74           C  
ATOM   1454  C   GLY A  94      21.350  -3.775  -2.578  1.00  0.74           C  
ATOM   1455  O   GLY A  94      20.248  -3.738  -2.033  1.00  0.74           O  
ATOM   1456  H   GLY A  94      24.075  -4.616  -3.272  1.00  0.74           H  
ATOM   1457 1HA  GLY A  94      22.414  -5.446  -1.755  1.00  0.74           H  
ATOM   1458 2HA  GLY A  94      22.537  -3.991  -0.801  1.00  0.74           H  
ATOM   1459  N   PHE A  95      21.536  -3.281  -3.804  1.00  0.72           N  
ATOM   1460  CA  PHE A  95      20.370  -2.771  -4.514  1.00  0.72           C  
ATOM   1461  C   PHE A  95      19.611  -3.969  -5.070  1.00  0.72           C  
ATOM   1462  O   PHE A  95      20.216  -4.998  -5.377  1.00  0.72           O  
ATOM   1463  CB  PHE A  95      20.748  -1.795  -5.624  1.00  0.72           C  
ATOM   1464  CG  PHE A  95      21.265  -0.474  -5.089  1.00  0.72           C  
ATOM   1465  CD1 PHE A  95      22.548  -0.003  -5.320  1.00  0.72           C  
ATOM   1466  CD2 PHE A  95      20.467   0.271  -4.327  1.00  0.72           C  
ATOM   1467  CE1 PHE A  95      22.976   1.182  -4.824  1.00  0.72           C  
ATOM   1468  CE2 PHE A  95      20.893   1.456  -3.817  1.00  0.72           C  
ATOM   1469  CZ  PHE A  95      22.141   1.911  -4.077  1.00  0.72           C  
ATOM   1470  H   PHE A  95      22.447  -3.274  -4.264  1.00  0.72           H  
ATOM   1471  HA  PHE A  95      19.718  -2.249  -3.810  1.00  0.72           H  
ATOM   1472 1HB  PHE A  95      21.510  -2.235  -6.257  1.00  0.72           H  
ATOM   1473 2HB  PHE A  95      19.873  -1.597  -6.249  1.00  0.72           H  
ATOM   1474  HD1 PHE A  95      23.205  -0.559  -5.904  1.00  0.72           H  
ATOM   1475  HD2 PHE A  95      19.480  -0.089  -4.129  1.00  0.72           H  
ATOM   1476  HE1 PHE A  95      23.983   1.532  -5.031  1.00  0.72           H  
ATOM   1477  HE2 PHE A  95      20.233   2.048  -3.200  1.00  0.72           H  
ATOM   1478  HZ  PHE A  95      22.450   2.844  -3.667  1.00  0.72           H  
ATOM   1479  N   ASP A  96      18.289  -3.859  -5.170  1.00  0.70           N  
ATOM   1480  CA  ASP A  96      17.474  -4.958  -5.681  1.00  0.70           C  
ATOM   1481  C   ASP A  96      17.335  -4.926  -7.188  1.00  0.70           C  
ATOM   1482  O   ASP A  96      17.269  -5.974  -7.834  1.00  0.70           O  
ATOM   1483  CB  ASP A  96      16.098  -4.933  -5.013  1.00  0.70           C  
ATOM   1484  CG  ASP A  96      16.212  -5.227  -3.540  1.00  0.70           C  
ATOM   1485  OD1 ASP A  96      16.441  -6.363  -3.192  1.00  0.70           O  
ATOM   1486  OD2 ASP A  96      16.135  -4.302  -2.761  1.00  0.70           O  
ATOM   1487  H   ASP A  96      17.826  -2.985  -4.931  1.00  0.70           H  
ATOM   1488  HA  ASP A  96      17.962  -5.895  -5.412  1.00  0.70           H  
ATOM   1489 1HB  ASP A  96      15.636  -3.954  -5.157  1.00  0.70           H  
ATOM   1490 2HB  ASP A  96      15.448  -5.674  -5.477  1.00  0.70           H  
ATOM   1491  N   ASP A  97      17.320  -3.728  -7.756  1.00  0.69           N  
ATOM   1492  CA  ASP A  97      17.138  -3.643  -9.194  1.00  0.69           C  
ATOM   1493  C   ASP A  97      17.701  -2.357  -9.770  1.00  0.69           C  
ATOM   1494  O   ASP A  97      18.157  -1.473  -9.039  1.00  0.69           O  
ATOM   1495  CB  ASP A  97      15.643  -3.781  -9.474  1.00  0.69           C  
ATOM   1496  CG  ASP A  97      15.247  -4.380 -10.802  1.00  0.69           C  
ATOM   1497  OD1 ASP A  97      15.987  -4.298 -11.772  1.00  0.69           O  
ATOM   1498  OD2 ASP A  97      14.184  -4.961 -10.821  1.00  0.69           O  
ATOM   1499  H   ASP A  97      17.355  -2.897  -7.167  1.00  0.69           H  
ATOM   1500  HA  ASP A  97      17.663  -4.480  -9.657  1.00  0.69           H  
ATOM   1501 1HB  ASP A  97      15.225  -4.367  -8.691  1.00  0.69           H  
ATOM   1502 2HB  ASP A  97      15.189  -2.800  -9.408  1.00  0.69           H  
ATOM   1503  N   TRP A  98      17.661  -2.266 -11.092  1.00  0.68           N  
ATOM   1504  CA  TRP A  98      18.188  -1.112 -11.802  1.00  0.68           C  
ATOM   1505  C   TRP A  98      17.464  -0.874 -13.136  1.00  0.68           C  
ATOM   1506  O   TRP A  98      17.168  -1.814 -13.881  1.00  0.68           O  
ATOM   1507  CB  TRP A  98      19.697  -1.321 -12.052  1.00  0.68           C  
ATOM   1508  CG  TRP A  98      20.394  -0.133 -12.654  1.00  0.68           C  
ATOM   1509  CD1 TRP A  98      21.011   0.888 -11.990  1.00  0.68           C  
ATOM   1510  CD2 TRP A  98      20.543   0.158 -14.046  1.00  0.68           C  
ATOM   1511  NE1 TRP A  98      21.517   1.787 -12.877  1.00  0.68           N  
ATOM   1512  CE2 TRP A  98      21.240   1.362 -14.138  1.00  0.68           C  
ATOM   1513  CE3 TRP A  98      20.148  -0.492 -15.209  1.00  0.68           C  
ATOM   1514  CZ2 TRP A  98      21.541   1.924 -15.335  1.00  0.68           C  
ATOM   1515  CZ3 TRP A  98      20.461   0.080 -16.410  1.00  0.68           C  
ATOM   1516  CH2 TRP A  98      21.137   1.262 -16.461  1.00  0.68           C  
ATOM   1517  H   TRP A  98      17.243  -3.043 -11.605  1.00  0.68           H  
ATOM   1518  HA  TRP A  98      18.053  -0.242 -11.173  1.00  0.68           H  
ATOM   1519 1HB  TRP A  98      20.191  -1.563 -11.109  1.00  0.68           H  
ATOM   1520 2HB  TRP A  98      19.836  -2.169 -12.720  1.00  0.68           H  
ATOM   1521  HD1 TRP A  98      21.092   0.978 -10.921  1.00  0.68           H  
ATOM   1522  HE1 TRP A  98      22.015   2.632 -12.642  1.00  0.68           H  
ATOM   1523  HE3 TRP A  98      19.604  -1.433 -15.161  1.00  0.68           H  
ATOM   1524  HZ2 TRP A  98      22.079   2.861 -15.416  1.00  0.68           H  
ATOM   1525  HZ3 TRP A  98      20.153  -0.428 -17.321  1.00  0.68           H  
ATOM   1526  HH2 TRP A  98      21.367   1.697 -17.426  1.00  0.68           H  
ATOM   1527  N   VAL A  99      17.225   0.395 -13.445  1.00  0.69           N  
ATOM   1528  CA  VAL A  99      16.588   0.818 -14.688  1.00  0.69           C  
ATOM   1529  C   VAL A  99      17.391   1.951 -15.328  1.00  0.69           C  
ATOM   1530  O   VAL A  99      17.888   2.842 -14.630  1.00  0.69           O  
ATOM   1531  CB  VAL A  99      15.160   1.292 -14.375  1.00  0.69           C  
ATOM   1532  CG1 VAL A  99      15.291   2.385 -13.484  1.00  0.69           C  
ATOM   1533  CG2 VAL A  99      14.395   1.695 -15.655  1.00  0.69           C  
ATOM   1534  H   VAL A  99      17.490   1.101 -12.759  1.00  0.69           H  
ATOM   1535  HA  VAL A  99      16.555  -0.026 -15.377  1.00  0.69           H  
ATOM   1536  HB  VAL A  99      14.625   0.510 -13.858  1.00  0.69           H  
ATOM   1537 1HG1 VAL A  99      14.369   2.726 -13.198  1.00  0.69           H  
ATOM   1538 2HG1 VAL A  99      15.823   2.053 -12.614  1.00  0.69           H  
ATOM   1539 3HG1 VAL A  99      15.840   3.180 -13.983  1.00  0.69           H  
ATOM   1540 1HG2 VAL A  99      13.398   2.036 -15.407  1.00  0.69           H  
ATOM   1541 2HG2 VAL A  99      14.920   2.500 -16.167  1.00  0.69           H  
ATOM   1542 3HG2 VAL A  99      14.318   0.835 -16.319  1.00  0.69           H  
ATOM   1543  N   LYS A 100      17.500   1.916 -16.649  1.00  0.70           N  
ATOM   1544  CA  LYS A 100      18.258   2.924 -17.370  1.00  0.70           C  
ATOM   1545  C   LYS A 100      17.536   4.209 -17.687  1.00  0.70           C  
ATOM   1546  O   LYS A 100      16.438   4.178 -18.211  1.00  0.70           O  
ATOM   1547  CB  LYS A 100      18.740   2.379 -18.705  1.00  0.70           C  
ATOM   1548  CG  LYS A 100      19.615   3.379 -19.446  1.00  0.70           C  
ATOM   1549  CD  LYS A 100      20.357   2.805 -20.612  1.00  0.70           C  
ATOM   1550  CE  LYS A 100      19.487   2.537 -21.804  1.00  0.70           C  
ATOM   1551  NZ  LYS A 100      20.333   2.262 -23.010  1.00  0.70           N  
ATOM   1552  H   LYS A 100      17.061   1.165 -17.160  1.00  0.70           H  
ATOM   1553  HA  LYS A 100      19.114   3.171 -16.765  1.00  0.70           H  
ATOM   1554 1HB  LYS A 100      19.277   1.457 -18.589  1.00  0.70           H  
ATOM   1555 2HB  LYS A 100      17.878   2.176 -19.338  1.00  0.70           H  
ATOM   1556 1HG  LYS A 100      18.978   4.162 -19.835  1.00  0.70           H  
ATOM   1557 2HG  LYS A 100      20.331   3.828 -18.752  1.00  0.70           H  
ATOM   1558 1HD  LYS A 100      21.177   3.466 -20.898  1.00  0.70           H  
ATOM   1559 2HD  LYS A 100      20.775   1.854 -20.313  1.00  0.70           H  
ATOM   1560 1HE  LYS A 100      18.875   1.661 -21.597  1.00  0.70           H  
ATOM   1561 2HE  LYS A 100      18.833   3.389 -22.002  1.00  0.70           H  
ATOM   1562 1HZ  LYS A 100      19.763   2.053 -23.808  1.00  0.70           H  
ATOM   1563 2HZ  LYS A 100      20.905   3.069 -23.204  1.00  0.70           H  
ATOM   1564 3HZ  LYS A 100      20.962   1.478 -22.809  1.00  0.70           H  
ATOM   1565  N   LYS A 101      18.170   5.346 -17.439  1.00  0.72           N  
ATOM   1566  CA  LYS A 101      17.600   6.600 -17.920  1.00  0.72           C  
ATOM   1567  C   LYS A 101      18.092   6.862 -19.347  1.00  0.72           C  
ATOM   1568  O   LYS A 101      19.281   6.696 -19.618  1.00  0.72           O  
ATOM   1569  CB  LYS A 101      17.963   7.801 -17.052  1.00  0.72           C  
ATOM   1570  CG  LYS A 101      17.376   7.837 -15.686  1.00  0.72           C  
ATOM   1571  CD  LYS A 101      17.728   9.158 -15.038  1.00  0.72           C  
ATOM   1572  CE  LYS A 101      17.167   9.297 -13.654  1.00  0.72           C  
ATOM   1573  NZ  LYS A 101      17.420  10.648 -13.106  1.00  0.72           N  
ATOM   1574  H   LYS A 101      19.059   5.306 -16.955  1.00  0.72           H  
ATOM   1575  HA  LYS A 101      16.526   6.505 -17.922  1.00  0.72           H  
ATOM   1576 1HB  LYS A 101      19.050   7.840 -16.939  1.00  0.72           H  
ATOM   1577 2HB  LYS A 101      17.662   8.714 -17.564  1.00  0.72           H  
ATOM   1578 1HG  LYS A 101      16.304   7.767 -15.771  1.00  0.72           H  
ATOM   1579 2HG  LYS A 101      17.741   7.006 -15.089  1.00  0.72           H  
ATOM   1580 1HD  LYS A 101      18.814   9.252 -14.979  1.00  0.72           H  
ATOM   1581 2HD  LYS A 101      17.346   9.976 -15.649  1.00  0.72           H  
ATOM   1582 1HE  LYS A 101      16.101   9.112 -13.674  1.00  0.72           H  
ATOM   1583 2HE  LYS A 101      17.643   8.569 -12.997  1.00  0.72           H  
ATOM   1584 1HZ  LYS A 101      17.043  10.692 -12.152  1.00  0.72           H  
ATOM   1585 2HZ  LYS A 101      18.409  10.815 -13.050  1.00  0.72           H  
ATOM   1586 3HZ  LYS A 101      16.984  11.370 -13.676  1.00  0.72           H  
ATOM   1587  N   PRO A 102      17.221   7.327 -20.250  1.00  0.74           N  
ATOM   1588  CA  PRO A 102      15.782   7.557 -20.166  1.00  0.74           C  
ATOM   1589  C   PRO A 102      15.028   6.235 -20.136  1.00  0.74           C  
ATOM   1590  O   PRO A 102      15.513   5.238 -20.670  1.00  0.74           O  
ATOM   1591  CB  PRO A 102      15.498   8.344 -21.452  1.00  0.74           C  
ATOM   1592  CG  PRO A 102      16.573   7.891 -22.413  1.00  0.74           C  
ATOM   1593  CD  PRO A 102      17.796   7.659 -21.549  1.00  0.74           C  
ATOM   1594  HA  PRO A 102      15.549   8.163 -19.276  1.00  0.74           H  
ATOM   1595 1HB  PRO A 102      14.481   8.116 -21.812  1.00  0.74           H  
ATOM   1596 2HB  PRO A 102      15.532   9.424 -21.250  1.00  0.74           H  
ATOM   1597 1HG  PRO A 102      16.249   6.980 -22.938  1.00  0.74           H  
ATOM   1598 2HG  PRO A 102      16.740   8.657 -23.183  1.00  0.74           H  
ATOM   1599 1HD  PRO A 102      18.382   6.809 -21.926  1.00  0.74           H  
ATOM   1600 2HD  PRO A 102      18.404   8.572 -21.470  1.00  0.74           H  
ATOM   1601  N   PHE A 103      13.823   6.249 -19.586  1.00  0.75           N  
ATOM   1602  CA  PHE A 103      12.999   5.048 -19.512  1.00  0.75           C  
ATOM   1603  C   PHE A 103      11.510   5.266 -19.616  1.00  0.75           C  
ATOM   1604  O   PHE A 103      10.988   6.363 -19.416  1.00  0.75           O  
ATOM   1605  CB  PHE A 103      13.202   4.295 -18.187  1.00  0.75           C  
ATOM   1606  CG  PHE A 103      12.947   5.148 -16.969  1.00  0.75           C  
ATOM   1607  CD1 PHE A 103      11.692   5.310 -16.474  1.00  0.75           C  
ATOM   1608  CD2 PHE A 103      13.994   5.725 -16.277  1.00  0.75           C  
ATOM   1609  CE1 PHE A 103      11.462   6.069 -15.361  1.00  0.75           C  
ATOM   1610  CE2 PHE A 103      13.764   6.461 -15.146  1.00  0.75           C  
ATOM   1611  CZ  PHE A 103      12.489   6.634 -14.697  1.00  0.75           C  
ATOM   1612  H   PHE A 103      13.468   7.104 -19.183  1.00  0.75           H  
ATOM   1613  HA  PHE A 103      13.296   4.390 -20.331  1.00  0.75           H  
ATOM   1614 1HB  PHE A 103      12.510   3.447 -18.145  1.00  0.75           H  
ATOM   1615 2HB  PHE A 103      14.174   3.889 -18.132  1.00  0.75           H  
ATOM   1616  HD1 PHE A 103      10.874   4.848 -16.985  1.00  0.75           H  
ATOM   1617  HD2 PHE A 103      15.002   5.575 -16.632  1.00  0.75           H  
ATOM   1618  HE1 PHE A 103      10.452   6.199 -15.003  1.00  0.75           H  
ATOM   1619  HE2 PHE A 103      14.589   6.904 -14.606  1.00  0.75           H  
ATOM   1620  HZ  PHE A 103      12.295   7.215 -13.805  1.00  0.75           H  
ATOM   1621  N   ASP A 104      10.836   4.167 -19.914  1.00  0.75           N  
ATOM   1622  CA  ASP A 104       9.394   4.054 -19.930  1.00  0.75           C  
ATOM   1623  C   ASP A 104       8.932   3.869 -18.493  1.00  0.75           C  
ATOM   1624  O   ASP A 104       9.392   2.968 -17.785  1.00  0.75           O  
ATOM   1625  CB  ASP A 104       8.931   2.921 -20.851  1.00  0.75           C  
ATOM   1626  CG  ASP A 104       7.399   2.835 -21.015  1.00  0.75           C  
ATOM   1627  OD1 ASP A 104       6.678   3.280 -20.132  1.00  0.75           O  
ATOM   1628  OD2 ASP A 104       6.965   2.347 -22.036  1.00  0.75           O  
ATOM   1629  H   ASP A 104      11.366   3.322 -20.104  1.00  0.75           H  
ATOM   1630  HA  ASP A 104       8.971   4.986 -20.305  1.00  0.75           H  
ATOM   1631 1HB  ASP A 104       9.375   3.054 -21.837  1.00  0.75           H  
ATOM   1632 2HB  ASP A 104       9.296   1.962 -20.462  1.00  0.75           H  
ATOM   1633  N   LEU A 105       8.087   4.758 -18.006  1.00  0.74           N  
ATOM   1634  CA  LEU A 105       7.671   4.649 -16.618  1.00  0.74           C  
ATOM   1635  C   LEU A 105       7.044   3.282 -16.311  1.00  0.74           C  
ATOM   1636  O   LEU A 105       7.057   2.851 -15.156  1.00  0.74           O  
ATOM   1637  CB  LEU A 105       6.732   5.787 -16.249  1.00  0.74           C  
ATOM   1638  CG  LEU A 105       7.480   7.026 -15.732  1.00  0.74           C  
ATOM   1639  CD1 LEU A 105       8.385   7.575 -16.827  1.00  0.74           C  
ATOM   1640  CD2 LEU A 105       6.508   8.070 -15.222  1.00  0.74           C  
ATOM   1641  H   LEU A 105       7.721   5.486 -18.604  1.00  0.74           H  
ATOM   1642  HA  LEU A 105       8.556   4.750 -15.995  1.00  0.74           H  
ATOM   1643 1HB  LEU A 105       6.155   6.072 -17.128  1.00  0.74           H  
ATOM   1644 2HB  LEU A 105       6.046   5.447 -15.472  1.00  0.74           H  
ATOM   1645  HG  LEU A 105       8.113   6.723 -14.942  1.00  0.74           H  
ATOM   1646 1HD1 LEU A 105       8.944   8.430 -16.441  1.00  0.74           H  
ATOM   1647 2HD1 LEU A 105       9.084   6.805 -17.153  1.00  0.74           H  
ATOM   1648 3HD1 LEU A 105       7.780   7.891 -17.676  1.00  0.74           H  
ATOM   1649 1HD2 LEU A 105       7.081   8.906 -14.840  1.00  0.74           H  
ATOM   1650 2HD2 LEU A 105       5.858   8.401 -16.031  1.00  0.74           H  
ATOM   1651 3HD2 LEU A 105       5.901   7.652 -14.421  1.00  0.74           H  
ATOM   1652  N   GLU A 106       6.533   2.579 -17.332  1.00  0.73           N  
ATOM   1653  CA  GLU A 106       5.963   1.255 -17.115  1.00  0.73           C  
ATOM   1654  C   GLU A 106       7.063   0.294 -16.635  1.00  0.73           C  
ATOM   1655  O   GLU A 106       6.792  -0.626 -15.865  1.00  0.73           O  
ATOM   1656  CB  GLU A 106       5.306   0.718 -18.391  1.00  0.73           C  
ATOM   1657  CG  GLU A 106       4.040   1.475 -18.827  1.00  0.73           C  
ATOM   1658  CD  GLU A 106       2.891   1.374 -17.864  1.00  0.73           C  
ATOM   1659  OE1 GLU A 106       2.522   0.277 -17.519  1.00  0.73           O  
ATOM   1660  OE2 GLU A 106       2.377   2.398 -17.473  1.00  0.73           O  
ATOM   1661  H   GLU A 106       6.558   2.962 -18.287  1.00  0.73           H  
ATOM   1662  HA  GLU A 106       5.204   1.322 -16.344  1.00  0.73           H  
ATOM   1663 1HB  GLU A 106       6.023   0.766 -19.212  1.00  0.73           H  
ATOM   1664 2HB  GLU A 106       5.043  -0.330 -18.249  1.00  0.73           H  
ATOM   1665 1HG  GLU A 106       4.303   2.528 -18.950  1.00  0.73           H  
ATOM   1666 2HG  GLU A 106       3.728   1.098 -19.799  1.00  0.73           H  
ATOM   1667  N   ASP A 107       8.317   0.503 -17.081  1.00  0.71           N  
ATOM   1668  CA  ASP A 107       9.441  -0.349 -16.671  1.00  0.71           C  
ATOM   1669  C   ASP A 107       9.636  -0.192 -15.173  1.00  0.71           C  
ATOM   1670  O   ASP A 107       9.911  -1.156 -14.453  1.00  0.71           O  
ATOM   1671  CB  ASP A 107      10.751   0.088 -17.342  1.00  0.71           C  
ATOM   1672  CG  ASP A 107      10.820  -0.161 -18.858  1.00  0.71           C  
ATOM   1673  OD1 ASP A 107      10.030  -0.925 -19.369  1.00  0.71           O  
ATOM   1674  OD2 ASP A 107      11.636   0.476 -19.504  1.00  0.71           O  
ATOM   1675  H   ASP A 107       8.506   1.303 -17.677  1.00  0.71           H  
ATOM   1676  HA  ASP A 107       9.215  -1.390 -16.902  1.00  0.71           H  
ATOM   1677 1HB  ASP A 107      10.916   1.147 -17.155  1.00  0.71           H  
ATOM   1678 2HB  ASP A 107      11.579  -0.443 -16.871  1.00  0.71           H  
ATOM   1679  N   ILE A 108       9.448   1.040 -14.696  1.00  0.69           N  
ATOM   1680  CA  ILE A 108       9.636   1.307 -13.271  1.00  0.69           C  
ATOM   1681  C   ILE A 108       8.529   0.637 -12.496  1.00  0.69           C  
ATOM   1682  O   ILE A 108       8.771  -0.050 -11.502  1.00  0.69           O  
ATOM   1683  CB  ILE A 108       9.554   2.802 -12.938  1.00  0.69           C  
ATOM   1684  CG1 ILE A 108      10.550   3.535 -13.603  1.00  0.69           C  
ATOM   1685  CG2 ILE A 108       9.719   2.994 -11.451  1.00  0.69           C  
ATOM   1686  CD1 ILE A 108      11.860   3.162 -13.240  1.00  0.69           C  
ATOM   1687  H   ILE A 108       9.213   1.782 -15.367  1.00  0.69           H  
ATOM   1688  HA  ILE A 108      10.595   0.901 -12.950  1.00  0.69           H  
ATOM   1689  HB  ILE A 108       8.590   3.197 -13.245  1.00  0.69           H  
ATOM   1690 1HG1 ILE A 108      10.426   3.396 -14.679  1.00  0.69           H  
ATOM   1691 2HG1 ILE A 108      10.423   4.565 -13.361  1.00  0.69           H  
ATOM   1692 1HG2 ILE A 108       9.653   4.042 -11.199  1.00  0.69           H  
ATOM   1693 2HG2 ILE A 108       8.938   2.458 -10.971  1.00  0.69           H  
ATOM   1694 3HG2 ILE A 108      10.686   2.608 -11.129  1.00  0.69           H  
ATOM   1695 1HD1 ILE A 108      12.553   3.785 -13.796  1.00  0.69           H  
ATOM   1696 2HD1 ILE A 108      12.000   3.316 -12.177  1.00  0.69           H  
ATOM   1697 3HD1 ILE A 108      12.016   2.114 -13.483  1.00  0.69           H  
ATOM   1698  N   ILE A 109       7.310   0.789 -12.992  1.00  0.68           N  
ATOM   1699  CA  ILE A 109       6.156   0.220 -12.327  1.00  0.68           C  
ATOM   1700  C   ILE A 109       6.250  -1.291 -12.243  1.00  0.68           C  
ATOM   1701  O   ILE A 109       5.992  -1.872 -11.186  1.00  0.68           O  
ATOM   1702  CB  ILE A 109       4.875   0.602 -13.064  1.00  0.68           C  
ATOM   1703  CG1 ILE A 109       4.617   2.096 -12.920  1.00  0.68           C  
ATOM   1704  CG2 ILE A 109       3.726  -0.193 -12.523  1.00  0.68           C  
ATOM   1705  CD1 ILE A 109       3.549   2.612 -13.842  1.00  0.68           C  
ATOM   1706  H   ILE A 109       7.186   1.356 -13.833  1.00  0.68           H  
ATOM   1707  HA  ILE A 109       6.109   0.619 -11.318  1.00  0.68           H  
ATOM   1708  HB  ILE A 109       4.990   0.387 -14.125  1.00  0.68           H  
ATOM   1709 1HG1 ILE A 109       4.310   2.298 -11.907  1.00  0.68           H  
ATOM   1710 2HG1 ILE A 109       5.542   2.639 -13.118  1.00  0.68           H  
ATOM   1711 1HG2 ILE A 109       2.817   0.075 -13.063  1.00  0.68           H  
ATOM   1712 2HG2 ILE A 109       3.927  -1.256 -12.656  1.00  0.68           H  
ATOM   1713 3HG2 ILE A 109       3.606   0.029 -11.463  1.00  0.68           H  
ATOM   1714 1HD1 ILE A 109       3.419   3.656 -13.677  1.00  0.68           H  
ATOM   1715 2HD1 ILE A 109       3.837   2.446 -14.876  1.00  0.68           H  
ATOM   1716 3HD1 ILE A 109       2.612   2.100 -13.648  1.00  0.68           H  
ATOM   1717  N   ASN A 110       6.631  -1.934 -13.345  1.00  0.67           N  
ATOM   1718  CA  ASN A 110       6.756  -3.378 -13.354  1.00  0.67           C  
ATOM   1719  C   ASN A 110       7.817  -3.852 -12.372  1.00  0.67           C  
ATOM   1720  O   ASN A 110       7.605  -4.829 -11.649  1.00  0.67           O  
ATOM   1721  CB  ASN A 110       7.077  -3.850 -14.753  1.00  0.67           C  
ATOM   1722  CG  ASN A 110       5.887  -3.750 -15.666  1.00  0.67           C  
ATOM   1723  OD1 ASN A 110       4.736  -3.709 -15.211  1.00  0.67           O  
ATOM   1724  ND2 ASN A 110       6.137  -3.700 -16.948  1.00  0.67           N  
ATOM   1725  H   ASN A 110       6.821  -1.410 -14.198  1.00  0.67           H  
ATOM   1726  HA  ASN A 110       5.805  -3.809 -13.043  1.00  0.67           H  
ATOM   1727 1HB  ASN A 110       7.887  -3.236 -15.161  1.00  0.67           H  
ATOM   1728 2HB  ASN A 110       7.425  -4.881 -14.723  1.00  0.67           H  
ATOM   1729 1HD2 ASN A 110       5.384  -3.621 -17.600  1.00  0.67           H  
ATOM   1730 2HD2 ASN A 110       7.082  -3.725 -17.274  1.00  0.67           H  
ATOM   1731  N   LYS A 111       8.940  -3.134 -12.271  1.00  0.66           N  
ATOM   1732  CA  LYS A 111       9.956  -3.563 -11.323  1.00  0.66           C  
ATOM   1733  C   LYS A 111       9.423  -3.437  -9.910  1.00  0.66           C  
ATOM   1734  O   LYS A 111       9.513  -4.375  -9.115  1.00  0.66           O  
ATOM   1735  CB  LYS A 111      11.224  -2.724 -11.494  1.00  0.66           C  
ATOM   1736  CG  LYS A 111      11.992  -3.040 -12.760  1.00  0.66           C  
ATOM   1737  CD  LYS A 111      13.187  -2.131 -12.948  1.00  0.66           C  
ATOM   1738  CE  LYS A 111      13.922  -2.476 -14.235  1.00  0.66           C  
ATOM   1739  NZ  LYS A 111      14.516  -3.863 -14.193  1.00  0.66           N  
ATOM   1740  H   LYS A 111       9.112  -2.327 -12.877  1.00  0.66           H  
ATOM   1741  HA  LYS A 111      10.193  -4.610 -11.507  1.00  0.66           H  
ATOM   1742 1HB  LYS A 111      10.959  -1.663 -11.514  1.00  0.66           H  
ATOM   1743 2HB  LYS A 111      11.893  -2.887 -10.646  1.00  0.66           H  
ATOM   1744 1HG  LYS A 111      12.362  -4.067 -12.692  1.00  0.66           H  
ATOM   1745 2HG  LYS A 111      11.339  -2.969 -13.621  1.00  0.66           H  
ATOM   1746 1HD  LYS A 111      12.846  -1.096 -12.998  1.00  0.66           H  
ATOM   1747 2HD  LYS A 111      13.871  -2.232 -12.109  1.00  0.66           H  
ATOM   1748 1HE  LYS A 111      13.228  -2.411 -15.070  1.00  0.66           H  
ATOM   1749 2HE  LYS A 111      14.716  -1.767 -14.387  1.00  0.66           H  
ATOM   1750 1HZ  LYS A 111      15.001  -4.054 -15.048  1.00  0.66           H  
ATOM   1751 2HZ  LYS A 111      15.186  -3.944 -13.402  1.00  0.66           H  
ATOM   1752 3HZ  LYS A 111      13.786  -4.537 -14.056  1.00  0.66           H  
ATOM   1753  N   ILE A 112       8.748  -2.336  -9.632  1.00  0.67           N  
ATOM   1754  CA  ILE A 112       8.214  -2.121  -8.308  1.00  0.67           C  
ATOM   1755  C   ILE A 112       7.205  -3.181  -7.924  1.00  0.67           C  
ATOM   1756  O   ILE A 112       7.297  -3.752  -6.834  1.00  0.67           O  
ATOM   1757  CB  ILE A 112       7.595  -0.735  -8.229  1.00  0.67           C  
ATOM   1758  CG1 ILE A 112       8.677   0.290  -8.304  1.00  0.67           C  
ATOM   1759  CG2 ILE A 112       6.739  -0.564  -7.054  1.00  0.67           C  
ATOM   1760  CD1 ILE A 112       8.147   1.623  -8.493  1.00  0.67           C  
ATOM   1761  H   ILE A 112       8.652  -1.604 -10.338  1.00  0.67           H  
ATOM   1762  HA  ILE A 112       9.040  -2.166  -7.602  1.00  0.67           H  
ATOM   1763  HB  ILE A 112       6.978  -0.594  -9.117  1.00  0.67           H  
ATOM   1764 1HG1 ILE A 112       9.261   0.259  -7.418  1.00  0.67           H  
ATOM   1765 2HG1 ILE A 112       9.327   0.053  -9.139  1.00  0.67           H  
ATOM   1766 1HG2 ILE A 112       6.320   0.411  -7.112  1.00  0.67           H  
ATOM   1767 2HG2 ILE A 112       5.949  -1.300  -7.084  1.00  0.67           H  
ATOM   1768 3HG2 ILE A 112       7.306  -0.673  -6.145  1.00  0.67           H  
ATOM   1769 1HD1 ILE A 112       8.952   2.318  -8.570  1.00  0.67           H  
ATOM   1770 2HD1 ILE A 112       7.575   1.625  -9.408  1.00  0.67           H  
ATOM   1771 3HD1 ILE A 112       7.512   1.890  -7.664  1.00  0.67           H  
ATOM   1772  N   LYS A 113       6.275  -3.494  -8.824  1.00  0.69           N  
ATOM   1773  CA  LYS A 113       5.288  -4.505  -8.502  1.00  0.69           C  
ATOM   1774  C   LYS A 113       5.938  -5.852  -8.237  1.00  0.69           C  
ATOM   1775  O   LYS A 113       5.538  -6.547  -7.303  1.00  0.69           O  
ATOM   1776  CB  LYS A 113       4.253  -4.625  -9.614  1.00  0.69           C  
ATOM   1777  CG  LYS A 113       3.288  -3.443  -9.700  1.00  0.69           C  
ATOM   1778  CD  LYS A 113       2.306  -3.626 -10.842  1.00  0.69           C  
ATOM   1779  CE  LYS A 113       1.313  -2.473 -10.919  1.00  0.69           C  
ATOM   1780  NZ  LYS A 113       0.422  -2.602 -12.091  1.00  0.69           N  
ATOM   1781  H   LYS A 113       6.246  -3.007  -9.721  1.00  0.69           H  
ATOM   1782  HA  LYS A 113       4.773  -4.199  -7.593  1.00  0.69           H  
ATOM   1783 1HB  LYS A 113       4.773  -4.697 -10.576  1.00  0.69           H  
ATOM   1784 2HB  LYS A 113       3.675  -5.538  -9.482  1.00  0.69           H  
ATOM   1785 1HG  LYS A 113       2.741  -3.346  -8.762  1.00  0.69           H  
ATOM   1786 2HG  LYS A 113       3.858  -2.528  -9.865  1.00  0.69           H  
ATOM   1787 1HD  LYS A 113       2.860  -3.675 -11.784  1.00  0.69           H  
ATOM   1788 2HD  LYS A 113       1.760  -4.559 -10.711  1.00  0.69           H  
ATOM   1789 1HE  LYS A 113       0.705  -2.449 -10.016  1.00  0.69           H  
ATOM   1790 2HE  LYS A 113       1.852  -1.545 -10.993  1.00  0.69           H  
ATOM   1791 1HZ  LYS A 113      -0.211  -1.795 -12.125  1.00  0.69           H  
ATOM   1792 2HZ  LYS A 113       0.974  -2.606 -12.933  1.00  0.69           H  
ATOM   1793 3HZ  LYS A 113      -0.112  -3.451 -12.034  1.00  0.69           H  
ATOM   1794  N   LYS A 114       6.976  -6.203  -9.001  1.00  0.75           N  
ATOM   1795  CA  LYS A 114       7.672  -7.467  -8.790  1.00  0.75           C  
ATOM   1796  C   LYS A 114       8.344  -7.539  -7.419  1.00  0.75           C  
ATOM   1797  O   LYS A 114       8.417  -8.614  -6.815  1.00  0.75           O  
ATOM   1798  CB  LYS A 114       8.695  -7.710  -9.902  1.00  0.75           C  
ATOM   1799  CG  LYS A 114       8.066  -8.060 -11.261  1.00  0.75           C  
ATOM   1800  CD  LYS A 114       9.122  -8.256 -12.339  1.00  0.75           C  
ATOM   1801  CE  LYS A 114       8.483  -8.597 -13.678  1.00  0.75           C  
ATOM   1802  NZ  LYS A 114       9.500  -8.787 -14.751  1.00  0.75           N  
ATOM   1803  H   LYS A 114       7.277  -5.597  -9.770  1.00  0.75           H  
ATOM   1804  HA  LYS A 114       6.934  -8.267  -8.833  1.00  0.75           H  
ATOM   1805 1HB  LYS A 114       9.299  -6.810 -10.036  1.00  0.75           H  
ATOM   1806 2HB  LYS A 114       9.367  -8.514  -9.612  1.00  0.75           H  
ATOM   1807 1HG  LYS A 114       7.493  -8.980 -11.161  1.00  0.75           H  
ATOM   1808 2HG  LYS A 114       7.387  -7.270 -11.563  1.00  0.75           H  
ATOM   1809 1HD  LYS A 114       9.697  -7.333 -12.444  1.00  0.75           H  
ATOM   1810 2HD  LYS A 114       9.800  -9.057 -12.049  1.00  0.75           H  
ATOM   1811 1HE  LYS A 114       7.904  -9.513 -13.573  1.00  0.75           H  
ATOM   1812 2HE  LYS A 114       7.812  -7.786 -13.967  1.00  0.75           H  
ATOM   1813 1HZ  LYS A 114       9.036  -9.010 -15.621  1.00  0.75           H  
ATOM   1814 2HZ  LYS A 114      10.032  -7.938 -14.863  1.00  0.75           H  
ATOM   1815 3HZ  LYS A 114      10.121  -9.543 -14.498  1.00  0.75           H  
ATOM   1816  N   HIS A 115       8.833  -6.400  -6.921  1.00  0.87           N  
ATOM   1817  CA  HIS A 115       9.493  -6.367  -5.619  1.00  0.87           C  
ATOM   1818  C   HIS A 115       8.509  -6.271  -4.449  1.00  0.87           C  
ATOM   1819  O   HIS A 115       8.835  -6.675  -3.329  1.00  0.87           O  
ATOM   1820  CB  HIS A 115      10.503  -5.233  -5.576  1.00  0.87           C  
ATOM   1821  CG  HIS A 115      11.605  -5.490  -6.531  1.00  0.87           C  
ATOM   1822  ND1 HIS A 115      12.439  -6.585  -6.427  1.00  0.87           N  
ATOM   1823  CD2 HIS A 115      11.997  -4.825  -7.632  1.00  0.87           C  
ATOM   1824  CE1 HIS A 115      13.275  -6.586  -7.452  1.00  0.87           C  
ATOM   1825  NE2 HIS A 115      13.007  -5.540  -8.198  1.00  0.87           N  
ATOM   1826  H   HIS A 115       8.776  -5.548  -7.484  1.00  0.87           H  
ATOM   1827  HA  HIS A 115      10.054  -7.287  -5.491  1.00  0.87           H  
ATOM   1828 1HB  HIS A 115      10.004  -4.317  -5.878  1.00  0.87           H  
ATOM   1829 2HB  HIS A 115      10.900  -5.104  -4.572  1.00  0.87           H  
ATOM   1830  HD2 HIS A 115      11.571  -3.910  -8.021  1.00  0.87           H  
ATOM   1831  HE1 HIS A 115      14.046  -7.329  -7.657  1.00  0.87           H  
ATOM   1832  HE2 HIS A 115      13.484  -5.288  -9.087  1.00  0.87           H  
ATOM   1833  N   LEU A 116       7.310  -5.747  -4.704  1.00  1.09           N  
ATOM   1834  CA  LEU A 116       6.287  -5.627  -3.669  1.00  1.09           C  
ATOM   1835  C   LEU A 116       5.392  -6.868  -3.553  1.00  1.09           C  
ATOM   1836  O   LEU A 116       5.035  -7.292  -2.448  1.00  1.09           O  
ATOM   1837  CB  LEU A 116       5.410  -4.407  -3.952  1.00  1.09           C  
ATOM   1838  CG  LEU A 116       6.084  -3.037  -3.865  1.00  1.09           C  
ATOM   1839  CD1 LEU A 116       5.117  -2.006  -4.314  1.00  1.09           C  
ATOM   1840  CD2 LEU A 116       6.498  -2.768  -2.447  1.00  1.09           C  
ATOM   1841  H   LEU A 116       7.120  -5.382  -5.637  1.00  1.09           H  
ATOM   1842  HA  LEU A 116       6.788  -5.478  -2.715  1.00  1.09           H  
ATOM   1843 1HB  LEU A 116       5.017  -4.508  -4.964  1.00  1.09           H  
ATOM   1844 2HB  LEU A 116       4.583  -4.411  -3.268  1.00  1.09           H  
ATOM   1845  HG  LEU A 116       6.954  -3.003  -4.511  1.00  1.09           H  
ATOM   1846 1HD1 LEU A 116       5.579  -1.024  -4.255  1.00  1.09           H  
ATOM   1847 2HD1 LEU A 116       4.828  -2.219  -5.335  1.00  1.09           H  
ATOM   1848 3HD1 LEU A 116       4.248  -2.033  -3.686  1.00  1.09           H  
ATOM   1849 1HD2 LEU A 116       6.940  -1.794  -2.384  1.00  1.09           H  
ATOM   1850 2HD2 LEU A 116       5.636  -2.795  -1.810  1.00  1.09           H  
ATOM   1851 3HD2 LEU A 116       7.215  -3.524  -2.122  1.00  1.09           H  
ATOM   1852  N   ASP A 117       5.045  -7.487  -4.684  1.00  1.42           N  
ATOM   1853  CA  ASP A 117       4.115  -8.614  -4.675  1.00  1.42           C  
ATOM   1854  C   ASP A 117       4.765  -9.918  -4.248  1.00  1.42           C  
ATOM   1855  O   ASP A 117       5.027 -10.808  -5.057  1.00  1.42           O  
ATOM   1856  CB  ASP A 117       3.462  -8.819  -6.044  1.00  1.42           C  
ATOM   1857  CG  ASP A 117       2.328  -9.882  -6.015  1.00  1.42           C  
ATOM   1858  OD1 ASP A 117       1.831 -10.200  -4.938  1.00  1.42           O  
ATOM   1859  OD2 ASP A 117       1.965 -10.360  -7.069  1.00  1.42           O  
ATOM   1860  H   ASP A 117       5.380  -7.139  -5.579  1.00  1.42           H  
ATOM   1861  HA  ASP A 117       3.326  -8.386  -3.961  1.00  1.42           H  
ATOM   1862 1HB  ASP A 117       3.055  -7.870  -6.397  1.00  1.42           H  
ATOM   1863 2HB  ASP A 117       4.226  -9.127  -6.763  1.00  1.42           H  
ATOM   1864  N   LYS A 118       4.977 -10.032  -2.950  1.00  1.88           N  
ATOM   1865  CA  LYS A 118       5.621 -11.182  -2.333  1.00  1.88           C  
ATOM   1866  C   LYS A 118       4.621 -11.967  -1.491  1.00  1.88           C  
ATOM   1867  O   LYS A 118       4.948 -12.427  -0.395  1.00  1.88           O  
ATOM   1868  CB  LYS A 118       6.817 -10.739  -1.494  1.00  1.88           C  
ATOM   1869  CG  LYS A 118       7.884  -9.997  -2.294  1.00  1.88           C  
ATOM   1870  CD  LYS A 118       8.500 -10.895  -3.360  1.00  1.88           C  
ATOM   1871  CE  LYS A 118       9.592 -10.178  -4.117  1.00  1.88           C  
ATOM   1872  NZ  LYS A 118      10.129 -10.997  -5.242  1.00  1.88           N  
ATOM   1873  H   LYS A 118       4.733  -9.221  -2.381  1.00  1.88           H  
ATOM   1874  HA  LYS A 118       5.978 -11.845  -3.120  1.00  1.88           H  
ATOM   1875 1HB  LYS A 118       6.476 -10.073  -0.701  1.00  1.88           H  
ATOM   1876 2HB  LYS A 118       7.278 -11.606  -1.025  1.00  1.88           H  
ATOM   1877 1HG  LYS A 118       7.439  -9.124  -2.782  1.00  1.88           H  
ATOM   1878 2HG  LYS A 118       8.669  -9.646  -1.628  1.00  1.88           H  
ATOM   1879 1HD  LYS A 118       8.914 -11.788  -2.895  1.00  1.88           H  
ATOM   1880 2HD  LYS A 118       7.726 -11.198  -4.069  1.00  1.88           H  
ATOM   1881 1HE  LYS A 118       9.187  -9.258  -4.509  1.00  1.88           H  
ATOM   1882 2HE  LYS A 118      10.404  -9.939  -3.433  1.00  1.88           H  
ATOM   1883 1HZ  LYS A 118      10.845 -10.474  -5.723  1.00  1.88           H  
ATOM   1884 2HZ  LYS A 118      10.515 -11.858  -4.888  1.00  1.88           H  
ATOM   1885 3HZ  LYS A 118       9.372 -11.200  -5.885  1.00  1.88           H  
ATOM   1886  N   HIS A 119       3.390 -12.054  -1.990  1.00  2.45           N  
ATOM   1887  CA  HIS A 119       2.308 -12.729  -1.291  1.00  2.45           C  
ATOM   1888  C   HIS A 119       2.271 -14.216  -1.638  1.00  2.45           C  
ATOM   1889  O   HIS A 119       1.269 -14.887  -1.390  1.00  2.45           O  
ATOM   1890  OXT HIS A 119       3.166 -14.697  -2.332  1.00  2.45           O  
ATOM   1891  CB  HIS A 119       0.961 -12.103  -1.670  1.00  2.45           C  
ATOM   1892  CG  HIS A 119       0.844 -10.650  -1.332  1.00  2.45           C  
ATOM   1893  ND1 HIS A 119       1.182  -9.660  -2.229  1.00  2.45           N  
ATOM   1894  CD2 HIS A 119       0.433 -10.016  -0.206  1.00  2.45           C  
ATOM   1895  CE1 HIS A 119       0.980  -8.480  -1.677  1.00  2.45           C  
ATOM   1896  NE2 HIS A 119       0.526  -8.664  -0.444  1.00  2.45           N  
ATOM   1897  H   HIS A 119       3.207 -11.636  -2.900  1.00  2.45           H  
ATOM   1898  HA  HIS A 119       2.447 -12.635  -0.214  1.00  2.45           H  
ATOM   1899 1HB  HIS A 119       0.809 -12.206  -2.749  1.00  2.45           H  
ATOM   1900 2HB  HIS A 119       0.156 -12.638  -1.172  1.00  2.45           H  
ATOM   1901  HD1 HIS A 119       1.511  -9.808  -3.199  1.00  2.45           H  
ATOM   1902  HD2 HIS A 119       0.076 -10.378   0.759  1.00  2.45           H  
ATOM   1903  HE1 HIS A 119       1.189  -7.575  -2.240  1.00  2.45           H  
ENDMDL

REMARK ID 693713 DOMAINID 684688 MODEL 2 2eu6-19sol-3
MODEL     2
ATOM      1  N   MET A   1       0.404  -0.101   0.203  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.756  -0.052  -0.335  1.00  0.71           C  
ATOM      3  C   MET A   1       2.263   1.379  -0.399  1.00  0.71           C  
ATOM      4  O   MET A   1       1.584   2.262  -0.945  1.00  0.71           O  
ATOM      5  CB  MET A   1       1.799  -0.654  -1.729  1.00  0.71           C  
ATOM      6  CG  MET A   1       1.430  -2.143  -1.840  1.00  0.71           C  
ATOM      7  SD  MET A   1       2.617  -3.242  -1.037  1.00  0.71           S  
ATOM      8  CE  MET A   1       1.947  -4.850  -1.476  1.00  0.71           C  
ATOM      9 1H   MET A   1       0.222  -1.023   0.572  1.00  0.71           H  
ATOM     10 2H   MET A   1       0.323   0.581   0.943  1.00  0.71           H  
ATOM     11 3H   MET A   1      -0.259   0.110  -0.530  1.00  0.71           H  
ATOM     12  HA  MET A   1       2.415  -0.615   0.326  1.00  0.71           H  
ATOM     13 1HB  MET A   1       1.125  -0.098  -2.379  1.00  0.71           H  
ATOM     14 2HB  MET A   1       2.803  -0.524  -2.123  1.00  0.71           H  
ATOM     15 1HG  MET A   1       0.454  -2.304  -1.388  1.00  0.71           H  
ATOM     16 2HG  MET A   1       1.364  -2.420  -2.894  1.00  0.71           H  
ATOM     17 1HE  MET A   1       2.577  -5.636  -1.058  1.00  0.71           H  
ATOM     18 2HE  MET A   1       0.936  -4.946  -1.081  1.00  0.71           H  
ATOM     19 3HE  MET A   1       1.916  -4.962  -2.565  1.00  0.71           H  
ATOM     20  N   LYS A   2       3.454   1.597   0.151  1.00  0.67           N  
ATOM     21  CA  LYS A   2       4.089   2.919   0.152  1.00  0.67           C  
ATOM     22  C   LYS A   2       5.310   2.986  -0.774  1.00  0.67           C  
ATOM     23  O   LYS A   2       6.247   2.179  -0.656  1.00  0.67           O  
ATOM     24  CB  LYS A   2       4.492   3.293   1.574  1.00  0.67           C  
ATOM     25  CG  LYS A   2       3.343   3.487   2.521  1.00  0.67           C  
ATOM     26  CD  LYS A   2       3.855   3.741   3.909  1.00  0.67           C  
ATOM     27  CE  LYS A   2       4.492   2.482   4.471  1.00  0.67           C  
ATOM     28  NZ  LYS A   2       4.911   2.661   5.853  1.00  0.67           N  
ATOM     29  H   LYS A   2       3.934   0.807   0.598  1.00  0.67           H  
ATOM     30  HA  LYS A   2       3.365   3.650  -0.203  1.00  0.67           H  
ATOM     31 1HB  LYS A   2       5.111   2.496   1.987  1.00  0.67           H  
ATOM     32 2HB  LYS A   2       5.085   4.209   1.561  1.00  0.67           H  
ATOM     33 1HG  LYS A   2       2.755   4.348   2.206  1.00  0.67           H  
ATOM     34 2HG  LYS A   2       2.703   2.610   2.525  1.00  0.67           H  
ATOM     35 1HD  LYS A   2       4.606   4.537   3.889  1.00  0.67           H  
ATOM     36 2HD  LYS A   2       3.031   4.058   4.550  1.00  0.67           H  
ATOM     37 1HE  LYS A   2       3.788   1.655   4.414  1.00  0.67           H  
ATOM     38 2HE  LYS A   2       5.374   2.239   3.873  1.00  0.67           H  
ATOM     39 1HZ  LYS A   2       5.358   1.818   6.179  1.00  0.67           H  
ATOM     40 2HZ  LYS A   2       5.583   3.433   5.873  1.00  0.67           H  
ATOM     41 3HZ  LYS A   2       4.123   2.881   6.434  1.00  0.67           H  
ATOM     42  N   ILE A   3       5.310   3.979  -1.660  1.00  0.64           N  
ATOM     43  CA  ILE A   3       6.393   4.158  -2.624  1.00  0.64           C  
ATOM     44  C   ILE A   3       7.049   5.524  -2.492  1.00  0.64           C  
ATOM     45  O   ILE A   3       6.355   6.537  -2.381  1.00  0.64           O  
ATOM     46  CB  ILE A   3       5.889   4.014  -4.066  1.00  0.64           C  
ATOM     47  CG1 ILE A   3       5.268   2.664  -4.284  1.00  0.64           C  
ATOM     48  CG2 ILE A   3       7.054   4.215  -5.057  1.00  0.64           C  
ATOM     49  CD1 ILE A   3       4.523   2.628  -5.541  1.00  0.64           C  
ATOM     50  H   ILE A   3       4.504   4.608  -1.686  1.00  0.64           H  
ATOM     51  HA  ILE A   3       7.138   3.396  -2.441  1.00  0.64           H  
ATOM     52  HB  ILE A   3       5.128   4.752  -4.256  1.00  0.64           H  
ATOM     53 1HG1 ILE A   3       6.044   1.901  -4.309  1.00  0.64           H  
ATOM     54 2HG1 ILE A   3       4.577   2.436  -3.477  1.00  0.64           H  
ATOM     55 1HG2 ILE A   3       6.703   4.109  -6.070  1.00  0.64           H  
ATOM     56 2HG2 ILE A   3       7.483   5.203  -4.937  1.00  0.64           H  
ATOM     57 3HG2 ILE A   3       7.816   3.466  -4.864  1.00  0.64           H  
ATOM     58 1HD1 ILE A   3       4.075   1.650  -5.677  1.00  0.64           H  
ATOM     59 2HD1 ILE A   3       3.743   3.381  -5.518  1.00  0.64           H  
ATOM     60 3HD1 ILE A   3       5.196   2.843  -6.347  1.00  0.64           H  
ATOM     61  N   LEU A   4       8.375   5.538  -2.471  1.00  0.62           N  
ATOM     62  CA  LEU A   4       9.110   6.797  -2.428  1.00  0.62           C  
ATOM     63  C   LEU A   4       9.838   7.026  -3.742  1.00  0.62           C  
ATOM     64  O   LEU A   4      10.660   6.208  -4.154  1.00  0.62           O  
ATOM     65  CB  LEU A   4      10.047   6.817  -1.220  1.00  0.62           C  
ATOM     66  CG  LEU A   4      10.964   8.030  -1.025  1.00  0.62           C  
ATOM     67  CD1 LEU A   4      10.197   9.324  -0.887  1.00  0.62           C  
ATOM     68  CD2 LEU A   4      11.658   7.813   0.255  1.00  0.62           C  
ATOM     69  H   LEU A   4       8.869   4.645  -2.529  1.00  0.62           H  
ATOM     70  HA  LEU A   4       8.399   7.609  -2.299  1.00  0.62           H  
ATOM     71 1HB  LEU A   4       9.437   6.728  -0.321  1.00  0.62           H  
ATOM     72 2HB  LEU A   4      10.685   5.936  -1.278  1.00  0.62           H  
ATOM     73  HG  LEU A   4      11.660   8.121  -1.856  1.00  0.62           H  
ATOM     74 1HD1 LEU A   4      10.893  10.144  -0.714  1.00  0.62           H  
ATOM     75 2HD1 LEU A   4       9.650   9.507  -1.798  1.00  0.62           H  
ATOM     76 3HD1 LEU A   4       9.521   9.253  -0.054  1.00  0.62           H  
ATOM     77 1HD2 LEU A   4      12.287   8.660   0.440  1.00  0.62           H  
ATOM     78 2HD2 LEU A   4      10.927   7.727   1.058  1.00  0.62           H  
ATOM     79 3HD2 LEU A   4      12.235   6.900   0.198  1.00  0.62           H  
ATOM     80  N   VAL A   5       9.503   8.125  -4.406  1.00  0.61           N  
ATOM     81  CA  VAL A   5      10.105   8.471  -5.687  1.00  0.61           C  
ATOM     82  C   VAL A   5      11.161   9.542  -5.474  1.00  0.61           C  
ATOM     83  O   VAL A   5      10.842  10.620  -4.966  1.00  0.61           O  
ATOM     84  CB  VAL A   5       9.016   8.980  -6.659  1.00  0.61           C  
ATOM     85  CG1 VAL A   5       9.650   9.396  -7.994  1.00  0.61           C  
ATOM     86  CG2 VAL A   5       7.970   7.871  -6.885  1.00  0.61           C  
ATOM     87  H   VAL A   5       8.799   8.744  -3.996  1.00  0.61           H  
ATOM     88  HA  VAL A   5      10.583   7.588  -6.110  1.00  0.61           H  
ATOM     89  HB  VAL A   5       8.530   9.861  -6.227  1.00  0.61           H  
ATOM     90 1HG1 VAL A   5       8.880   9.765  -8.673  1.00  0.61           H  
ATOM     91 2HG1 VAL A   5      10.381  10.187  -7.818  1.00  0.61           H  
ATOM     92 3HG1 VAL A   5      10.151   8.538  -8.451  1.00  0.61           H  
ATOM     93 1HG2 VAL A   5       7.195   8.235  -7.564  1.00  0.61           H  
ATOM     94 2HG2 VAL A   5       8.452   6.996  -7.319  1.00  0.61           H  
ATOM     95 3HG2 VAL A   5       7.515   7.600  -5.931  1.00  0.61           H  
ATOM     96  N   VAL A   6      12.408   9.241  -5.844  1.00  0.62           N  
ATOM     97  CA  VAL A   6      13.500  10.173  -5.609  1.00  0.62           C  
ATOM     98  C   VAL A   6      14.117  10.614  -6.928  1.00  0.62           C  
ATOM     99  O   VAL A   6      14.923   9.879  -7.521  1.00  0.62           O  
ATOM    100  CB  VAL A   6      14.586   9.495  -4.819  1.00  0.62           C  
ATOM    101  CG1 VAL A   6      15.674  10.497  -4.471  1.00  0.62           C  
ATOM    102  CG2 VAL A   6      14.003   8.824  -3.636  1.00  0.62           C  
ATOM    103  H   VAL A   6      12.600   8.331  -6.262  1.00  0.62           H  
ATOM    104  HA  VAL A   6      13.124  11.022  -5.064  1.00  0.62           H  
ATOM    105  HB  VAL A   6      15.045   8.770  -5.454  1.00  0.62           H  
ATOM    106 1HG1 VAL A   6      16.482   9.996  -3.938  1.00  0.62           H  
ATOM    107 2HG1 VAL A   6      16.050  10.939  -5.386  1.00  0.62           H  
ATOM    108 3HG1 VAL A   6      15.261  11.286  -3.839  1.00  0.62           H  
ATOM    109 1HG2 VAL A   6      14.799   8.329  -3.141  1.00  0.62           H  
ATOM    110 2HG2 VAL A   6      13.540   9.545  -2.978  1.00  0.62           H  
ATOM    111 3HG2 VAL A   6      13.259   8.090  -3.955  1.00  0.62           H  
ATOM    112  N   GLU A   7      13.710  11.782  -7.395  1.00  0.63           N  
ATOM    113  CA  GLU A   7      14.110  12.258  -8.712  1.00  0.63           C  
ATOM    114  C   GLU A   7      14.343  13.758  -8.676  1.00  0.63           C  
ATOM    115  O   GLU A   7      13.523  14.494  -8.144  1.00  0.63           O  
ATOM    116  CB  GLU A   7      13.031  11.871  -9.736  1.00  0.63           C  
ATOM    117  CG  GLU A   7      12.839  10.340  -9.889  1.00  0.63           C  
ATOM    118  CD  GLU A   7      11.848   9.994 -10.834  1.00  0.63           C  
ATOM    119  OE1 GLU A   7      11.297  10.876 -11.410  1.00  0.63           O  
ATOM    120  OE2 GLU A   7      11.599   8.829 -11.010  1.00  0.63           O  
ATOM    121  H   GLU A   7      13.125  12.358  -6.785  1.00  0.63           H  
ATOM    122  HA  GLU A   7      15.046  11.781  -8.991  1.00  0.63           H  
ATOM    123 1HB  GLU A   7      12.073  12.302  -9.438  1.00  0.63           H  
ATOM    124 2HB  GLU A   7      13.289  12.284 -10.713  1.00  0.63           H  
ATOM    125 1HG  GLU A   7      13.767   9.871 -10.173  1.00  0.63           H  
ATOM    126 2HG  GLU A   7      12.530   9.913  -8.950  1.00  0.63           H  
ATOM    127  N   ASP A   8      15.396  14.244  -9.328  1.00  0.66           N  
ATOM    128  CA  ASP A   8      15.682  15.682  -9.270  1.00  0.66           C  
ATOM    129  C   ASP A   8      15.048  16.522 -10.376  1.00  0.66           C  
ATOM    130  O   ASP A   8      15.391  17.694 -10.537  1.00  0.66           O  
ATOM    131  CB  ASP A   8      17.191  15.938  -9.222  1.00  0.66           C  
ATOM    132  CG  ASP A   8      17.954  15.478 -10.439  1.00  0.66           C  
ATOM    133  OD1 ASP A   8      17.357  14.882 -11.282  1.00  0.66           O  
ATOM    134  OD2 ASP A   8      19.148  15.730 -10.514  1.00  0.66           O  
ATOM    135  H   ASP A   8      16.028  13.619  -9.810  1.00  0.66           H  
ATOM    136  HA  ASP A   8      15.283  16.048  -8.321  1.00  0.66           H  
ATOM    137 1HB  ASP A   8      17.362  17.006  -9.092  1.00  0.66           H  
ATOM    138 2HB  ASP A   8      17.608  15.435  -8.342  1.00  0.66           H  
ATOM    139  N   GLU A   9      14.135  15.923 -11.135  1.00  0.68           N  
ATOM    140  CA  GLU A   9      13.412  16.603 -12.205  1.00  0.68           C  
ATOM    141  C   GLU A   9      11.931  16.700 -11.832  1.00  0.68           C  
ATOM    142  O   GLU A   9      11.167  15.799 -12.183  1.00  0.68           O  
ATOM    143  CB  GLU A   9      13.582  15.836 -13.524  1.00  0.68           C  
ATOM    144  CG  GLU A   9      15.031  15.831 -14.062  1.00  0.68           C  
ATOM    145  CD  GLU A   9      15.247  14.993 -15.328  1.00  0.68           C  
ATOM    146  OE1 GLU A   9      14.438  14.134 -15.611  1.00  0.68           O  
ATOM    147  OE2 GLU A   9      16.233  15.202 -15.999  1.00  0.68           O  
ATOM    148  H   GLU A   9      13.933  14.953 -10.941  1.00  0.68           H  
ATOM    149  HA  GLU A   9      13.840  17.591 -12.349  1.00  0.68           H  
ATOM    150 1HB  GLU A   9      13.269  14.800 -13.383  1.00  0.68           H  
ATOM    151 2HB  GLU A   9      12.937  16.274 -14.286  1.00  0.68           H  
ATOM    152 1HG  GLU A   9      15.325  16.859 -14.268  1.00  0.68           H  
ATOM    153 2HG  GLU A   9      15.687  15.453 -13.276  1.00  0.68           H  
ATOM    154  N   PRO A  10      11.477  17.794 -11.178  1.00  0.69           N  
ATOM    155  CA  PRO A  10      10.158  17.956 -10.585  1.00  0.69           C  
ATOM    156  C   PRO A  10       9.004  17.552 -11.482  1.00  0.69           C  
ATOM    157  O   PRO A  10       8.040  16.957 -11.014  1.00  0.69           O  
ATOM    158  CB  PRO A  10      10.113  19.465 -10.319  1.00  0.69           C  
ATOM    159  CG  PRO A  10      11.542  19.835 -10.066  1.00  0.69           C  
ATOM    160  CD  PRO A  10      12.331  18.994 -11.035  1.00  0.69           C  
ATOM    161  HA  PRO A  10      10.127  17.401  -9.636  1.00  0.69           H  
ATOM    162 1HB  PRO A  10       9.679  19.988 -11.186  1.00  0.69           H  
ATOM    163 2HB  PRO A  10       9.459  19.675  -9.462  1.00  0.69           H  
ATOM    164 1HG  PRO A  10      11.694  20.913 -10.217  1.00  0.69           H  
ATOM    165 2HG  PRO A  10      11.806  19.618  -9.016  1.00  0.69           H  
ATOM    166 1HD  PRO A  10      12.465  19.508 -11.998  1.00  0.69           H  
ATOM    167 2HD  PRO A  10      13.268  18.759 -10.551  1.00  0.69           H  
ATOM    168  N   GLU A  11       9.111  17.791 -12.782  1.00  0.70           N  
ATOM    169  CA  GLU A  11       8.014  17.409 -13.656  1.00  0.70           C  
ATOM    170  C   GLU A  11       7.818  15.900 -13.674  1.00  0.70           C  
ATOM    171  O   GLU A  11       6.689  15.409 -13.696  1.00  0.70           O  
ATOM    172  CB  GLU A  11       8.269  17.912 -15.071  1.00  0.70           C  
ATOM    173  CG  GLU A  11       8.192  19.429 -15.218  1.00  0.70           C  
ATOM    174  CD  GLU A  11       8.506  19.915 -16.616  1.00  0.70           C  
ATOM    175  OE1 GLU A  11       8.907  19.116 -17.430  1.00  0.70           O  
ATOM    176  OE2 GLU A  11       8.342  21.087 -16.866  1.00  0.70           O  
ATOM    177  H   GLU A  11       9.921  18.257 -13.162  1.00  0.70           H  
ATOM    178  HA  GLU A  11       7.096  17.864 -13.278  1.00  0.70           H  
ATOM    179 1HB  GLU A  11       9.260  17.591 -15.394  1.00  0.70           H  
ATOM    180 2HB  GLU A  11       7.543  17.466 -15.752  1.00  0.70           H  
ATOM    181 1HG  GLU A  11       7.187  19.755 -14.949  1.00  0.70           H  
ATOM    182 2HG  GLU A  11       8.890  19.882 -14.513  1.00  0.70           H  
ATOM    183  N   LEU A  12       8.925  15.160 -13.667  1.00  0.70           N  
ATOM    184  CA  LEU A  12       8.846  13.716 -13.723  1.00  0.70           C  
ATOM    185  C   LEU A  12       8.417  13.201 -12.379  1.00  0.70           C  
ATOM    186  O   LEU A  12       7.598  12.287 -12.280  1.00  0.70           O  
ATOM    187  CB  LEU A  12      10.162  13.078 -14.135  1.00  0.70           C  
ATOM    188  CG  LEU A  12      10.051  11.589 -14.278  1.00  0.70           C  
ATOM    189  CD1 LEU A  12       8.967  11.270 -15.321  1.00  0.70           C  
ATOM    190  CD2 LEU A  12      11.375  11.032 -14.676  1.00  0.70           C  
ATOM    191  H   LEU A  12       9.831  15.607 -13.572  1.00  0.70           H  
ATOM    192  HA  LEU A  12       8.095  13.440 -14.456  1.00  0.70           H  
ATOM    193 1HB  LEU A  12      10.492  13.502 -15.080  1.00  0.70           H  
ATOM    194 2HB  LEU A  12      10.916  13.291 -13.368  1.00  0.70           H  
ATOM    195  HG  LEU A  12       9.748  11.156 -13.328  1.00  0.70           H  
ATOM    196 1HD1 LEU A  12       8.857  10.218 -15.428  1.00  0.70           H  
ATOM    197 2HD1 LEU A  12       8.023  11.691 -14.993  1.00  0.70           H  
ATOM    198 3HD1 LEU A  12       9.247  11.703 -16.280  1.00  0.70           H  
ATOM    199 1HD2 LEU A  12      11.275   9.985 -14.759  1.00  0.70           H  
ATOM    200 2HD2 LEU A  12      11.684  11.457 -15.628  1.00  0.70           H  
ATOM    201 3HD2 LEU A  12      12.116  11.271 -13.906  1.00  0.70           H  
ATOM    202  N   ARG A  13       8.987  13.800 -11.338  1.00  0.69           N  
ATOM    203  CA  ARG A  13       8.683  13.424  -9.969  1.00  0.69           C  
ATOM    204  C   ARG A  13       7.169  13.447  -9.796  1.00  0.69           C  
ATOM    205  O   ARG A  13       6.565  12.485  -9.297  1.00  0.69           O  
ATOM    206  CB  ARG A  13       9.328  14.412  -9.014  1.00  0.69           C  
ATOM    207  CG  ARG A  13       9.174  14.173  -7.557  1.00  0.69           C  
ATOM    208  CD  ARG A  13       9.573  15.411  -6.773  1.00  0.69           C  
ATOM    209  NE  ARG A  13       8.592  16.517  -6.917  1.00  0.69           N  
ATOM    210  CZ  ARG A  13       8.867  17.826  -6.788  1.00  0.69           C  
ATOM    211  NH1 ARG A  13      10.087  18.258  -6.544  1.00  0.69           N  
ATOM    212  NH2 ARG A  13       7.869  18.668  -6.909  1.00  0.69           N  
ATOM    213  H   ARG A  13       9.660  14.547 -11.521  1.00  0.69           H  
ATOM    214  HA  ARG A  13       9.064  12.417  -9.782  1.00  0.69           H  
ATOM    215 1HB  ARG A  13      10.400  14.472  -9.227  1.00  0.69           H  
ATOM    216 2HB  ARG A  13       8.913  15.393  -9.199  1.00  0.69           H  
ATOM    217 1HG  ARG A  13       8.131  13.937  -7.339  1.00  0.69           H  
ATOM    218 2HG  ARG A  13       9.820  13.342  -7.253  1.00  0.69           H  
ATOM    219 1HD  ARG A  13       9.672  15.176  -5.714  1.00  0.69           H  
ATOM    220 2HD  ARG A  13      10.541  15.766  -7.143  1.00  0.69           H  
ATOM    221  HE  ARG A  13       7.595  16.296  -7.091  1.00  0.69           H  
ATOM    222 1HH1 ARG A  13      10.876  17.597  -6.437  1.00  0.69           H  
ATOM    223 2HH1 ARG A  13      10.273  19.241  -6.441  1.00  0.69           H  
ATOM    224 1HH2 ARG A  13       6.930  18.273  -7.078  1.00  0.69           H  
ATOM    225 2HH2 ARG A  13       8.014  19.658  -6.817  1.00  0.69           H  
ATOM    226  N   GLU A  14       6.552  14.560 -10.219  1.00  0.68           N  
ATOM    227  CA  GLU A  14       5.117  14.716 -10.105  1.00  0.68           C  
ATOM    228  C   GLU A  14       4.349  13.782 -11.041  1.00  0.68           C  
ATOM    229  O   GLU A  14       3.353  13.190 -10.624  1.00  0.68           O  
ATOM    230  CB  GLU A  14       4.721  16.169 -10.387  1.00  0.68           C  
ATOM    231  CG  GLU A  14       5.188  17.180  -9.327  1.00  0.68           C  
ATOM    232  CD  GLU A  14       4.635  16.930  -7.959  1.00  0.68           C  
ATOM    233  OE1 GLU A  14       3.443  16.782  -7.829  1.00  0.68           O  
ATOM    234  OE2 GLU A  14       5.418  16.913  -7.023  1.00  0.68           O  
ATOM    235  H   GLU A  14       7.100  15.323 -10.620  1.00  0.68           H  
ATOM    236  HA  GLU A  14       4.833  14.478  -9.081  1.00  0.68           H  
ATOM    237 1HB  GLU A  14       5.152  16.474 -11.347  1.00  0.68           H  
ATOM    238 2HB  GLU A  14       3.639  16.242 -10.477  1.00  0.68           H  
ATOM    239 1HG  GLU A  14       6.271  17.134  -9.262  1.00  0.68           H  
ATOM    240 2HG  GLU A  14       4.917  18.182  -9.651  1.00  0.68           H  
ATOM    241  N   ASN A  15       4.833  13.563 -12.273  1.00  0.67           N  
ATOM    242  CA  ASN A  15       4.108  12.673 -13.179  1.00  0.67           C  
ATOM    243  C   ASN A  15       4.054  11.261 -12.617  1.00  0.67           C  
ATOM    244  O   ASN A  15       3.012  10.601 -12.679  1.00  0.67           O  
ATOM    245  CB  ASN A  15       4.756  12.657 -14.546  1.00  0.67           C  
ATOM    246  CG  ASN A  15       4.524  13.916 -15.329  1.00  0.67           C  
ATOM    247  OD1 ASN A  15       3.594  14.684 -15.049  1.00  0.67           O  
ATOM    248  ND2 ASN A  15       5.352  14.147 -16.318  1.00  0.67           N  
ATOM    249  H   ASN A  15       5.659  14.060 -12.610  1.00  0.67           H  
ATOM    250  HA  ASN A  15       3.084  13.031 -13.272  1.00  0.67           H  
ATOM    251 1HB  ASN A  15       5.823  12.498 -14.435  1.00  0.67           H  
ATOM    252 2HB  ASN A  15       4.357  11.831 -15.116  1.00  0.67           H  
ATOM    253 1HD2 ASN A  15       5.249  14.971 -16.873  1.00  0.67           H  
ATOM    254 2HD2 ASN A  15       6.090  13.503 -16.510  1.00  0.67           H  
ATOM    255  N   LEU A  16       5.172  10.811 -12.042  1.00  0.65           N  
ATOM    256  CA  LEU A  16       5.239   9.501 -11.424  1.00  0.65           C  
ATOM    257  C   LEU A  16       4.435   9.437 -10.154  1.00  0.65           C  
ATOM    258  O   LEU A  16       3.764   8.435  -9.899  1.00  0.65           O  
ATOM    259  CB  LEU A  16       6.685   9.109 -11.141  1.00  0.65           C  
ATOM    260  CG  LEU A  16       7.483   8.751 -12.367  1.00  0.65           C  
ATOM    261  CD1 LEU A  16       8.891   8.592 -11.999  1.00  0.65           C  
ATOM    262  CD2 LEU A  16       6.950   7.457 -12.914  1.00  0.65           C  
ATOM    263  H   LEU A  16       6.001  11.403 -12.043  1.00  0.65           H  
ATOM    264  HA  LEU A  16       4.830   8.777 -12.120  1.00  0.65           H  
ATOM    265 1HB  LEU A  16       7.184   9.957 -10.661  1.00  0.65           H  
ATOM    266 2HB  LEU A  16       6.702   8.262 -10.458  1.00  0.65           H  
ATOM    267  HG  LEU A  16       7.407   9.546 -13.114  1.00  0.65           H  
ATOM    268 1HD1 LEU A  16       9.490   8.334 -12.867  1.00  0.65           H  
ATOM    269 2HD1 LEU A  16       9.232   9.537 -11.593  1.00  0.65           H  
ATOM    270 3HD1 LEU A  16       8.999   7.814 -11.246  1.00  0.65           H  
ATOM    271 1HD2 LEU A  16       7.524   7.174 -13.776  1.00  0.65           H  
ATOM    272 2HD2 LEU A  16       7.036   6.691 -12.156  1.00  0.65           H  
ATOM    273 3HD2 LEU A  16       5.905   7.575 -13.183  1.00  0.65           H  
ATOM    274  N   SER A  17       4.442  10.510  -9.368  1.00  0.64           N  
ATOM    275  CA  SER A  17       3.692  10.471  -8.137  1.00  0.64           C  
ATOM    276  C   SER A  17       2.223  10.282  -8.455  1.00  0.64           C  
ATOM    277  O   SER A  17       1.562   9.424  -7.873  1.00  0.64           O  
ATOM    278  CB  SER A  17       3.890  11.760  -7.364  1.00  0.64           C  
ATOM    279  OG  SER A  17       5.227  11.917  -6.964  1.00  0.64           O  
ATOM    280  H   SER A  17       5.011  11.328  -9.589  1.00  0.64           H  
ATOM    281  HA  SER A  17       4.029   9.626  -7.559  1.00  0.64           H  
ATOM    282 1HB  SER A  17       3.594  12.603  -7.987  1.00  0.64           H  
ATOM    283 2HB  SER A  17       3.241  11.758  -6.488  1.00  0.64           H  
ATOM    284  HG  SER A  17       5.758  11.910  -7.797  1.00  0.64           H  
ATOM    285  N   VAL A  18       1.734  11.023  -9.449  1.00  0.64           N  
ATOM    286  CA  VAL A  18       0.341  10.920  -9.843  1.00  0.64           C  
ATOM    287  C   VAL A  18       0.035   9.569 -10.460  1.00  0.64           C  
ATOM    288  O   VAL A  18      -0.961   8.936 -10.113  1.00  0.64           O  
ATOM    289  CB  VAL A  18      -0.028  12.026 -10.842  1.00  0.64           C  
ATOM    290  CG1 VAL A  18      -1.431  11.772 -11.372  1.00  0.64           C  
ATOM    291  CG2 VAL A  18       0.043  13.379 -10.154  1.00  0.64           C  
ATOM    292  H   VAL A  18       2.338  11.703  -9.913  1.00  0.64           H  
ATOM    293  HA  VAL A  18      -0.276  11.043  -8.952  1.00  0.64           H  
ATOM    294  HB  VAL A  18       0.671  12.001 -11.684  1.00  0.64           H  
ATOM    295 1HG1 VAL A  18      -1.697  12.546 -12.087  1.00  0.64           H  
ATOM    296 2HG1 VAL A  18      -1.470  10.796 -11.866  1.00  0.64           H  
ATOM    297 3HG1 VAL A  18      -2.145  11.780 -10.545  1.00  0.64           H  
ATOM    298 1HG2 VAL A  18      -0.215  14.162 -10.865  1.00  0.64           H  
ATOM    299 2HG2 VAL A  18      -0.658  13.398  -9.319  1.00  0.64           H  
ATOM    300 3HG2 VAL A  18       1.051  13.549  -9.781  1.00  0.64           H  
ATOM    301  N   ALA A  19       0.902   9.100 -11.358  1.00  0.63           N  
ATOM    302  CA  ALA A  19       0.673   7.825 -12.009  1.00  0.63           C  
ATOM    303  C   ALA A  19       0.566   6.693 -11.001  1.00  0.63           C  
ATOM    304  O   ALA A  19      -0.240   5.782 -11.166  1.00  0.63           O  
ATOM    305  CB  ALA A  19       1.800   7.542 -12.970  1.00  0.63           C  
ATOM    306  H   ALA A  19       1.720   9.648 -11.626  1.00  0.63           H  
ATOM    307  HA  ALA A  19      -0.268   7.888 -12.555  1.00  0.63           H  
ATOM    308 1HB  ALA A  19       1.625   6.618 -13.479  1.00  0.63           H  
ATOM    309 2HB  ALA A  19       1.860   8.349 -13.697  1.00  0.63           H  
ATOM    310 3HB  ALA A  19       2.735   7.482 -12.416  1.00  0.63           H  
ATOM    311  N   LEU A  20       1.361   6.755  -9.940  1.00  0.63           N  
ATOM    312  CA  LEU A  20       1.314   5.733  -8.917  1.00  0.63           C  
ATOM    313  C   LEU A  20       0.121   5.911  -7.968  1.00  0.63           C  
ATOM    314  O   LEU A  20      -0.552   4.926  -7.637  1.00  0.63           O  
ATOM    315  CB  LEU A  20       2.653   5.737  -8.200  1.00  0.63           C  
ATOM    316  CG  LEU A  20       3.803   5.253  -9.062  1.00  0.63           C  
ATOM    317  CD1 LEU A  20       5.114   5.490  -8.346  1.00  0.63           C  
ATOM    318  CD2 LEU A  20       3.583   3.775  -9.354  1.00  0.63           C  
ATOM    319  H   LEU A  20       2.038   7.514  -9.852  1.00  0.63           H  
ATOM    320  HA  LEU A  20       1.204   4.770  -9.414  1.00  0.63           H  
ATOM    321 1HB  LEU A  20       2.881   6.766  -7.946  1.00  0.63           H  
ATOM    322 2HB  LEU A  20       2.597   5.133  -7.296  1.00  0.63           H  
ATOM    323  HG  LEU A  20       3.818   5.812 -10.001  1.00  0.63           H  
ATOM    324 1HD1 LEU A  20       5.943   5.141  -8.962  1.00  0.63           H  
ATOM    325 2HD1 LEU A  20       5.229   6.559  -8.152  1.00  0.63           H  
ATOM    326 3HD1 LEU A  20       5.103   4.957  -7.415  1.00  0.63           H  
ATOM    327 1HD2 LEU A  20       4.375   3.414  -9.987  1.00  0.63           H  
ATOM    328 2HD2 LEU A  20       3.573   3.211  -8.422  1.00  0.63           H  
ATOM    329 3HD2 LEU A  20       2.631   3.650  -9.859  1.00  0.63           H  
ATOM    330  N   GLU A  21      -0.210   7.153  -7.591  1.00  0.63           N  
ATOM    331  CA  GLU A  21      -1.369   7.365  -6.721  1.00  0.63           C  
ATOM    332  C   GLU A  21      -2.651   6.904  -7.420  1.00  0.63           C  
ATOM    333  O   GLU A  21      -3.534   6.318  -6.790  1.00  0.63           O  
ATOM    334  CB  GLU A  21      -1.487   8.827  -6.266  1.00  0.63           C  
ATOM    335  CG  GLU A  21      -0.423   9.257  -5.233  1.00  0.63           C  
ATOM    336  CD  GLU A  21      -0.544  10.706  -4.822  1.00  0.63           C  
ATOM    337  OE1 GLU A  21      -1.342  11.407  -5.398  1.00  0.63           O  
ATOM    338  OE2 GLU A  21       0.155  11.113  -3.926  1.00  0.63           O  
ATOM    339  H   GLU A  21       0.355   7.953  -7.875  1.00  0.63           H  
ATOM    340  HA  GLU A  21      -1.239   6.758  -5.828  1.00  0.63           H  
ATOM    341 1HB  GLU A  21      -1.388   9.480  -7.136  1.00  0.63           H  
ATOM    342 2HB  GLU A  21      -2.471   8.998  -5.836  1.00  0.63           H  
ATOM    343 1HG  GLU A  21      -0.517   8.626  -4.346  1.00  0.63           H  
ATOM    344 2HG  GLU A  21       0.556   9.085  -5.651  1.00  0.63           H  
ATOM    345  N   ASP A  22      -2.735   7.109  -8.740  1.00  0.63           N  
ATOM    346  CA  ASP A  22      -3.895   6.683  -9.524  1.00  0.63           C  
ATOM    347  C   ASP A  22      -4.115   5.164  -9.486  1.00  0.63           C  
ATOM    348  O   ASP A  22      -5.226   4.694  -9.739  1.00  0.63           O  
ATOM    349  CB  ASP A  22      -3.802   7.142 -10.989  1.00  0.63           C  
ATOM    350  CG  ASP A  22      -4.093   8.655 -11.231  1.00  0.63           C  
ATOM    351  OD1 ASP A  22      -4.561   9.319 -10.331  1.00  0.63           O  
ATOM    352  OD2 ASP A  22      -3.895   9.102 -12.345  1.00  0.63           O  
ATOM    353  H   ASP A  22      -1.984   7.613  -9.213  1.00  0.63           H  
ATOM    354  HA  ASP A  22      -4.776   7.154  -9.092  1.00  0.63           H  
ATOM    355 1HB  ASP A  22      -2.791   6.930 -11.354  1.00  0.63           H  
ATOM    356 2HB  ASP A  22      -4.489   6.553 -11.593  1.00  0.63           H  
ATOM    357  N   GLU A  23      -3.059   4.397  -9.184  1.00  0.63           N  
ATOM    358  CA  GLU A  23      -3.123   2.944  -9.119  1.00  0.63           C  
ATOM    359  C   GLU A  23      -3.439   2.463  -7.697  1.00  0.63           C  
ATOM    360  O   GLU A  23      -3.493   1.258  -7.442  1.00  0.63           O  
ATOM    361  CB  GLU A  23      -1.814   2.320  -9.633  1.00  0.63           C  
ATOM    362  CG  GLU A  23      -1.522   2.579 -11.116  1.00  0.63           C  
ATOM    363  CD  GLU A  23      -2.538   1.947 -12.066  1.00  0.63           C  
ATOM    364  OE1 GLU A  23      -2.840   0.775 -11.913  1.00  0.63           O  
ATOM    365  OE2 GLU A  23      -2.999   2.628 -12.950  1.00  0.63           O  
ATOM    366  H   GLU A  23      -2.170   4.827  -8.944  1.00  0.63           H  
ATOM    367  HA  GLU A  23      -3.930   2.611  -9.769  1.00  0.63           H  
ATOM    368 1HB  GLU A  23      -0.981   2.727  -9.066  1.00  0.63           H  
ATOM    369 2HB  GLU A  23      -1.829   1.245  -9.466  1.00  0.63           H  
ATOM    370 1HG  GLU A  23      -1.524   3.649 -11.280  1.00  0.63           H  
ATOM    371 2HG  GLU A  23      -0.527   2.208 -11.343  1.00  0.63           H  
ATOM    372  N   GLY A  24      -3.654   3.408  -6.772  1.00  0.62           N  
ATOM    373  CA  GLY A  24      -3.970   3.094  -5.387  1.00  0.62           C  
ATOM    374  C   GLY A  24      -2.775   3.070  -4.431  1.00  0.62           C  
ATOM    375  O   GLY A  24      -2.919   2.637  -3.286  1.00  0.62           O  
ATOM    376  H   GLY A  24      -3.607   4.393  -7.025  1.00  0.62           H  
ATOM    377 1HA  GLY A  24      -4.690   3.829  -5.028  1.00  0.62           H  
ATOM    378 2HA  GLY A  24      -4.474   2.130  -5.351  1.00  0.62           H  
ATOM    379  N   HIS A  25      -1.597   3.512  -4.875  1.00  0.62           N  
ATOM    380  CA  HIS A  25      -0.438   3.507  -3.987  1.00  0.62           C  
ATOM    381  C   HIS A  25      -0.380   4.794  -3.160  1.00  0.62           C  
ATOM    382  O   HIS A  25      -0.918   5.827  -3.563  1.00  0.62           O  
ATOM    383  CB  HIS A  25       0.865   3.384  -4.778  1.00  0.62           C  
ATOM    384  CG  HIS A  25       1.020   2.121  -5.600  1.00  0.62           C  
ATOM    385  ND1 HIS A  25       1.134   0.861  -5.047  1.00  0.62           N  
ATOM    386  CD2 HIS A  25       1.100   1.949  -6.940  1.00  0.62           C  
ATOM    387  CE1 HIS A  25       1.267  -0.030  -6.016  1.00  0.62           C  
ATOM    388  NE2 HIS A  25       1.253   0.606  -7.169  1.00  0.62           N  
ATOM    389  H   HIS A  25      -1.490   3.875  -5.824  1.00  0.62           H  
ATOM    390  HA  HIS A  25      -0.500   2.667  -3.295  1.00  0.62           H  
ATOM    391 1HB  HIS A  25       0.955   4.236  -5.450  1.00  0.62           H  
ATOM    392 2HB  HIS A  25       1.705   3.439  -4.079  1.00  0.62           H  
ATOM    393  HD2 HIS A  25       1.053   2.732  -7.695  1.00  0.62           H  
ATOM    394  HE1 HIS A  25       1.372  -1.107  -5.885  1.00  0.62           H  
ATOM    395  HE2 HIS A  25       1.337   0.180  -8.078  1.00  0.62           H  
ATOM    396  N   GLU A  26       0.283   4.740  -2.009  1.00  0.61           N  
ATOM    397  CA  GLU A  26       0.554   5.945  -1.229  1.00  0.61           C  
ATOM    398  C   GLU A  26       1.943   6.389  -1.646  1.00  0.61           C  
ATOM    399  O   GLU A  26       2.861   5.564  -1.642  1.00  0.61           O  
ATOM    400  CB  GLU A  26       0.462   5.664   0.273  1.00  0.61           C  
ATOM    401  CG  GLU A  26       0.698   6.863   1.183  1.00  0.61           C  
ATOM    402  CD  GLU A  26       0.537   6.516   2.655  1.00  0.61           C  
ATOM    403  OE1 GLU A  26      -0.578   6.345   3.085  1.00  0.61           O  
ATOM    404  OE2 GLU A  26       1.534   6.415   3.342  1.00  0.61           O  
ATOM    405  H   GLU A  26       0.668   3.851  -1.687  1.00  0.61           H  
ATOM    406  HA  GLU A  26      -0.160   6.726  -1.495  1.00  0.61           H  
ATOM    407 1HB  GLU A  26      -0.527   5.266   0.501  1.00  0.61           H  
ATOM    408 2HB  GLU A  26       1.184   4.895   0.533  1.00  0.61           H  
ATOM    409 1HG  GLU A  26       1.706   7.239   1.014  1.00  0.61           H  
ATOM    410 2HG  GLU A  26      -0.002   7.653   0.918  1.00  0.61           H  
ATOM    411  N   VAL A  27       2.090   7.636  -2.087  1.00  0.61           N  
ATOM    412  CA  VAL A  27       3.382   8.041  -2.617  1.00  0.61           C  
ATOM    413  C   VAL A  27       3.978   9.286  -1.981  1.00  0.61           C  
ATOM    414  O   VAL A  27       3.301  10.290  -1.753  1.00  0.61           O  
ATOM    415  CB  VAL A  27       3.293   8.251  -4.138  1.00  0.61           C  
ATOM    416  CG1 VAL A  27       4.670   8.631  -4.699  1.00  0.61           C  
ATOM    417  CG2 VAL A  27       2.760   6.991  -4.800  1.00  0.61           C  
ATOM    418  H   VAL A  27       1.314   8.286  -2.074  1.00  0.61           H  
ATOM    419  HA  VAL A  27       4.076   7.227  -2.445  1.00  0.61           H  
ATOM    420  HB  VAL A  27       2.613   9.077  -4.352  1.00  0.61           H  
ATOM    421 1HG1 VAL A  27       4.606   8.765  -5.741  1.00  0.61           H  
ATOM    422 2HG1 VAL A  27       5.024   9.552  -4.254  1.00  0.61           H  
ATOM    423 3HG1 VAL A  27       5.380   7.829  -4.490  1.00  0.61           H  
ATOM    424 1HG2 VAL A  27       2.694   7.182  -5.840  1.00  0.61           H  
ATOM    425 2HG2 VAL A  27       3.424   6.162  -4.614  1.00  0.61           H  
ATOM    426 3HG2 VAL A  27       1.769   6.756  -4.422  1.00  0.61           H  
ATOM    427  N   TYR A  28       5.266   9.194  -1.704  1.00  0.61           N  
ATOM    428  CA  TYR A  28       6.049  10.285  -1.162  1.00  0.61           C  
ATOM    429  C   TYR A  28       7.089  10.644  -2.206  1.00  0.61           C  
ATOM    430  O   TYR A  28       7.432   9.800  -3.042  1.00  0.61           O  
ATOM    431  CB  TYR A  28       6.703   9.859   0.136  1.00  0.61           C  
ATOM    432  CG  TYR A  28       5.715   9.516   1.184  1.00  0.61           C  
ATOM    433  CD1 TYR A  28       5.276   8.199   1.305  1.00  0.61           C  
ATOM    434  CD2 TYR A  28       5.220  10.497   2.016  1.00  0.61           C  
ATOM    435  CE1 TYR A  28       4.345   7.876   2.269  1.00  0.61           C  
ATOM    436  CE2 TYR A  28       4.292  10.177   2.979  1.00  0.61           C  
ATOM    437  CZ  TYR A  28       3.852   8.877   3.109  1.00  0.61           C  
ATOM    438  OH  TYR A  28       2.922   8.571   4.074  1.00  0.61           O  
ATOM    439  H   TYR A  28       5.726   8.305  -1.908  1.00  0.61           H  
ATOM    440  HA  TYR A  28       5.410  11.151  -0.994  1.00  0.61           H  
ATOM    441 1HB  TYR A  28       7.304   8.974  -0.045  1.00  0.61           H  
ATOM    442 2HB  TYR A  28       7.349  10.636   0.497  1.00  0.61           H  
ATOM    443  HD1 TYR A  28       5.667   7.426   0.638  1.00  0.61           H  
ATOM    444  HD2 TYR A  28       5.560  11.523   1.910  1.00  0.61           H  
ATOM    445  HE1 TYR A  28       3.992   6.848   2.373  1.00  0.61           H  
ATOM    446  HE2 TYR A  28       3.900  10.951   3.637  1.00  0.61           H  
ATOM    447  HH  TYR A  28       2.483   7.722   3.844  1.00  0.61           H  
ATOM    448  N   ALA A  29       7.592  11.873  -2.187  1.00  0.63           N  
ATOM    449  CA  ALA A  29       8.594  12.213  -3.187  1.00  0.63           C  
ATOM    450  C   ALA A  29       9.702  13.081  -2.628  1.00  0.63           C  
ATOM    451  O   ALA A  29       9.475  13.975  -1.805  1.00  0.63           O  
ATOM    452  CB  ALA A  29       7.947  12.923  -4.364  1.00  0.63           C  
ATOM    453  H   ALA A  29       7.293  12.550  -1.499  1.00  0.63           H  
ATOM    454  HA  ALA A  29       9.042  11.289  -3.537  1.00  0.63           H  
ATOM    455 1HB  ALA A  29       8.713  13.107  -5.081  1.00  0.63           H  
ATOM    456 2HB  ALA A  29       7.177  12.283  -4.803  1.00  0.63           H  
ATOM    457 3HB  ALA A  29       7.502  13.862  -4.040  1.00  0.63           H  
ATOM    458  N   ALA A  30      10.895  12.852  -3.162  1.00  0.65           N  
ATOM    459  CA  ALA A  30      12.114  13.535  -2.756  1.00  0.65           C  
ATOM    460  C   ALA A  30      12.940  13.939  -3.969  1.00  0.65           C  
ATOM    461  O   ALA A  30      12.857  13.299  -5.017  1.00  0.65           O  
ATOM    462  CB  ALA A  30      12.922  12.592  -1.874  1.00  0.65           C  
ATOM    463  H   ALA A  30      10.964  12.107  -3.856  1.00  0.65           H  
ATOM    464  HA  ALA A  30      11.849  14.439  -2.205  1.00  0.65           H  
ATOM    465 1HB  ALA A  30      13.831  13.074  -1.556  1.00  0.65           H  
ATOM    466 2HB  ALA A  30      12.351  12.311  -1.027  1.00  0.65           H  
ATOM    467 3HB  ALA A  30      13.170  11.712  -2.438  1.00  0.65           H  
ATOM    468  N   ASP A  31      13.734  15.000  -3.829  1.00  0.68           N  
ATOM    469  CA  ASP A  31      14.620  15.420  -4.916  1.00  0.68           C  
ATOM    470  C   ASP A  31      16.055  14.882  -4.824  1.00  0.68           C  
ATOM    471  O   ASP A  31      16.785  14.872  -5.821  1.00  0.68           O  
ATOM    472  CB  ASP A  31      14.677  16.941  -5.001  1.00  0.68           C  
ATOM    473  CG  ASP A  31      13.333  17.610  -5.373  1.00  0.68           C  
ATOM    474  OD1 ASP A  31      12.489  16.955  -5.950  1.00  0.68           O  
ATOM    475  OD2 ASP A  31      13.178  18.780  -5.112  1.00  0.68           O  
ATOM    476  H   ASP A  31      13.731  15.526  -2.947  1.00  0.68           H  
ATOM    477  HA  ASP A  31      14.194  15.056  -5.846  1.00  0.68           H  
ATOM    478 1HB  ASP A  31      15.001  17.334  -4.030  1.00  0.68           H  
ATOM    479 2HB  ASP A  31      15.427  17.230  -5.736  1.00  0.68           H  
ATOM    480  N   ASP A  32      16.488  14.481  -3.629  1.00  0.71           N  
ATOM    481  CA  ASP A  32      17.872  14.028  -3.476  1.00  0.71           C  
ATOM    482  C   ASP A  32      18.085  13.038  -2.339  1.00  0.71           C  
ATOM    483  O   ASP A  32      17.141  12.654  -1.645  1.00  0.71           O  
ATOM    484  CB  ASP A  32      18.808  15.240  -3.294  1.00  0.71           C  
ATOM    485  CG  ASP A  32      18.574  16.114  -2.031  1.00  0.71           C  
ATOM    486  OD1 ASP A  32      18.204  15.578  -0.994  1.00  0.71           O  
ATOM    487  OD2 ASP A  32      18.769  17.331  -2.130  1.00  0.71           O  
ATOM    488  H   ASP A  32      15.859  14.499  -2.840  1.00  0.71           H  
ATOM    489  HA  ASP A  32      18.158  13.526  -4.400  1.00  0.71           H  
ATOM    490 1HB  ASP A  32      19.843  14.908  -3.297  1.00  0.71           H  
ATOM    491 2HB  ASP A  32      18.689  15.859  -4.153  1.00  0.71           H  
ATOM    492  N   ALA A  33      19.349  12.649  -2.140  1.00  0.74           N  
ATOM    493  CA  ALA A  33      19.741  11.693  -1.107  1.00  0.74           C  
ATOM    494  C   ALA A  33      19.402  12.133   0.309  1.00  0.74           C  
ATOM    495  O   ALA A  33      19.017  11.306   1.133  1.00  0.74           O  
ATOM    496  CB  ALA A  33      21.230  11.463  -1.171  1.00  0.74           C  
ATOM    497  H   ALA A  33      20.067  13.018  -2.747  1.00  0.74           H  
ATOM    498  HA  ALA A  33      19.219  10.757  -1.307  1.00  0.74           H  
ATOM    499 1HB  ALA A  33      21.517  10.726  -0.424  1.00  0.74           H  
ATOM    500 2HB  ALA A  33      21.477  11.106  -2.153  1.00  0.74           H  
ATOM    501 3HB  ALA A  33      21.754  12.399  -0.972  1.00  0.74           H  
ATOM    502  N   ASP A  34      19.540  13.418   0.618  1.00  0.78           N  
ATOM    503  CA  ASP A  34      19.262  13.816   1.987  1.00  0.78           C  
ATOM    504  C   ASP A  34      17.772  13.821   2.237  1.00  0.78           C  
ATOM    505  O   ASP A  34      17.322  13.373   3.297  1.00  0.78           O  
ATOM    506  CB  ASP A  34      19.935  15.136   2.334  1.00  0.78           C  
ATOM    507  CG  ASP A  34      21.483  14.973   2.463  1.00  0.78           C  
ATOM    508  OD1 ASP A  34      21.967  13.833   2.555  1.00  0.78           O  
ATOM    509  OD2 ASP A  34      22.158  15.967   2.474  1.00  0.78           O  
ATOM    510  H   ASP A  34      19.803  14.106  -0.080  1.00  0.78           H  
ATOM    511  HA  ASP A  34      19.693  13.074   2.646  1.00  0.78           H  
ATOM    512 1HB  ASP A  34      19.713  15.868   1.548  1.00  0.78           H  
ATOM    513 2HB  ASP A  34      19.532  15.521   3.271  1.00  0.78           H  
ATOM    514  N   GLU A  35      16.989  14.269   1.256  1.00  0.80           N  
ATOM    515  CA  GLU A  35      15.547  14.208   1.438  1.00  0.80           C  
ATOM    516  C   GLU A  35      15.121  12.745   1.549  1.00  0.80           C  
ATOM    517  O   GLU A  35      14.244  12.412   2.344  1.00  0.80           O  
ATOM    518  CB  GLU A  35      14.781  14.960   0.350  1.00  0.80           C  
ATOM    519  CG  GLU A  35      14.893  16.464   0.453  1.00  0.80           C  
ATOM    520  CD  GLU A  35      14.038  17.214  -0.528  1.00  0.80           C  
ATOM    521  OE1 GLU A  35      13.574  16.633  -1.490  1.00  0.80           O  
ATOM    522  OE2 GLU A  35      13.819  18.381  -0.297  1.00  0.80           O  
ATOM    523  H   GLU A  35      17.402  14.650   0.391  1.00  0.80           H  
ATOM    524  HA  GLU A  35      15.304  14.692   2.388  1.00  0.80           H  
ATOM    525 1HB  GLU A  35      15.186  14.679  -0.623  1.00  0.80           H  
ATOM    526 2HB  GLU A  35      13.728  14.683   0.373  1.00  0.80           H  
ATOM    527 1HG  GLU A  35      14.622  16.767   1.466  1.00  0.80           H  
ATOM    528 2HG  GLU A  35      15.939  16.735   0.292  1.00  0.80           H  
ATOM    529  N   LEU A  36      15.783  11.857   0.793  1.00  0.83           N  
ATOM    530  CA  LEU A  36      15.489  10.438   0.881  1.00  0.83           C  
ATOM    531  C   LEU A  36      15.695   9.948   2.297  1.00  0.83           C  
ATOM    532  O   LEU A  36      14.812   9.303   2.855  1.00  0.83           O  
ATOM    533  CB  LEU A  36      16.358   9.624  -0.091  1.00  0.83           C  
ATOM    534  CG  LEU A  36      16.211   8.110   0.035  1.00  0.83           C  
ATOM    535  CD1 LEU A  36      14.865   7.770  -0.148  1.00  0.83           C  
ATOM    536  CD2 LEU A  36      16.997   7.435  -0.976  1.00  0.83           C  
ATOM    537  H   LEU A  36      16.480  12.180   0.123  1.00  0.83           H  
ATOM    538  HA  LEU A  36      14.445  10.288   0.612  1.00  0.83           H  
ATOM    539 1HB  LEU A  36      16.109   9.914  -1.111  1.00  0.83           H  
ATOM    540 2HB  LEU A  36      17.389   9.858   0.083  1.00  0.83           H  
ATOM    541  HG  LEU A  36      16.529   7.788   1.021  1.00  0.83           H  
ATOM    542 1HD1 LEU A  36      14.731   6.701  -0.062  1.00  0.83           H  
ATOM    543 2HD1 LEU A  36      14.345   8.279   0.630  1.00  0.83           H  
ATOM    544 3HD1 LEU A  36      14.511   8.082  -1.075  1.00  0.83           H  
ATOM    545 1HD2 LEU A  36      16.852   6.371  -0.874  1.00  0.83           H  
ATOM    546 2HD2 LEU A  36      16.678   7.755  -1.955  1.00  0.83           H  
ATOM    547 3HD2 LEU A  36      18.025   7.682  -0.828  1.00  0.83           H  
ATOM    548  N   LYS A  37      16.828  10.286   2.906  1.00  0.85           N  
ATOM    549  CA  LYS A  37      17.110   9.851   4.270  1.00  0.85           C  
ATOM    550  C   LYS A  37      16.030  10.359   5.235  1.00  0.85           C  
ATOM    551  O   LYS A  37      15.549   9.612   6.101  1.00  0.85           O  
ATOM    552  CB  LYS A  37      18.458  10.438   4.689  1.00  0.85           C  
ATOM    553  CG  LYS A  37      19.681   9.856   3.985  1.00  0.85           C  
ATOM    554  CD  LYS A  37      20.908  10.699   4.328  1.00  0.85           C  
ATOM    555  CE  LYS A  37      22.112  10.342   3.483  1.00  0.85           C  
ATOM    556  NZ  LYS A  37      23.196  11.370   3.634  1.00  0.85           N  
ATOM    557  H   LYS A  37      17.529  10.828   2.394  1.00  0.85           H  
ATOM    558  HA  LYS A  37      17.131   8.763   4.299  1.00  0.85           H  
ATOM    559 1HB  LYS A  37      18.458  11.508   4.502  1.00  0.85           H  
ATOM    560 2HB  LYS A  37      18.592  10.300   5.758  1.00  0.85           H  
ATOM    561 1HG  LYS A  37      19.845   8.836   4.329  1.00  0.85           H  
ATOM    562 2HG  LYS A  37      19.531   9.836   2.920  1.00  0.85           H  
ATOM    563 1HD  LYS A  37      20.685  11.752   4.182  1.00  0.85           H  
ATOM    564 2HD  LYS A  37      21.163  10.549   5.374  1.00  0.85           H  
ATOM    565 1HE  LYS A  37      22.494   9.373   3.797  1.00  0.85           H  
ATOM    566 2HE  LYS A  37      21.819  10.286   2.431  1.00  0.85           H  
ATOM    567 1HZ  LYS A  37      23.985  11.122   3.067  1.00  0.85           H  
ATOM    568 2HZ  LYS A  37      22.815  12.299   3.307  1.00  0.85           H  
ATOM    569 3HZ  LYS A  37      23.480  11.441   4.595  1.00  0.85           H  
ATOM    570  N   GLU A  38      15.609  11.625   5.059  1.00  0.86           N  
ATOM    571  CA  GLU A  38      14.573  12.185   5.925  1.00  0.86           C  
ATOM    572  C   GLU A  38      13.249  11.452   5.748  1.00  0.86           C  
ATOM    573  O   GLU A  38      12.537  11.204   6.720  1.00  0.86           O  
ATOM    574  CB  GLU A  38      14.364  13.691   5.686  1.00  0.86           C  
ATOM    575  CG  GLU A  38      15.517  14.589   6.158  1.00  0.86           C  
ATOM    576  CD  GLU A  38      15.252  16.084   5.968  1.00  0.86           C  
ATOM    577  OE1 GLU A  38      14.236  16.435   5.410  1.00  0.86           O  
ATOM    578  OE2 GLU A  38      16.071  16.867   6.397  1.00  0.86           O  
ATOM    579  H   GLU A  38      16.037  12.204   4.334  1.00  0.86           H  
ATOM    580  HA  GLU A  38      14.890  12.053   6.959  1.00  0.86           H  
ATOM    581 1HB  GLU A  38      14.225  13.866   4.619  1.00  0.86           H  
ATOM    582 2HB  GLU A  38      13.454  14.014   6.190  1.00  0.86           H  
ATOM    583 1HG  GLU A  38      15.701  14.396   7.214  1.00  0.86           H  
ATOM    584 2HG  GLU A  38      16.415  14.313   5.606  1.00  0.86           H  
ATOM    585  N   TYR A  39      12.919  11.072   4.514  1.00  0.87           N  
ATOM    586  CA  TYR A  39      11.676  10.354   4.312  1.00  0.87           C  
ATOM    587  C   TYR A  39      11.739   8.936   4.790  1.00  0.87           C  
ATOM    588  O   TYR A  39      10.821   8.491   5.464  1.00  0.87           O  
ATOM    589  CB  TYR A  39      11.262  10.286   2.848  1.00  0.87           C  
ATOM    590  CG  TYR A  39      10.556  11.428   2.296  1.00  0.87           C  
ATOM    591  CD1 TYR A  39      11.186  12.283   1.468  1.00  0.87           C  
ATOM    592  CD2 TYR A  39       9.213  11.590   2.594  1.00  0.87           C  
ATOM    593  CE1 TYR A  39      10.503  13.312   0.913  1.00  0.87           C  
ATOM    594  CE2 TYR A  39       8.517  12.628   2.038  1.00  0.87           C  
ATOM    595  CZ  TYR A  39       9.160  13.481   1.190  1.00  0.87           C  
ATOM    596  OH  TYR A  39       8.479  14.504   0.586  1.00  0.87           O  
ATOM    597  H   TYR A  39      13.520  11.312   3.726  1.00  0.87           H  
ATOM    598  HA  TYR A  39      10.895  10.860   4.877  1.00  0.87           H  
ATOM    599 1HB  TYR A  39      12.162  10.139   2.251  1.00  0.87           H  
ATOM    600 2HB  TYR A  39      10.635   9.412   2.706  1.00  0.87           H  
ATOM    601  HD1 TYR A  39      12.225  12.137   1.236  1.00  0.87           H  
ATOM    602  HD2 TYR A  39       8.712  10.887   3.258  1.00  0.87           H  
ATOM    603  HE1 TYR A  39      11.011  13.997   0.233  1.00  0.87           H  
ATOM    604  HE2 TYR A  39       7.461  12.762   2.254  1.00  0.87           H  
ATOM    605  HH  TYR A  39       8.868  14.639  -0.307  1.00  0.87           H  
ATOM    606  N   LEU A  40      12.831   8.235   4.538  1.00  0.86           N  
ATOM    607  CA  LEU A  40      12.863   6.832   4.901  1.00  0.86           C  
ATOM    608  C   LEU A  40      12.688   6.664   6.390  1.00  0.86           C  
ATOM    609  O   LEU A  40      11.931   5.801   6.842  1.00  0.86           O  
ATOM    610  CB  LEU A  40      14.176   6.196   4.461  1.00  0.86           C  
ATOM    611  CG  LEU A  40      14.339   6.090   2.974  1.00  0.86           C  
ATOM    612  CD1 LEU A  40      15.666   5.566   2.646  1.00  0.86           C  
ATOM    613  CD2 LEU A  40      13.307   5.250   2.445  1.00  0.86           C  
ATOM    614  H   LEU A  40      13.606   8.656   4.031  1.00  0.86           H  
ATOM    615  HA  LEU A  40      12.042   6.329   4.396  1.00  0.86           H  
ATOM    616 1HB  LEU A  40      14.998   6.810   4.840  1.00  0.86           H  
ATOM    617 2HB  LEU A  40      14.255   5.201   4.892  1.00  0.86           H  
ATOM    618  HG  LEU A  40      14.241   7.054   2.549  1.00  0.86           H  
ATOM    619 1HD1 LEU A  40      15.784   5.491   1.576  1.00  0.86           H  
ATOM    620 2HD1 LEU A  40      16.434   6.222   3.055  1.00  0.86           H  
ATOM    621 3HD1 LEU A  40      15.738   4.598   3.074  1.00  0.86           H  
ATOM    622 1HD2 LEU A  40      13.404   5.195   1.373  1.00  0.86           H  
ATOM    623 2HD2 LEU A  40      13.388   4.253   2.876  1.00  0.86           H  
ATOM    624 3HD2 LEU A  40      12.359   5.698   2.702  1.00  0.86           H  
ATOM    625  N   ALA A  41      13.290   7.578   7.152  1.00  0.84           N  
ATOM    626  CA  ALA A  41      13.199   7.580   8.601  1.00  0.84           C  
ATOM    627  C   ALA A  41      11.753   7.680   9.103  1.00  0.84           C  
ATOM    628  O   ALA A  41      11.455   7.224  10.210  1.00  0.84           O  
ATOM    629  CB  ALA A  41      13.999   8.745   9.154  1.00  0.84           C  
ATOM    630  H   ALA A  41      13.888   8.282   6.711  1.00  0.84           H  
ATOM    631  HA  ALA A  41      13.621   6.645   8.966  1.00  0.84           H  
ATOM    632 1HB  ALA A  41      13.959   8.734  10.240  1.00  0.84           H  
ATOM    633 2HB  ALA A  41      15.034   8.665   8.823  1.00  0.84           H  
ATOM    634 3HB  ALA A  41      13.571   9.680   8.781  1.00  0.84           H  
ATOM    635  N   GLU A  42      10.874   8.331   8.334  1.00  0.80           N  
ATOM    636  CA  GLU A  42       9.498   8.542   8.756  1.00  0.80           C  
ATOM    637  C   GLU A  42       8.447   7.705   8.023  1.00  0.80           C  
ATOM    638  O   GLU A  42       7.406   7.391   8.608  1.00  0.80           O  
ATOM    639  CB  GLU A  42       9.119  10.023   8.605  1.00  0.80           C  
ATOM    640  CG  GLU A  42       9.903  10.987   9.512  1.00  0.80           C  
ATOM    641  CD  GLU A  42       9.419  12.437   9.422  1.00  0.80           C  
ATOM    642  OE1 GLU A  42       8.565  12.718   8.611  1.00  0.80           O  
ATOM    643  OE2 GLU A  42       9.895  13.249  10.186  1.00  0.80           O  
ATOM    644  H   GLU A  42      11.149   8.649   7.410  1.00  0.80           H  
ATOM    645  HA  GLU A  42       9.436   8.287   9.813  1.00  0.80           H  
ATOM    646 1HB  GLU A  42       9.293  10.328   7.569  1.00  0.80           H  
ATOM    647 2HB  GLU A  42       8.057  10.149   8.810  1.00  0.80           H  
ATOM    648 1HG  GLU A  42       9.820  10.647  10.543  1.00  0.80           H  
ATOM    649 2HG  GLU A  42      10.957  10.944   9.228  1.00  0.80           H  
ATOM    650  N   VAL A  43       8.677   7.365   6.750  1.00  0.76           N  
ATOM    651  CA  VAL A  43       7.610   6.704   6.013  1.00  0.76           C  
ATOM    652  C   VAL A  43       7.874   5.207   5.839  1.00  0.76           C  
ATOM    653  O   VAL A  43       6.923   4.450   5.641  1.00  0.76           O  
ATOM    654  CB  VAL A  43       7.379   7.373   4.634  1.00  0.76           C  
ATOM    655  CG1 VAL A  43       7.113   8.845   4.867  1.00  0.76           C  
ATOM    656  CG2 VAL A  43       8.500   7.110   3.635  1.00  0.76           C  
ATOM    657  H   VAL A  43       9.544   7.623   6.303  1.00  0.76           H  
ATOM    658  HA  VAL A  43       6.685   6.818   6.577  1.00  0.76           H  
ATOM    659  HB  VAL A  43       6.463   6.967   4.210  1.00  0.76           H  
ATOM    660 1HG1 VAL A  43       6.898   9.320   3.930  1.00  0.76           H  
ATOM    661 2HG1 VAL A  43       6.267   8.964   5.543  1.00  0.76           H  
ATOM    662 3HG1 VAL A  43       8.002   9.306   5.307  1.00  0.76           H  
ATOM    663 1HG2 VAL A  43       8.259   7.590   2.686  1.00  0.76           H  
ATOM    664 2HG2 VAL A  43       9.414   7.480   3.982  1.00  0.76           H  
ATOM    665 3HG2 VAL A  43       8.572   6.054   3.486  1.00  0.76           H  
ATOM    666  N   LYS A  44       9.142   4.758   5.909  1.00  0.72           N  
ATOM    667  CA  LYS A  44       9.449   3.329   5.779  1.00  0.72           C  
ATOM    668  C   LYS A  44       8.754   2.651   4.583  1.00  0.72           C  
ATOM    669  O   LYS A  44       7.884   1.805   4.794  1.00  0.72           O  
ATOM    670  CB  LYS A  44       9.072   2.622   7.072  1.00  0.72           C  
ATOM    671  CG  LYS A  44       9.851   3.152   8.273  1.00  0.72           C  
ATOM    672  CD  LYS A  44       9.485   2.444   9.563  1.00  0.72           C  
ATOM    673  CE  LYS A  44      10.253   3.039  10.737  1.00  0.72           C  
ATOM    674  NZ  LYS A  44       9.886   2.395  12.028  1.00  0.72           N  
ATOM    675  H   LYS A  44       9.923   5.388   6.097  1.00  0.72           H  
ATOM    676  HA  LYS A  44      10.527   3.231   5.666  1.00  0.72           H  
ATOM    677 1HB  LYS A  44       8.011   2.743   7.274  1.00  0.72           H  
ATOM    678 2HB  LYS A  44       9.274   1.555   6.978  1.00  0.72           H  
ATOM    679 1HG  LYS A  44      10.920   3.030   8.089  1.00  0.72           H  
ATOM    680 2HG  LYS A  44       9.652   4.223   8.388  1.00  0.72           H  
ATOM    681 1HD  LYS A  44       8.414   2.551   9.746  1.00  0.72           H  
ATOM    682 2HD  LYS A  44       9.721   1.383   9.480  1.00  0.72           H  
ATOM    683 1HE  LYS A  44      11.321   2.906  10.567  1.00  0.72           H  
ATOM    684 2HE  LYS A  44      10.037   4.109  10.798  1.00  0.72           H  
ATOM    685 1HZ  LYS A  44      10.417   2.820  12.775  1.00  0.72           H  
ATOM    686 2HZ  LYS A  44       8.898   2.523  12.200  1.00  0.72           H  
ATOM    687 3HZ  LYS A  44      10.094   1.408  11.985  1.00  0.72           H  
ATOM    688  N   PRO A  45       9.124   2.981   3.333  1.00  0.68           N  
ATOM    689  CA  PRO A  45       8.465   2.570   2.107  1.00  0.68           C  
ATOM    690  C   PRO A  45       8.641   1.091   1.820  1.00  0.68           C  
ATOM    691  O   PRO A  45       9.586   0.459   2.290  1.00  0.68           O  
ATOM    692  CB  PRO A  45       9.167   3.415   1.040  1.00  0.68           C  
ATOM    693  CG  PRO A  45      10.527   3.668   1.593  1.00  0.68           C  
ATOM    694  CD  PRO A  45      10.362   3.722   3.115  1.00  0.68           C  
ATOM    695  HA  PRO A  45       7.402   2.826   2.166  1.00  0.68           H  
ATOM    696 1HB  PRO A  45       9.189   2.868   0.083  1.00  0.68           H  
ATOM    697 2HB  PRO A  45       8.597   4.340   0.861  1.00  0.68           H  
ATOM    698 1HG  PRO A  45      11.224   2.893   1.273  1.00  0.68           H  
ATOM    699 2HG  PRO A  45      10.892   4.608   1.165  1.00  0.68           H  
ATOM    700 1HD  PRO A  45      11.205   3.187   3.565  1.00  0.68           H  
ATOM    701 2HD  PRO A  45      10.299   4.740   3.465  1.00  0.68           H  
ATOM    702  N   ASP A  46       7.730   0.565   1.012  1.00  0.65           N  
ATOM    703  CA  ASP A  46       7.772  -0.805   0.535  1.00  0.65           C  
ATOM    704  C   ASP A  46       8.645  -0.856  -0.715  1.00  0.65           C  
ATOM    705  O   ASP A  46       9.252  -1.877  -1.025  1.00  0.65           O  
ATOM    706  CB  ASP A  46       6.359  -1.299   0.223  1.00  0.65           C  
ATOM    707  CG  ASP A  46       5.437  -1.395   1.446  1.00  0.65           C  
ATOM    708  OD1 ASP A  46       5.689  -2.210   2.299  1.00  0.65           O  
ATOM    709  OD2 ASP A  46       4.484  -0.622   1.522  1.00  0.65           O  
ATOM    710  H   ASP A  46       6.988   1.157   0.662  1.00  0.65           H  
ATOM    711  HA  ASP A  46       8.218  -1.437   1.302  1.00  0.65           H  
ATOM    712 1HB  ASP A  46       5.900  -0.621  -0.503  1.00  0.65           H  
ATOM    713 2HB  ASP A  46       6.418  -2.280  -0.238  1.00  0.65           H  
ATOM    714  N   LEU A  47       8.694   0.255  -1.447  1.00  0.62           N  
ATOM    715  CA  LEU A  47       9.544   0.340  -2.640  1.00  0.62           C  
ATOM    716  C   LEU A  47      10.080   1.756  -2.884  1.00  0.62           C  
ATOM    717  O   LEU A  47       9.371   2.738  -2.649  1.00  0.62           O  
ATOM    718  CB  LEU A  47       8.802  -0.192  -3.859  1.00  0.62           C  
ATOM    719  CG  LEU A  47       9.560  -0.207  -5.153  1.00  0.62           C  
ATOM    720  CD1 LEU A  47       9.115  -1.393  -5.941  1.00  0.62           C  
ATOM    721  CD2 LEU A  47       9.282   1.062  -5.901  1.00  0.62           C  
ATOM    722  H   LEU A  47       8.113   1.045  -1.165  1.00  0.62           H  
ATOM    723  HA  LEU A  47      10.403  -0.312  -2.491  1.00  0.62           H  
ATOM    724 1HB  LEU A  47       8.515  -1.221  -3.655  1.00  0.62           H  
ATOM    725 2HB  LEU A  47       7.902   0.397  -4.006  1.00  0.62           H  
ATOM    726  HG  LEU A  47      10.632  -0.297  -4.965  1.00  0.62           H  
ATOM    727 1HD1 LEU A  47       9.649  -1.426  -6.882  1.00  0.62           H  
ATOM    728 2HD1 LEU A  47       9.332  -2.288  -5.366  1.00  0.62           H  
ATOM    729 3HD1 LEU A  47       8.053  -1.336  -6.127  1.00  0.62           H  
ATOM    730 1HD2 LEU A  47       9.831   1.042  -6.840  1.00  0.62           H  
ATOM    731 2HD2 LEU A  47       8.217   1.149  -6.090  1.00  0.62           H  
ATOM    732 3HD2 LEU A  47       9.601   1.909  -5.324  1.00  0.62           H  
ATOM    733  N   ILE A  48      11.341   1.855  -3.311  1.00  0.61           N  
ATOM    734  CA  ILE A  48      11.915   3.157  -3.648  1.00  0.61           C  
ATOM    735  C   ILE A  48      12.234   3.191  -5.151  1.00  0.61           C  
ATOM    736  O   ILE A  48      12.789   2.229  -5.689  1.00  0.61           O  
ATOM    737  CB  ILE A  48      13.227   3.437  -2.882  1.00  0.61           C  
ATOM    738  CG1 ILE A  48      13.044   3.374  -1.383  1.00  0.61           C  
ATOM    739  CG2 ILE A  48      13.714   4.821  -3.197  1.00  0.61           C  
ATOM    740  CD1 ILE A  48      14.379   3.340  -0.629  1.00  0.61           C  
ATOM    741  H   ILE A  48      11.895   1.003  -3.438  1.00  0.61           H  
ATOM    742  HA  ILE A  48      11.194   3.937  -3.424  1.00  0.61           H  
ATOM    743  HB  ILE A  48      13.959   2.747  -3.165  1.00  0.61           H  
ATOM    744 1HG1 ILE A  48      12.470   4.238  -1.050  1.00  0.61           H  
ATOM    745 2HG1 ILE A  48      12.495   2.491  -1.148  1.00  0.61           H  
ATOM    746 1HG2 ILE A  48      14.630   4.997  -2.652  1.00  0.61           H  
ATOM    747 2HG2 ILE A  48      13.893   4.914  -4.256  1.00  0.61           H  
ATOM    748 3HG2 ILE A  48      12.963   5.555  -2.893  1.00  0.61           H  
ATOM    749 1HD1 ILE A  48      14.199   3.271   0.437  1.00  0.61           H  
ATOM    750 2HD1 ILE A  48      14.949   2.465  -0.947  1.00  0.61           H  
ATOM    751 3HD1 ILE A  48      14.950   4.243  -0.845  1.00  0.61           H  
ATOM    752  N   VAL A  49      11.847   4.265  -5.826  1.00  0.61           N  
ATOM    753  CA  VAL A  49      12.194   4.426  -7.234  1.00  0.61           C  
ATOM    754  C   VAL A  49      13.275   5.502  -7.257  1.00  0.61           C  
ATOM    755  O   VAL A  49      13.035   6.619  -6.793  1.00  0.61           O  
ATOM    756  CB  VAL A  49      10.983   4.893  -8.086  1.00  0.61           C  
ATOM    757  CG1 VAL A  49      11.404   5.045  -9.561  1.00  0.61           C  
ATOM    758  CG2 VAL A  49       9.848   3.951  -7.932  1.00  0.61           C  
ATOM    759  H   VAL A  49      11.361   5.007  -5.326  1.00  0.61           H  
ATOM    760  HA  VAL A  49      12.597   3.496  -7.635  1.00  0.61           H  
ATOM    761  HB  VAL A  49      10.675   5.872  -7.743  1.00  0.61           H  
ATOM    762 1HG1 VAL A  49      10.558   5.402 -10.151  1.00  0.61           H  
ATOM    763 2HG1 VAL A  49      12.224   5.765  -9.635  1.00  0.61           H  
ATOM    764 3HG1 VAL A  49      11.737   4.077  -9.948  1.00  0.61           H  
ATOM    765 1HG2 VAL A  49       9.019   4.328  -8.514  1.00  0.61           H  
ATOM    766 2HG2 VAL A  49      10.140   2.963  -8.287  1.00  0.61           H  
ATOM    767 3HG2 VAL A  49       9.562   3.898  -6.883  1.00  0.61           H  
ATOM    768  N   LEU A  50      14.477   5.164  -7.713  1.00  0.62           N  
ATOM    769  CA  LEU A  50      15.559   6.147  -7.683  1.00  0.62           C  
ATOM    770  C   LEU A  50      16.068   6.551  -9.052  1.00  0.62           C  
ATOM    771  O   LEU A  50      16.341   5.695  -9.897  1.00  0.62           O  
ATOM    772  CB  LEU A  50      16.803   5.616  -6.948  1.00  0.62           C  
ATOM    773  CG  LEU A  50      16.744   5.214  -5.456  1.00  0.62           C  
ATOM    774  CD1 LEU A  50      18.120   4.704  -5.020  1.00  0.62           C  
ATOM    775  CD2 LEU A  50      16.365   6.363  -4.650  1.00  0.62           C  
ATOM    776  H   LEU A  50      14.621   4.232  -8.101  1.00  0.62           H  
ATOM    777  HA  LEU A  50      15.202   7.047  -7.185  1.00  0.62           H  
ATOM    778 1HB  LEU A  50      17.144   4.750  -7.494  1.00  0.62           H  
ATOM    779 2HB  LEU A  50      17.579   6.383  -7.038  1.00  0.62           H  
ATOM    780  HG  LEU A  50      16.026   4.421  -5.317  1.00  0.62           H  
ATOM    781 1HD1 LEU A  50      18.089   4.412  -3.973  1.00  0.62           H  
ATOM    782 2HD1 LEU A  50      18.402   3.868  -5.616  1.00  0.62           H  
ATOM    783 3HD1 LEU A  50      18.857   5.486  -5.153  1.00  0.62           H  
ATOM    784 1HD2 LEU A  50      16.342   6.081  -3.610  1.00  0.62           H  
ATOM    785 2HD2 LEU A  50      17.079   7.171  -4.789  1.00  0.62           H  
ATOM    786 3HD2 LEU A  50      15.387   6.675  -4.971  1.00  0.62           H  
ATOM    787  N   ASP A  51      16.330   7.835  -9.235  1.00  0.64           N  
ATOM    788  CA  ASP A  51      17.008   8.250 -10.453  1.00  0.64           C  
ATOM    789  C   ASP A  51      18.472   7.841 -10.296  1.00  0.64           C  
ATOM    790  O   ASP A  51      19.007   7.849  -9.184  1.00  0.64           O  
ATOM    791  CB  ASP A  51      16.920   9.749 -10.735  1.00  0.64           C  
ATOM    792  CG  ASP A  51      17.242  10.100 -12.223  1.00  0.64           C  
ATOM    793  OD1 ASP A  51      18.403  10.051 -12.586  1.00  0.64           O  
ATOM    794  OD2 ASP A  51      16.309  10.405 -12.982  1.00  0.64           O  
ATOM    795  H   ASP A  51      16.029   8.526  -8.539  1.00  0.64           H  
ATOM    796  HA  ASP A  51      16.580   7.716 -11.299  1.00  0.64           H  
ATOM    797 1HB  ASP A  51      15.946  10.119 -10.484  1.00  0.64           H  
ATOM    798 2HB  ASP A  51      17.639  10.264 -10.118  1.00  0.64           H  
ATOM    799  N   THR A  52      19.126   7.503 -11.398  1.00  0.67           N  
ATOM    800  CA  THR A  52      20.546   7.147 -11.382  1.00  0.67           C  
ATOM    801  C   THR A  52      21.494   8.351 -11.229  1.00  0.67           C  
ATOM    802  O   THR A  52      22.694   8.165 -11.004  1.00  0.67           O  
ATOM    803  CB  THR A  52      20.933   6.367 -12.643  1.00  0.67           C  
ATOM    804  OG1 THR A  52      20.645   7.168 -13.786  1.00  0.67           O  
ATOM    805  CG2 THR A  52      20.178   5.042 -12.715  1.00  0.67           C  
ATOM    806  H   THR A  52      18.601   7.487 -12.273  1.00  0.67           H  
ATOM    807  HA  THR A  52      20.705   6.492 -10.531  1.00  0.67           H  
ATOM    808  HB  THR A  52      22.002   6.155 -12.627  1.00  0.67           H  
ATOM    809  HG1 THR A  52      19.833   7.684 -13.618  1.00  0.67           H  
ATOM    810 1HG2 THR A  52      20.469   4.501 -13.616  1.00  0.67           H  
ATOM    811 2HG2 THR A  52      20.429   4.445 -11.837  1.00  0.67           H  
ATOM    812 3HG2 THR A  52      19.113   5.227 -12.733  1.00  0.67           H  
ATOM    813  N   ASP A  53      20.971   9.574 -11.336  1.00  0.71           N  
ATOM    814  CA  ASP A  53      21.768  10.791 -11.132  1.00  0.71           C  
ATOM    815  C   ASP A  53      20.970  11.873 -10.408  1.00  0.71           C  
ATOM    816  O   ASP A  53      20.133  12.538 -11.007  1.00  0.71           O  
ATOM    817  CB  ASP A  53      22.301  11.332 -12.471  1.00  0.71           C  
ATOM    818  CG  ASP A  53      23.177  12.621 -12.337  1.00  0.71           C  
ATOM    819  OD1 ASP A  53      23.198  13.193 -11.264  1.00  0.71           O  
ATOM    820  OD2 ASP A  53      23.808  12.999 -13.298  1.00  0.71           O  
ATOM    821  H   ASP A  53      19.979   9.672 -11.583  1.00  0.71           H  
ATOM    822  HA  ASP A  53      22.623  10.539 -10.503  1.00  0.71           H  
ATOM    823 1HB  ASP A  53      22.896  10.558 -12.955  1.00  0.71           H  
ATOM    824 2HB  ASP A  53      21.456  11.549 -13.128  1.00  0.71           H  
ATOM    825  N   LEU A  54      21.237  12.047  -9.112  1.00  0.74           N  
ATOM    826  CA  LEU A  54      20.521  13.036  -8.307  1.00  0.74           C  
ATOM    827  C   LEU A  54      21.421  14.227  -8.009  1.00  0.74           C  
ATOM    828  O   LEU A  54      22.260  14.174  -7.103  1.00  0.74           O  
ATOM    829  CB  LEU A  54      20.029  12.378  -7.018  1.00  0.74           C  
ATOM    830  CG  LEU A  54      19.064  11.236  -7.216  1.00  0.74           C  
ATOM    831  CD1 LEU A  54      18.829  10.546  -5.902  1.00  0.74           C  
ATOM    832  CD2 LEU A  54      17.767  11.808  -7.772  1.00  0.74           C  
ATOM    833  H   LEU A  54      21.968  11.475  -8.682  1.00  0.74           H  
ATOM    834  HA  LEU A  54      19.660  13.393  -8.873  1.00  0.74           H  
ATOM    835 1HB  LEU A  54      20.890  11.998  -6.469  1.00  0.74           H  
ATOM    836 2HB  LEU A  54      19.533  13.138  -6.414  1.00  0.74           H  
ATOM    837  HG  LEU A  54      19.479  10.504  -7.919  1.00  0.74           H  
ATOM    838 1HD1 LEU A  54      18.129   9.719  -6.046  1.00  0.74           H  
ATOM    839 2HD1 LEU A  54      19.777  10.163  -5.547  1.00  0.74           H  
ATOM    840 3HD1 LEU A  54      18.427  11.248  -5.183  1.00  0.74           H  
ATOM    841 1HD2 LEU A  54      17.067  11.002  -7.917  1.00  0.74           H  
ATOM    842 2HD2 LEU A  54      17.345  12.535  -7.073  1.00  0.74           H  
ATOM    843 3HD2 LEU A  54      17.964  12.302  -8.728  1.00  0.74           H  
ATOM    844  N   LYS A  55      21.316  15.268  -8.835  1.00  0.77           N  
ATOM    845  CA  LYS A  55      22.187  16.435  -8.757  1.00  0.77           C  
ATOM    846  C   LYS A  55      23.675  16.083  -8.714  1.00  0.77           C  
ATOM    847  O   LYS A  55      24.438  16.688  -7.959  1.00  0.77           O  
ATOM    848  CB  LYS A  55      21.795  17.336  -7.586  1.00  0.77           C  
ATOM    849  CG  LYS A  55      20.388  17.927  -7.722  1.00  0.77           C  
ATOM    850  CD  LYS A  55      20.090  18.927  -6.615  1.00  0.77           C  
ATOM    851  CE  LYS A  55      19.766  18.203  -5.349  1.00  0.77           C  
ATOM    852  NZ  LYS A  55      19.389  19.105  -4.239  1.00  0.77           N  
ATOM    853  H   LYS A  55      20.577  15.271  -9.546  1.00  0.77           H  
ATOM    854  HA  LYS A  55      22.026  17.014  -9.668  1.00  0.77           H  
ATOM    855 1HB  LYS A  55      21.843  16.772  -6.653  1.00  0.77           H  
ATOM    856 2HB  LYS A  55      22.502  18.160  -7.509  1.00  0.77           H  
ATOM    857 1HG  LYS A  55      20.292  18.419  -8.691  1.00  0.77           H  
ATOM    858 2HG  LYS A  55      19.655  17.119  -7.679  1.00  0.77           H  
ATOM    859 1HD  LYS A  55      20.956  19.569  -6.452  1.00  0.77           H  
ATOM    860 2HD  LYS A  55      19.241  19.547  -6.900  1.00  0.77           H  
ATOM    861 1HE  LYS A  55      18.931  17.542  -5.557  1.00  0.77           H  
ATOM    862 2HE  LYS A  55      20.625  17.608  -5.044  1.00  0.77           H  
ATOM    863 1HZ  LYS A  55      19.168  18.505  -3.423  1.00  0.77           H  
ATOM    864 2HZ  LYS A  55      20.150  19.721  -4.011  1.00  0.77           H  
ATOM    865 3HZ  LYS A  55      18.580  19.644  -4.487  1.00  0.77           H  
ATOM    866  N   GLY A  56      24.095  15.121  -9.540  1.00  0.80           N  
ATOM    867  CA  GLY A  56      25.475  14.691  -9.623  1.00  0.80           C  
ATOM    868  C   GLY A  56      25.797  13.450  -8.788  1.00  0.80           C  
ATOM    869  O   GLY A  56      26.851  12.849  -8.991  1.00  0.80           O  
ATOM    870  H   GLY A  56      23.449  14.624 -10.162  1.00  0.80           H  
ATOM    871 1HA  GLY A  56      25.701  14.480 -10.669  1.00  0.80           H  
ATOM    872 2HA  GLY A  56      26.123  15.511  -9.321  1.00  0.80           H  
ATOM    873  N   ARG A  57      24.925  13.050  -7.852  1.00  0.81           N  
ATOM    874  CA  ARG A  57      25.202  11.854  -7.051  1.00  0.81           C  
ATOM    875  C   ARG A  57      24.728  10.581  -7.766  1.00  0.81           C  
ATOM    876  O   ARG A  57      23.531  10.443  -8.035  1.00  0.81           O  
ATOM    877  CB  ARG A  57      24.518  11.927  -5.703  1.00  0.81           C  
ATOM    878  CG  ARG A  57      24.813  10.760  -4.776  1.00  0.81           C  
ATOM    879  CD  ARG A  57      24.160  10.966  -3.487  1.00  0.81           C  
ATOM    880  NE  ARG A  57      24.340   9.861  -2.566  1.00  0.81           N  
ATOM    881  CZ  ARG A  57      25.405   9.707  -1.762  1.00  0.81           C  
ATOM    882  NH1 ARG A  57      26.392  10.573  -1.801  1.00  0.81           N  
ATOM    883  NH2 ARG A  57      25.457   8.690  -0.932  1.00  0.81           N  
ATOM    884  H   ARG A  57      24.065  13.573  -7.684  1.00  0.81           H  
ATOM    885  HA  ARG A  57      26.263  11.829  -6.849  1.00  0.81           H  
ATOM    886 1HB  ARG A  57      24.812  12.844  -5.196  1.00  0.81           H  
ATOM    887 2HB  ARG A  57      23.438  11.971  -5.850  1.00  0.81           H  
ATOM    888 1HG  ARG A  57      24.433   9.833  -5.219  1.00  0.81           H  
ATOM    889 2HG  ARG A  57      25.888  10.674  -4.620  1.00  0.81           H  
ATOM    890 1HD  ARG A  57      24.545  11.871  -3.018  1.00  0.81           H  
ATOM    891 2HD  ARG A  57      23.102  11.080  -3.679  1.00  0.81           H  
ATOM    892  HE  ARG A  57      23.605   9.170  -2.509  1.00  0.81           H  
ATOM    893 1HH1 ARG A  57      26.354  11.357  -2.436  1.00  0.81           H  
ATOM    894 2HH1 ARG A  57      27.190  10.453  -1.193  1.00  0.81           H  
ATOM    895 1HH2 ARG A  57      24.683   8.042  -0.888  1.00  0.81           H  
ATOM    896 2HH2 ARG A  57      26.255   8.565  -0.322  1.00  0.81           H  
ATOM    897  N   PRO A  58      25.616   9.635  -8.123  1.00  0.81           N  
ATOM    898  CA  PRO A  58      25.265   8.417  -8.820  1.00  0.81           C  
ATOM    899  C   PRO A  58      24.310   7.548  -8.023  1.00  0.81           C  
ATOM    900  O   PRO A  58      24.481   7.384  -6.810  1.00  0.81           O  
ATOM    901  CB  PRO A  58      26.615   7.705  -8.965  1.00  0.81           C  
ATOM    902  CG  PRO A  58      27.647   8.791  -8.862  1.00  0.81           C  
ATOM    903  CD  PRO A  58      27.073   9.780  -7.879  1.00  0.81           C  
ATOM    904  HA  PRO A  58      24.840   8.671  -9.801  1.00  0.81           H  
ATOM    905 1HB  PRO A  58      26.720   6.940  -8.184  1.00  0.81           H  
ATOM    906 2HB  PRO A  58      26.651   7.179  -9.930  1.00  0.81           H  
ATOM    907 1HG  PRO A  58      28.609   8.375  -8.530  1.00  0.81           H  
ATOM    908 2HG  PRO A  58      27.820   9.243  -9.851  1.00  0.81           H  
ATOM    909 1HD  PRO A  58      27.329   9.521  -6.843  1.00  0.81           H  
ATOM    910 2HD  PRO A  58      27.466  10.741  -8.178  1.00  0.81           H  
ATOM    911  N   GLY A  59      23.414   6.883  -8.735  1.00  0.80           N  
ATOM    912  CA  GLY A  59      22.496   5.902  -8.178  1.00  0.80           C  
ATOM    913  C   GLY A  59      23.215   4.991  -7.190  1.00  0.80           C  
ATOM    914  O   GLY A  59      22.822   4.919  -6.028  1.00  0.80           O  
ATOM    915  H   GLY A  59      23.332   7.111  -9.720  1.00  0.80           H  
ATOM    916 1HA  GLY A  59      21.681   6.423  -7.672  1.00  0.80           H  
ATOM    917 2HA  GLY A  59      22.042   5.318  -8.976  1.00  0.80           H  
ATOM    918  N   PRO A  60      24.243   4.246  -7.630  1.00  0.78           N  
ATOM    919  CA  PRO A  60      25.064   3.363  -6.830  1.00  0.78           C  
ATOM    920  C   PRO A  60      25.627   3.993  -5.553  1.00  0.78           C  
ATOM    921  O   PRO A  60      25.836   3.290  -4.568  1.00  0.78           O  
ATOM    922  CB  PRO A  60      26.184   3.016  -7.805  1.00  0.78           C  
ATOM    923  CG  PRO A  60      25.527   3.092  -9.162  1.00  0.78           C  
ATOM    924  CD  PRO A  60      24.631   4.270  -9.065  1.00  0.78           C  
ATOM    925  HA  PRO A  60      24.482   2.462  -6.590  1.00  0.78           H  
ATOM    926 1HB  PRO A  60      27.004   3.740  -7.697  1.00  0.78           H  
ATOM    927 2HB  PRO A  60      26.597   2.039  -7.556  1.00  0.78           H  
ATOM    928 1HG  PRO A  60      26.279   3.186  -9.961  1.00  0.78           H  
ATOM    929 2HG  PRO A  60      24.960   2.181  -9.366  1.00  0.78           H  
ATOM    930 1HD  PRO A  60      25.232   5.141  -9.308  1.00  0.78           H  
ATOM    931 2HD  PRO A  60      23.781   4.154  -9.727  1.00  0.78           H  
ATOM    932  N   ALA A  61      25.922   5.303  -5.548  1.00  0.77           N  
ATOM    933  CA  ALA A  61      26.455   5.899  -4.324  1.00  0.77           C  
ATOM    934  C   ALA A  61      25.366   5.877  -3.278  1.00  0.77           C  
ATOM    935  O   ALA A  61      25.599   5.621  -2.083  1.00  0.77           O  
ATOM    936  CB  ALA A  61      26.933   7.319  -4.564  1.00  0.77           C  
ATOM    937  H   ALA A  61      25.715   5.909  -6.334  1.00  0.77           H  
ATOM    938  HA  ALA A  61      27.283   5.291  -3.969  1.00  0.77           H  
ATOM    939 1HB  ALA A  61      27.318   7.737  -3.637  1.00  0.77           H  
ATOM    940 2HB  ALA A  61      27.717   7.316  -5.318  1.00  0.77           H  
ATOM    941 3HB  ALA A  61      26.099   7.922  -4.914  1.00  0.77           H  
ATOM    942  N   LEU A  62      24.157   6.166  -3.751  1.00  0.76           N  
ATOM    943  CA  LEU A  62      23.005   6.194  -2.884  1.00  0.76           C  
ATOM    944  C   LEU A  62      22.661   4.781  -2.442  1.00  0.76           C  
ATOM    945  O   LEU A  62      22.384   4.556  -1.267  1.00  0.76           O  
ATOM    946  CB  LEU A  62      21.856   6.935  -3.553  1.00  0.76           C  
ATOM    947  CG  LEU A  62      20.630   7.124  -2.700  1.00  0.76           C  
ATOM    948  CD1 LEU A  62      21.055   7.786  -1.402  1.00  0.76           C  
ATOM    949  CD2 LEU A  62      19.683   8.060  -3.448  1.00  0.76           C  
ATOM    950  H   LEU A  62      24.052   6.370  -4.753  1.00  0.76           H  
ATOM    951  HA  LEU A  62      23.266   6.759  -1.996  1.00  0.76           H  
ATOM    952 1HB  LEU A  62      22.208   7.912  -3.880  1.00  0.76           H  
ATOM    953 2HB  LEU A  62      21.552   6.374  -4.435  1.00  0.76           H  
ATOM    954  HG  LEU A  62      20.145   6.169  -2.493  1.00  0.76           H  
ATOM    955 1HD1 LEU A  62      20.205   7.974  -0.766  1.00  0.76           H  
ATOM    956 2HD1 LEU A  62      21.752   7.133  -0.878  1.00  0.76           H  
ATOM    957 3HD1 LEU A  62      21.541   8.713  -1.633  1.00  0.76           H  
ATOM    958 1HD2 LEU A  62      18.802   8.256  -2.878  1.00  0.76           H  
ATOM    959 2HD2 LEU A  62      20.199   8.994  -3.627  1.00  0.76           H  
ATOM    960 3HD2 LEU A  62      19.402   7.614  -4.395  1.00  0.76           H  
ATOM    961  N   ILE A  63      22.737   3.814  -3.355  1.00  0.77           N  
ATOM    962  CA  ILE A  63      22.437   2.439  -2.969  1.00  0.77           C  
ATOM    963  C   ILE A  63      23.416   1.936  -1.924  1.00  0.77           C  
ATOM    964  O   ILE A  63      23.009   1.324  -0.934  1.00  0.77           O  
ATOM    965  CB  ILE A  63      22.489   1.484  -4.161  1.00  0.77           C  
ATOM    966  CG1 ILE A  63      21.451   1.789  -5.107  1.00  0.77           C  
ATOM    967  CG2 ILE A  63      22.325   0.077  -3.701  1.00  0.77           C  
ATOM    968  CD1 ILE A  63      20.134   1.619  -4.536  1.00  0.77           C  
ATOM    969  H   ILE A  63      22.965   4.060  -4.319  1.00  0.77           H  
ATOM    970  HA  ILE A  63      21.438   2.410  -2.545  1.00  0.77           H  
ATOM    971  HB  ILE A  63      23.444   1.584  -4.665  1.00  0.77           H  
ATOM    972 1HG1 ILE A  63      21.562   2.810  -5.459  1.00  0.77           H  
ATOM    973 2HG1 ILE A  63      21.548   1.113  -5.936  1.00  0.77           H  
ATOM    974 1HG2 ILE A  63      22.374  -0.571  -4.567  1.00  0.77           H  
ATOM    975 2HG2 ILE A  63      23.120  -0.167  -3.017  1.00  0.77           H  
ATOM    976 3HG2 ILE A  63      21.365  -0.047  -3.203  1.00  0.77           H  
ATOM    977 1HD1 ILE A  63      19.393   1.827  -5.263  1.00  0.77           H  
ATOM    978 2HD1 ILE A  63      20.032   0.588  -4.208  1.00  0.77           H  
ATOM    979 3HD1 ILE A  63      20.017   2.291  -3.698  1.00  0.77           H  
ATOM    980  N   ARG A  64      24.706   2.229  -2.092  1.00  0.78           N  
ATOM    981  CA  ARG A  64      25.672   1.792  -1.097  1.00  0.78           C  
ATOM    982  C   ARG A  64      25.367   2.420   0.257  1.00  0.78           C  
ATOM    983  O   ARG A  64      25.441   1.740   1.287  1.00  0.78           O  
ATOM    984  CB  ARG A  64      27.090   2.129  -1.532  1.00  0.78           C  
ATOM    985  CG  ARG A  64      27.645   1.259  -2.666  1.00  0.78           C  
ATOM    986  CD  ARG A  64      29.117   1.436  -2.845  1.00  0.78           C  
ATOM    987  NE  ARG A  64      29.477   2.781  -3.298  1.00  0.78           N  
ATOM    988  CZ  ARG A  64      29.560   3.166  -4.592  1.00  0.78           C  
ATOM    989  NH1 ARG A  64      29.309   2.306  -5.557  1.00  0.78           N  
ATOM    990  NH2 ARG A  64      29.907   4.409  -4.890  1.00  0.78           N  
ATOM    991  H   ARG A  64      25.025   2.726  -2.924  1.00  0.78           H  
ATOM    992  HA  ARG A  64      25.599   0.714  -0.999  1.00  0.78           H  
ATOM    993 1HB  ARG A  64      27.114   3.165  -1.879  1.00  0.78           H  
ATOM    994 2HB  ARG A  64      27.763   2.052  -0.681  1.00  0.78           H  
ATOM    995 1HG  ARG A  64      27.456   0.212  -2.434  1.00  0.78           H  
ATOM    996 2HG  ARG A  64      27.154   1.504  -3.599  1.00  0.78           H  
ATOM    997 1HD  ARG A  64      29.617   1.253  -1.896  1.00  0.78           H  
ATOM    998 2HD  ARG A  64      29.476   0.723  -3.585  1.00  0.78           H  
ATOM    999  HE  ARG A  64      29.681   3.472  -2.590  1.00  0.78           H  
ATOM   1000 1HH1 ARG A  64      29.045   1.358  -5.331  1.00  0.78           H  
ATOM   1001 2HH1 ARG A  64      29.394   2.591  -6.521  1.00  0.78           H  
ATOM   1002 1HH2 ARG A  64      30.107   5.067  -4.149  1.00  0.78           H  
ATOM   1003 2HH2 ARG A  64      29.976   4.694  -5.854  1.00  0.78           H  
ATOM   1004  N   THR A  65      24.965   3.693   0.257  1.00  0.81           N  
ATOM   1005  CA  THR A  65      24.615   4.381   1.488  1.00  0.81           C  
ATOM   1006  C   THR A  65      23.395   3.735   2.144  1.00  0.81           C  
ATOM   1007  O   THR A  65      23.373   3.498   3.357  1.00  0.81           O  
ATOM   1008  CB  THR A  65      24.329   5.860   1.204  1.00  0.81           C  
ATOM   1009  OG1 THR A  65      25.509   6.477   0.654  1.00  0.81           O  
ATOM   1010  CG2 THR A  65      23.900   6.574   2.475  1.00  0.81           C  
ATOM   1011  H   THR A  65      24.937   4.218  -0.620  1.00  0.81           H  
ATOM   1012  HA  THR A  65      25.455   4.310   2.177  1.00  0.81           H  
ATOM   1013  HB  THR A  65      23.529   5.936   0.478  1.00  0.81           H  
ATOM   1014  HG1 THR A  65      25.704   6.064  -0.227  1.00  0.81           H  
ATOM   1015 1HG2 THR A  65      23.695   7.617   2.249  1.00  0.81           H  
ATOM   1016 2HG2 THR A  65      22.999   6.101   2.863  1.00  0.81           H  
ATOM   1017 3HG2 THR A  65      24.695   6.509   3.216  1.00  0.81           H  
ATOM   1018  N   LEU A  66      22.378   3.436   1.342  1.00  0.85           N  
ATOM   1019  CA  LEU A  66      21.172   2.838   1.876  1.00  0.85           C  
ATOM   1020  C   LEU A  66      21.483   1.469   2.484  1.00  0.85           C  
ATOM   1021  O   LEU A  66      21.015   1.141   3.580  1.00  0.85           O  
ATOM   1022  CB  LEU A  66      20.127   2.726   0.755  1.00  0.85           C  
ATOM   1023  CG  LEU A  66      19.544   4.076   0.242  1.00  0.85           C  
ATOM   1024  CD1 LEU A  66      18.685   3.827  -0.990  1.00  0.85           C  
ATOM   1025  CD2 LEU A  66      18.745   4.715   1.335  1.00  0.85           C  
ATOM   1026  H   LEU A  66      22.440   3.655   0.347  1.00  0.85           H  
ATOM   1027  HA  LEU A  66      20.784   3.485   2.657  1.00  0.85           H  
ATOM   1028 1HB  LEU A  66      20.592   2.224  -0.094  1.00  0.85           H  
ATOM   1029 2HB  LEU A  66      19.301   2.111   1.104  1.00  0.85           H  
ATOM   1030  HG  LEU A  66      20.349   4.737  -0.034  1.00  0.85           H  
ATOM   1031 1HD1 LEU A  66      18.297   4.758  -1.361  1.00  0.85           H  
ATOM   1032 2HD1 LEU A  66      19.295   3.370  -1.758  1.00  0.85           H  
ATOM   1033 3HD1 LEU A  66      17.864   3.168  -0.730  1.00  0.85           H  
ATOM   1034 1HD2 LEU A  66      18.344   5.661   0.986  1.00  0.85           H  
ATOM   1035 2HD2 LEU A  66      17.933   4.052   1.613  1.00  0.85           H  
ATOM   1036 3HD2 LEU A  66      19.386   4.891   2.196  1.00  0.85           H  
ATOM   1037  N   LYS A  67      22.345   0.689   1.823  1.00  0.89           N  
ATOM   1038  CA  LYS A  67      22.705  -0.613   2.369  1.00  0.89           C  
ATOM   1039  C   LYS A  67      23.501  -0.449   3.670  1.00  0.89           C  
ATOM   1040  O   LYS A  67      23.276  -1.174   4.643  1.00  0.89           O  
ATOM   1041  CB  LYS A  67      23.506  -1.424   1.352  1.00  0.89           C  
ATOM   1042  CG  LYS A  67      22.705  -1.894   0.141  1.00  0.89           C  
ATOM   1043  CD  LYS A  67      23.486  -2.898  -0.685  1.00  0.89           C  
ATOM   1044  CE  LYS A  67      24.765  -2.293  -1.231  1.00  0.89           C  
ATOM   1045  NZ  LYS A  67      25.407  -3.177  -2.215  1.00  0.89           N  
ATOM   1046  H   LYS A  67      22.717   0.986   0.921  1.00  0.89           H  
ATOM   1047  HA  LYS A  67      21.788  -1.156   2.598  1.00  0.89           H  
ATOM   1048 1HB  LYS A  67      24.330  -0.808   0.981  1.00  0.89           H  
ATOM   1049 2HB  LYS A  67      23.940  -2.295   1.839  1.00  0.89           H  
ATOM   1050 1HG  LYS A  67      21.776  -2.355   0.480  1.00  0.89           H  
ATOM   1051 2HG  LYS A  67      22.454  -1.043  -0.483  1.00  0.89           H  
ATOM   1052 1HD  LYS A  67      23.733  -3.765  -0.074  1.00  0.89           H  
ATOM   1053 2HD  LYS A  67      22.875  -3.227  -1.525  1.00  0.89           H  
ATOM   1054 1HE  LYS A  67      24.549  -1.344  -1.699  1.00  0.89           H  
ATOM   1055 2HE  LYS A  67      25.455  -2.128  -0.404  1.00  0.89           H  
ATOM   1056 1HZ  LYS A  67      26.249  -2.754  -2.563  1.00  0.89           H  
ATOM   1057 2HZ  LYS A  67      25.623  -4.071  -1.807  1.00  0.89           H  
ATOM   1058 3HZ  LYS A  67      24.756  -3.294  -2.998  1.00  0.89           H  
ATOM   1059  N   ALA A  68      24.391   0.553   3.714  1.00  0.92           N  
ATOM   1060  CA  ALA A  68      25.221   0.842   4.887  1.00  0.92           C  
ATOM   1061  C   ALA A  68      24.364   1.152   6.105  1.00  0.92           C  
ATOM   1062  O   ALA A  68      24.719   0.815   7.236  1.00  0.92           O  
ATOM   1063  CB  ALA A  68      26.150   2.011   4.607  1.00  0.92           C  
ATOM   1064  H   ALA A  68      24.540   1.119   2.880  1.00  0.92           H  
ATOM   1065  HA  ALA A  68      25.817  -0.044   5.103  1.00  0.92           H  
ATOM   1066 1HB  ALA A  68      26.777   2.194   5.477  1.00  0.92           H  
ATOM   1067 2HB  ALA A  68      26.776   1.777   3.746  1.00  0.92           H  
ATOM   1068 3HB  ALA A  68      25.563   2.897   4.395  1.00  0.92           H  
ATOM   1069  N   ASN A  69      23.204   1.755   5.856  1.00  0.94           N  
ATOM   1070  CA  ASN A  69      22.265   2.141   6.893  1.00  0.94           C  
ATOM   1071  C   ASN A  69      21.213   1.058   7.163  1.00  0.94           C  
ATOM   1072  O   ASN A  69      20.228   1.302   7.862  1.00  0.94           O  
ATOM   1073  CB  ASN A  69      21.608   3.450   6.518  1.00  0.94           C  
ATOM   1074  CG  ASN A  69      22.573   4.606   6.594  1.00  0.94           C  
ATOM   1075  OD1 ASN A  69      23.419   4.656   7.496  1.00  0.94           O  
ATOM   1076  ND2 ASN A  69      22.470   5.536   5.681  1.00  0.94           N  
ATOM   1077  H   ASN A  69      22.998   2.023   4.890  1.00  0.94           H  
ATOM   1078  HA  ASN A  69      22.820   2.285   7.820  1.00  0.94           H  
ATOM   1079 1HB  ASN A  69      21.234   3.374   5.494  1.00  0.94           H  
ATOM   1080 2HB  ASN A  69      20.758   3.641   7.170  1.00  0.94           H  
ATOM   1081 1HD2 ASN A  69      23.091   6.318   5.698  1.00  0.94           H  
ATOM   1082 2HD2 ASN A  69      21.778   5.467   4.965  1.00  0.94           H  
ATOM   1083  N   LYS A  70      21.443  -0.145   6.623  1.00  0.93           N  
ATOM   1084  CA  LYS A  70      20.585  -1.316   6.781  1.00  0.93           C  
ATOM   1085  C   LYS A  70      19.166  -1.134   6.256  1.00  0.93           C  
ATOM   1086  O   LYS A  70      18.204  -1.615   6.858  1.00  0.93           O  
ATOM   1087  CB  LYS A  70      20.542  -1.745   8.252  1.00  0.93           C  
ATOM   1088  CG  LYS A  70      21.907  -2.115   8.835  1.00  0.93           C  
ATOM   1089  CD  LYS A  70      21.784  -2.594  10.275  1.00  0.93           C  
ATOM   1090  CE  LYS A  70      23.146  -2.921  10.874  1.00  0.93           C  
ATOM   1091  NZ  LYS A  70      23.036  -3.348  12.297  1.00  0.93           N  
ATOM   1092  H   LYS A  70      22.270  -0.277   6.045  1.00  0.93           H  
ATOM   1093  HA  LYS A  70      21.037  -2.128   6.208  1.00  0.93           H  
ATOM   1094 1HB  LYS A  70      20.112  -0.956   8.864  1.00  0.93           H  
ATOM   1095 2HB  LYS A  70      19.895  -2.616   8.350  1.00  0.93           H  
ATOM   1096 1HG  LYS A  70      22.355  -2.905   8.230  1.00  0.93           H  
ATOM   1097 2HG  LYS A  70      22.566  -1.245   8.802  1.00  0.93           H  
ATOM   1098 1HD  LYS A  70      21.309  -1.817  10.875  1.00  0.93           H  
ATOM   1099 2HD  LYS A  70      21.160  -3.486  10.308  1.00  0.93           H  
ATOM   1100 1HE  LYS A  70      23.605  -3.724  10.299  1.00  0.93           H  
ATOM   1101 2HE  LYS A  70      23.782  -2.037  10.817  1.00  0.93           H  
ATOM   1102 1HZ  LYS A  70      23.955  -3.555  12.660  1.00  0.93           H  
ATOM   1103 2HZ  LYS A  70      22.620  -2.604  12.840  1.00  0.93           H  
ATOM   1104 3HZ  LYS A  70      22.456  -4.173  12.357  1.00  0.93           H  
ATOM   1105  N   ILE A  71      19.048  -0.489   5.102  1.00  0.90           N  
ATOM   1106  CA  ILE A  71      17.768  -0.295   4.448  1.00  0.90           C  
ATOM   1107  C   ILE A  71      17.660  -1.339   3.347  1.00  0.90           C  
ATOM   1108  O   ILE A  71      18.511  -1.414   2.461  1.00  0.90           O  
ATOM   1109  CB  ILE A  71      17.703   1.138   3.918  1.00  0.90           C  
ATOM   1110  CG1 ILE A  71      17.853   2.073   5.139  1.00  0.90           C  
ATOM   1111  CG2 ILE A  71      16.414   1.399   3.114  1.00  0.90           C  
ATOM   1112  CD1 ILE A  71      18.143   3.481   4.816  1.00  0.90           C  
ATOM   1113  H   ILE A  71      19.876  -0.092   4.658  1.00  0.90           H  
ATOM   1114  HA  ILE A  71      16.965  -0.449   5.166  1.00  0.90           H  
ATOM   1115  HB  ILE A  71      18.550   1.316   3.275  1.00  0.90           H  
ATOM   1116 1HG1 ILE A  71      16.936   2.035   5.719  1.00  0.90           H  
ATOM   1117 2HG1 ILE A  71      18.665   1.707   5.757  1.00  0.90           H  
ATOM   1118 1HG2 ILE A  71      16.412   2.417   2.755  1.00  0.90           H  
ATOM   1119 2HG2 ILE A  71      16.374   0.720   2.263  1.00  0.90           H  
ATOM   1120 3HG2 ILE A  71      15.545   1.237   3.751  1.00  0.90           H  
ATOM   1121 1HD1 ILE A  71      18.236   4.053   5.738  1.00  0.90           H  
ATOM   1122 2HD1 ILE A  71      19.072   3.531   4.263  1.00  0.90           H  
ATOM   1123 3HD1 ILE A  71      17.363   3.876   4.234  1.00  0.90           H  
ATOM   1124  N   THR A  72      16.629  -2.172   3.439  1.00  0.85           N  
ATOM   1125  CA  THR A  72      16.466  -3.318   2.549  1.00  0.85           C  
ATOM   1126  C   THR A  72      15.236  -3.215   1.664  1.00  0.85           C  
ATOM   1127  O   THR A  72      14.742  -4.215   1.146  1.00  0.85           O  
ATOM   1128  CB  THR A  72      16.389  -4.613   3.369  1.00  0.85           C  
ATOM   1129  OG1 THR A  72      15.283  -4.542   4.284  1.00  0.85           O  
ATOM   1130  CG2 THR A  72      17.682  -4.792   4.170  1.00  0.85           C  
ATOM   1131  H   THR A  72      15.963  -2.035   4.186  1.00  0.85           H  
ATOM   1132  HA  THR A  72      17.337  -3.374   1.898  1.00  0.85           H  
ATOM   1133  HB  THR A  72      16.251  -5.462   2.700  1.00  0.85           H  
ATOM   1134  HG1 THR A  72      15.248  -5.346   4.809  1.00  0.85           H  
ATOM   1135 1HG2 THR A  72      17.625  -5.710   4.752  1.00  0.85           H  
ATOM   1136 2HG2 THR A  72      18.528  -4.846   3.485  1.00  0.85           H  
ATOM   1137 3HG2 THR A  72      17.816  -3.944   4.845  1.00  0.85           H  
ATOM   1138  N   VAL A  73      14.732  -2.007   1.517  1.00  0.79           N  
ATOM   1139  CA  VAL A  73      13.558  -1.767   0.702  1.00  0.79           C  
ATOM   1140  C   VAL A  73      13.944  -1.966  -0.768  1.00  0.79           C  
ATOM   1141  O   VAL A  73      14.968  -1.430  -1.169  1.00  0.79           O  
ATOM   1142  CB  VAL A  73      13.077  -0.329   0.906  1.00  0.79           C  
ATOM   1143  CG1 VAL A  73      11.941  -0.065   0.017  1.00  0.79           C  
ATOM   1144  CG2 VAL A  73      12.689  -0.115   2.347  1.00  0.79           C  
ATOM   1145  H   VAL A  73      15.194  -1.238   1.978  1.00  0.79           H  
ATOM   1146  HA  VAL A  73      12.773  -2.442   1.022  1.00  0.79           H  
ATOM   1147  HB  VAL A  73      13.874   0.364   0.638  1.00  0.79           H  
ATOM   1148 1HG1 VAL A  73      11.584   0.937   0.152  1.00  0.79           H  
ATOM   1149 2HG1 VAL A  73      12.239  -0.211  -1.014  1.00  0.79           H  
ATOM   1150 3HG1 VAL A  73      11.160  -0.753   0.278  1.00  0.79           H  
ATOM   1151 1HG2 VAL A  73      12.347   0.911   2.485  1.00  0.79           H  
ATOM   1152 2HG2 VAL A  73      11.882  -0.802   2.608  1.00  0.79           H  
ATOM   1153 3HG2 VAL A  73      13.549  -0.303   2.988  1.00  0.79           H  
ATOM   1154  N   PRO A  74      13.217  -2.765  -1.574  1.00  0.74           N  
ATOM   1155  CA  PRO A  74      13.485  -2.995  -2.991  1.00  0.74           C  
ATOM   1156  C   PRO A  74      13.598  -1.700  -3.771  1.00  0.74           C  
ATOM   1157  O   PRO A  74      12.839  -0.754  -3.508  1.00  0.74           O  
ATOM   1158  CB  PRO A  74      12.267  -3.795  -3.436  1.00  0.74           C  
ATOM   1159  CG  PRO A  74      11.853  -4.549  -2.183  1.00  0.74           C  
ATOM   1160  CD  PRO A  74      12.132  -3.597  -1.029  1.00  0.74           C  
ATOM   1161  HA  PRO A  74      14.404  -3.585  -3.072  1.00  0.74           H  
ATOM   1162 1HB  PRO A  74      11.484  -3.115  -3.807  1.00  0.74           H  
ATOM   1163 2HB  PRO A  74      12.545  -4.459  -4.275  1.00  0.74           H  
ATOM   1164 1HG  PRO A  74      10.790  -4.832  -2.248  1.00  0.74           H  
ATOM   1165 2HG  PRO A  74      12.428  -5.484  -2.105  1.00  0.74           H  
ATOM   1166 1HD  PRO A  74      11.271  -3.005  -0.774  1.00  0.74           H  
ATOM   1167 2HD  PRO A  74      12.492  -4.205  -0.184  1.00  0.74           H  
ATOM   1168  N   ILE A  75      14.560  -1.662  -4.708  1.00  0.70           N  
ATOM   1169  CA  ILE A  75      14.801  -0.437  -5.467  1.00  0.70           C  
ATOM   1170  C   ILE A  75      14.823  -0.588  -6.998  1.00  0.70           C  
ATOM   1171  O   ILE A  75      15.548  -1.423  -7.570  1.00  0.70           O  
ATOM   1172  CB  ILE A  75      16.108   0.247  -5.011  1.00  0.70           C  
ATOM   1173  CG1 ILE A  75      16.040   0.499  -3.516  1.00  0.70           C  
ATOM   1174  CG2 ILE A  75      16.206   1.585  -5.684  1.00  0.70           C  
ATOM   1175  CD1 ILE A  75      17.242   1.081  -2.895  1.00  0.70           C  
ATOM   1176  H   ILE A  75      15.118  -2.508  -4.859  1.00  0.70           H  
ATOM   1177  HA  ILE A  75      13.995   0.245  -5.229  1.00  0.70           H  
ATOM   1178  HB  ILE A  75      16.974  -0.375  -5.237  1.00  0.70           H  
ATOM   1179 1HG1 ILE A  75      15.211   1.104  -3.315  1.00  0.70           H  
ATOM   1180 2HG1 ILE A  75      15.898  -0.437  -3.043  1.00  0.70           H  
ATOM   1181 1HG2 ILE A  75      17.087   2.069  -5.344  1.00  0.70           H  
ATOM   1182 2HG2 ILE A  75      16.240   1.481  -6.750  1.00  0.70           H  
ATOM   1183 3HG2 ILE A  75      15.336   2.180  -5.419  1.00  0.70           H  
ATOM   1184 1HD1 ILE A  75      17.071   1.182  -1.824  1.00  0.70           H  
ATOM   1185 2HD1 ILE A  75      18.077   0.421  -3.062  1.00  0.70           H  
ATOM   1186 3HD1 ILE A  75      17.435   2.057  -3.329  1.00  0.70           H  
ATOM   1187  N   VAL A  76      14.049   0.275  -7.651  1.00  0.69           N  
ATOM   1188  CA  VAL A  76      13.981   0.330  -9.108  1.00  0.69           C  
ATOM   1189  C   VAL A  76      14.787   1.539  -9.572  1.00  0.69           C  
ATOM   1190  O   VAL A  76      14.599   2.630  -9.028  1.00  0.69           O  
ATOM   1191  CB  VAL A  76      12.511   0.487  -9.582  1.00  0.69           C  
ATOM   1192  CG1 VAL A  76      12.456   0.589 -11.131  1.00  0.69           C  
ATOM   1193  CG2 VAL A  76      11.671  -0.687  -9.085  1.00  0.69           C  
ATOM   1194  H   VAL A  76      13.496   0.932  -7.091  1.00  0.69           H  
ATOM   1195  HA  VAL A  76      14.414  -0.577  -9.531  1.00  0.69           H  
ATOM   1196  HB  VAL A  76      12.107   1.414  -9.177  1.00  0.69           H  
ATOM   1197 1HG1 VAL A  76      11.422   0.719 -11.453  1.00  0.69           H  
ATOM   1198 2HG1 VAL A  76      13.046   1.445 -11.468  1.00  0.69           H  
ATOM   1199 3HG1 VAL A  76      12.863  -0.324 -11.575  1.00  0.69           H  
ATOM   1200 1HG2 VAL A  76      10.634  -0.561  -9.409  1.00  0.69           H  
ATOM   1201 2HG2 VAL A  76      12.067  -1.613  -9.493  1.00  0.69           H  
ATOM   1202 3HG2 VAL A  76      11.708  -0.724  -7.997  1.00  0.69           H  
ATOM   1203  N   MET A  77      15.694   1.376 -10.542  1.00  0.70           N  
ATOM   1204  CA  MET A  77      16.444   2.558 -10.967  1.00  0.70           C  
ATOM   1205  C   MET A  77      15.890   3.122 -12.250  1.00  0.70           C  
ATOM   1206  O   MET A  77      15.406   2.380 -13.107  1.00  0.70           O  
ATOM   1207  CB  MET A  77      17.916   2.306 -11.238  1.00  0.70           C  
ATOM   1208  CG  MET A  77      18.241   1.429 -12.405  1.00  0.70           C  
ATOM   1209  SD  MET A  77      20.004   1.338 -12.647  1.00  0.70           S  
ATOM   1210  CE  MET A  77      20.284   0.383 -14.154  1.00  0.70           C  
ATOM   1211  H   MET A  77      15.863   0.458 -10.951  1.00  0.70           H  
ATOM   1212  HA  MET A  77      16.363   3.320 -10.200  1.00  0.70           H  
ATOM   1213 1HB  MET A  77      18.423   3.249 -11.349  1.00  0.70           H  
ATOM   1214 2HB  MET A  77      18.337   1.816 -10.437  1.00  0.70           H  
ATOM   1215 1HG  MET A  77      17.875   0.433 -12.198  1.00  0.70           H  
ATOM   1216 2HG  MET A  77      17.774   1.811 -13.312  1.00  0.70           H  
ATOM   1217 1HE  MET A  77      21.350   0.349 -14.354  1.00  0.70           H  
ATOM   1218 2HE  MET A  77      19.919  -0.626 -14.029  1.00  0.70           H  
ATOM   1219 3HE  MET A  77      19.786   0.863 -14.996  1.00  0.70           H  
ATOM   1220  N   LEU A  78      16.037   4.425 -12.405  1.00  0.73           N  
ATOM   1221  CA  LEU A  78      15.628   5.108 -13.615  1.00  0.73           C  
ATOM   1222  C   LEU A  78      16.730   6.016 -14.182  1.00  0.73           C  
ATOM   1223  O   LEU A  78      17.279   6.864 -13.476  1.00  0.73           O  
ATOM   1224  CB  LEU A  78      14.356   5.902 -13.308  1.00  0.73           C  
ATOM   1225  CG  LEU A  78      13.841   6.734 -14.410  1.00  0.73           C  
ATOM   1226  CD1 LEU A  78      13.419   5.856 -15.563  1.00  0.73           C  
ATOM   1227  CD2 LEU A  78      12.699   7.518 -13.904  1.00  0.73           C  
ATOM   1228  H   LEU A  78      16.400   4.964 -11.620  1.00  0.73           H  
ATOM   1229  HA  LEU A  78      15.388   4.359 -14.364  1.00  0.73           H  
ATOM   1230 1HB  LEU A  78      13.570   5.199 -13.028  1.00  0.73           H  
ATOM   1231 2HB  LEU A  78      14.550   6.557 -12.454  1.00  0.73           H  
ATOM   1232  HG  LEU A  78      14.626   7.402 -14.757  1.00  0.73           H  
ATOM   1233 1HD1 LEU A  78      13.062   6.463 -16.360  1.00  0.73           H  
ATOM   1234 2HD1 LEU A  78      14.263   5.290 -15.911  1.00  0.73           H  
ATOM   1235 3HD1 LEU A  78      12.638   5.184 -15.247  1.00  0.73           H  
ATOM   1236 1HD2 LEU A  78      12.341   8.119 -14.691  1.00  0.73           H  
ATOM   1237 2HD2 LEU A  78      11.905   6.852 -13.556  1.00  0.73           H  
ATOM   1238 3HD2 LEU A  78      13.026   8.154 -13.075  1.00  0.73           H  
ATOM   1239  N   GLY A  79      17.069   5.841 -15.456  1.00  0.79           N  
ATOM   1240  CA  GLY A  79      18.105   6.717 -16.021  1.00  0.79           C  
ATOM   1241  C   GLY A  79      18.406   6.454 -17.482  1.00  0.79           C  
ATOM   1242  O   GLY A  79      17.936   5.486 -18.046  1.00  0.79           O  
ATOM   1243  H   GLY A  79      16.610   5.104 -16.001  1.00  0.79           H  
ATOM   1244 1HA  GLY A  79      17.806   7.756 -15.890  1.00  0.79           H  
ATOM   1245 2HA  GLY A  79      19.017   6.580 -15.454  1.00  0.79           H  
ATOM   1246  N   SER A  80      19.192   7.319 -18.111  1.00  0.85           N  
ATOM   1247  CA  SER A  80      19.483   7.178 -19.544  1.00  0.85           C  
ATOM   1248  C   SER A  80      20.457   6.064 -19.946  1.00  0.85           C  
ATOM   1249  O   SER A  80      20.526   5.693 -21.119  1.00  0.85           O  
ATOM   1250  CB  SER A  80      20.020   8.494 -20.057  1.00  0.85           C  
ATOM   1251  OG  SER A  80      21.268   8.787 -19.475  1.00  0.85           O  
ATOM   1252  H   SER A  80      19.581   8.100 -17.604  1.00  0.85           H  
ATOM   1253  HA  SER A  80      18.537   6.978 -20.049  1.00  0.85           H  
ATOM   1254 1HB  SER A  80      20.128   8.438 -21.139  1.00  0.85           H  
ATOM   1255 2HB  SER A  80      19.310   9.291 -19.838  1.00  0.85           H  
ATOM   1256  HG  SER A  80      21.823   7.999 -19.608  1.00  0.85           H  
ATOM   1257  N   ASP A  81      21.234   5.552 -19.000  1.00  0.90           N  
ATOM   1258  CA  ASP A  81      22.201   4.505 -19.320  1.00  0.90           C  
ATOM   1259  C   ASP A  81      21.462   3.266 -19.834  1.00  0.90           C  
ATOM   1260  O   ASP A  81      20.406   2.921 -19.302  1.00  0.90           O  
ATOM   1261  CB  ASP A  81      23.063   4.217 -18.102  1.00  0.90           C  
ATOM   1262  CG  ASP A  81      23.978   5.412 -17.796  1.00  0.90           C  
ATOM   1263  OD1 ASP A  81      24.049   6.306 -18.616  1.00  0.90           O  
ATOM   1264  OD2 ASP A  81      24.571   5.436 -16.750  1.00  0.90           O  
ATOM   1265  H   ASP A  81      21.142   5.883 -18.051  1.00  0.90           H  
ATOM   1266  HA  ASP A  81      22.852   4.862 -20.119  1.00  0.90           H  
ATOM   1267 1HB  ASP A  81      22.432   4.010 -17.235  1.00  0.90           H  
ATOM   1268 2HB  ASP A  81      23.681   3.334 -18.290  1.00  0.90           H  
ATOM   1269  N   GLU A  82      22.008   2.593 -20.853  1.00  0.94           N  
ATOM   1270  CA  GLU A  82      21.299   1.444 -21.422  1.00  0.94           C  
ATOM   1271  C   GLU A  82      22.043   0.123 -21.619  1.00  0.94           C  
ATOM   1272  O   GLU A  82      21.397  -0.890 -21.888  1.00  0.94           O  
ATOM   1273  CB  GLU A  82      20.749   1.839 -22.790  1.00  0.94           C  
ATOM   1274  CG  GLU A  82      21.822   2.123 -23.851  1.00  0.94           C  
ATOM   1275  CD  GLU A  82      21.249   2.483 -25.197  1.00  0.94           C  
ATOM   1276  OE1 GLU A  82      20.058   2.321 -25.382  1.00  0.94           O  
ATOM   1277  OE2 GLU A  82      21.985   2.944 -26.035  1.00  0.94           O  
ATOM   1278  H   GLU A  82      22.882   2.903 -21.250  1.00  0.94           H  
ATOM   1279  HA  GLU A  82      20.456   1.230 -20.766  1.00  0.94           H  
ATOM   1280 1HB  GLU A  82      20.084   1.061 -23.162  1.00  0.94           H  
ATOM   1281 2HB  GLU A  82      20.172   2.747 -22.678  1.00  0.94           H  
ATOM   1282 1HG  GLU A  82      22.452   2.940 -23.502  1.00  0.94           H  
ATOM   1283 2HG  GLU A  82      22.447   1.241 -23.965  1.00  0.94           H  
ATOM   1284  N   SER A  83      23.371   0.095 -21.585  1.00  0.95           N  
ATOM   1285  CA  SER A  83      23.984  -1.168 -21.979  1.00  0.95           C  
ATOM   1286  C   SER A  83      23.773  -2.240 -20.941  1.00  0.95           C  
ATOM   1287  O   SER A  83      23.598  -1.947 -19.757  1.00  0.95           O  
ATOM   1288  CB  SER A  83      25.470  -1.016 -22.211  1.00  0.95           C  
ATOM   1289  OG  SER A  83      26.150  -0.762 -21.007  1.00  0.95           O  
ATOM   1290  H   SER A  83      23.934   0.897 -21.319  1.00  0.95           H  
ATOM   1291  HA  SER A  83      23.521  -1.498 -22.910  1.00  0.95           H  
ATOM   1292 1HB  SER A  83      25.858  -1.928 -22.661  1.00  0.95           H  
ATOM   1293 2HB  SER A  83      25.649  -0.202 -22.909  1.00  0.95           H  
ATOM   1294  HG  SER A  83      25.961   0.176 -20.767  1.00  0.95           H  
ATOM   1295  N   GLU A  84      23.906  -3.494 -21.358  1.00  0.93           N  
ATOM   1296  CA  GLU A  84      23.779  -4.601 -20.424  1.00  0.93           C  
ATOM   1297  C   GLU A  84      24.843  -4.517 -19.346  1.00  0.93           C  
ATOM   1298  O   GLU A  84      24.601  -4.875 -18.195  1.00  0.93           O  
ATOM   1299  CB  GLU A  84      23.875  -5.932 -21.163  1.00  0.93           C  
ATOM   1300  CG  GLU A  84      22.680  -6.234 -22.060  1.00  0.93           C  
ATOM   1301  CD  GLU A  84      22.820  -7.531 -22.827  1.00  0.93           C  
ATOM   1302  OE1 GLU A  84      23.873  -8.120 -22.780  1.00  0.93           O  
ATOM   1303  OE2 GLU A  84      21.868  -7.928 -23.459  1.00  0.93           O  
ATOM   1304  H   GLU A  84      24.059  -3.680 -22.338  1.00  0.93           H  
ATOM   1305  HA  GLU A  84      22.801  -4.538 -19.947  1.00  0.93           H  
ATOM   1306 1HB  GLU A  84      24.774  -5.939 -21.781  1.00  0.93           H  
ATOM   1307 2HB  GLU A  84      23.969  -6.742 -20.439  1.00  0.93           H  
ATOM   1308 1HG  GLU A  84      21.784  -6.284 -21.442  1.00  0.93           H  
ATOM   1309 2HG  GLU A  84      22.556  -5.411 -22.763  1.00  0.93           H  
ATOM   1310  N   GLU A  85      26.037  -4.055 -19.715  1.00  0.89           N  
ATOM   1311  CA  GLU A  85      27.111  -3.917 -18.745  1.00  0.89           C  
ATOM   1312  C   GLU A  85      26.768  -2.866 -17.697  1.00  0.89           C  
ATOM   1313  O   GLU A  85      27.040  -3.055 -16.512  1.00  0.89           O  
ATOM   1314  CB  GLU A  85      28.432  -3.557 -19.422  1.00  0.89           C  
ATOM   1315  CG  GLU A  85      29.034  -4.673 -20.279  1.00  0.89           C  
ATOM   1316  CD  GLU A  85      30.359  -4.295 -20.921  1.00  0.89           C  
ATOM   1317  OE1 GLU A  85      30.772  -3.167 -20.781  1.00  0.89           O  
ATOM   1318  OE2 GLU A  85      30.952  -5.142 -21.548  1.00  0.89           O  
ATOM   1319  H   GLU A  85      26.185  -3.780 -20.675  1.00  0.89           H  
ATOM   1320  HA  GLU A  85      27.236  -4.872 -18.235  1.00  0.89           H  
ATOM   1321 1HB  GLU A  85      28.282  -2.683 -20.060  1.00  0.89           H  
ATOM   1322 2HB  GLU A  85      29.164  -3.283 -18.662  1.00  0.89           H  
ATOM   1323 1HG  GLU A  85      29.185  -5.552 -19.654  1.00  0.89           H  
ATOM   1324 2HG  GLU A  85      28.319  -4.936 -21.059  1.00  0.89           H  
ATOM   1325  N   ASP A  86      26.098  -1.781 -18.089  1.00  0.86           N  
ATOM   1326  CA  ASP A  86      25.827  -0.758 -17.086  1.00  0.86           C  
ATOM   1327  C   ASP A  86      24.714  -1.225 -16.178  1.00  0.86           C  
ATOM   1328  O   ASP A  86      24.783  -1.064 -14.954  1.00  0.86           O  
ATOM   1329  CB  ASP A  86      25.331   0.538 -17.728  1.00  0.86           C  
ATOM   1330  CG  ASP A  86      26.335   1.254 -18.610  1.00  0.86           C  
ATOM   1331  OD1 ASP A  86      27.447   1.481 -18.195  1.00  0.86           O  
ATOM   1332  OD2 ASP A  86      25.951   1.568 -19.736  1.00  0.86           O  
ATOM   1333  H   ASP A  86      25.866  -1.631 -19.075  1.00  0.86           H  
ATOM   1334  HA  ASP A  86      26.727  -0.580 -16.495  1.00  0.86           H  
ATOM   1335 1HB  ASP A  86      24.450   0.305 -18.340  1.00  0.86           H  
ATOM   1336 2HB  ASP A  86      25.002   1.223 -16.948  1.00  0.86           H  
ATOM   1337  N   ILE A  87      23.726  -1.875 -16.773  1.00  0.84           N  
ATOM   1338  CA  ILE A  87      22.590  -2.356 -16.030  1.00  0.84           C  
ATOM   1339  C   ILE A  87      23.028  -3.420 -15.047  1.00  0.84           C  
ATOM   1340  O   ILE A  87      22.674  -3.359 -13.868  1.00  0.84           O  
ATOM   1341  CB  ILE A  87      21.551  -2.901 -17.001  1.00  0.84           C  
ATOM   1342  CG1 ILE A  87      20.982  -1.745 -17.823  1.00  0.84           C  
ATOM   1343  CG2 ILE A  87      20.471  -3.601 -16.238  1.00  0.84           C  
ATOM   1344  CD1 ILE A  87      20.223  -2.202 -19.007  1.00  0.84           C  
ATOM   1345  H   ILE A  87      23.748  -1.998 -17.788  1.00  0.84           H  
ATOM   1346  HA  ILE A  87      22.157  -1.531 -15.479  1.00  0.84           H  
ATOM   1347  HB  ILE A  87      22.027  -3.595 -17.692  1.00  0.84           H  
ATOM   1348 1HG1 ILE A  87      20.312  -1.160 -17.193  1.00  0.84           H  
ATOM   1349 2HG1 ILE A  87      21.795  -1.101 -18.162  1.00  0.84           H  
ATOM   1350 1HG2 ILE A  87      19.743  -3.987 -16.939  1.00  0.84           H  
ATOM   1351 2HG2 ILE A  87      20.902  -4.421 -15.675  1.00  0.84           H  
ATOM   1352 3HG2 ILE A  87      19.996  -2.901 -15.556  1.00  0.84           H  
ATOM   1353 1HD1 ILE A  87      19.835  -1.340 -19.550  1.00  0.84           H  
ATOM   1354 2HD1 ILE A  87      20.884  -2.771 -19.663  1.00  0.84           H  
ATOM   1355 3HD1 ILE A  87      19.418  -2.825 -18.687  1.00  0.84           H  
ATOM   1356  N   ALA A  88      23.828  -4.379 -15.513  1.00  0.82           N  
ATOM   1357  CA  ALA A  88      24.314  -5.440 -14.654  1.00  0.82           C  
ATOM   1358  C   ALA A  88      25.133  -4.890 -13.497  1.00  0.82           C  
ATOM   1359  O   ALA A  88      24.987  -5.356 -12.365  1.00  0.82           O  
ATOM   1360  CB  ALA A  88      25.153  -6.408 -15.456  1.00  0.82           C  
ATOM   1361  H   ALA A  88      24.100  -4.390 -16.495  1.00  0.82           H  
ATOM   1362  HA  ALA A  88      23.452  -5.963 -14.243  1.00  0.82           H  
ATOM   1363 1HB  ALA A  88      25.497  -7.215 -14.814  1.00  0.82           H  
ATOM   1364 2HB  ALA A  88      24.556  -6.816 -16.272  1.00  0.82           H  
ATOM   1365 3HB  ALA A  88      26.013  -5.875 -15.868  1.00  0.82           H  
ATOM   1366  N   LYS A  89      25.963  -3.867 -13.753  1.00  0.82           N  
ATOM   1367  CA  LYS A  89      26.752  -3.289 -12.674  1.00  0.82           C  
ATOM   1368  C   LYS A  89      25.857  -2.656 -11.627  1.00  0.82           C  
ATOM   1369  O   LYS A  89      26.061  -2.883 -10.438  1.00  0.82           O  
ATOM   1370  CB  LYS A  89      27.742  -2.261 -13.221  1.00  0.82           C  
ATOM   1371  CG  LYS A  89      28.913  -2.864 -13.990  1.00  0.82           C  
ATOM   1372  CD  LYS A  89      29.791  -1.779 -14.592  1.00  0.82           C  
ATOM   1373  CE  LYS A  89      30.915  -2.373 -15.427  1.00  0.82           C  
ATOM   1374  NZ  LYS A  89      31.741  -1.316 -16.081  1.00  0.82           N  
ATOM   1375  H   LYS A  89      26.082  -3.507 -14.702  1.00  0.82           H  
ATOM   1376  HA  LYS A  89      27.316  -4.085 -12.193  1.00  0.82           H  
ATOM   1377 1HB  LYS A  89      27.217  -1.583 -13.896  1.00  0.82           H  
ATOM   1378 2HB  LYS A  89      28.140  -1.669 -12.404  1.00  0.82           H  
ATOM   1379 1HG  LYS A  89      29.519  -3.442 -13.295  1.00  0.82           H  
ATOM   1380 2HG  LYS A  89      28.562  -3.534 -14.759  1.00  0.82           H  
ATOM   1381 1HD  LYS A  89      29.178  -1.140 -15.232  1.00  0.82           H  
ATOM   1382 2HD  LYS A  89      30.217  -1.169 -13.795  1.00  0.82           H  
ATOM   1383 1HE  LYS A  89      31.554  -2.978 -14.787  1.00  0.82           H  
ATOM   1384 2HE  LYS A  89      30.482  -3.012 -16.201  1.00  0.82           H  
ATOM   1385 1HZ  LYS A  89      32.471  -1.750 -16.629  1.00  0.82           H  
ATOM   1386 2HZ  LYS A  89      31.147  -0.760 -16.689  1.00  0.82           H  
ATOM   1387 3HZ  LYS A  89      32.155  -0.723 -15.375  1.00  0.82           H  
ATOM   1388  N   HIS A  90      24.795  -1.974 -12.056  1.00  0.81           N  
ATOM   1389  CA  HIS A  90      23.879  -1.353 -11.108  1.00  0.81           C  
ATOM   1390  C   HIS A  90      23.106  -2.399 -10.315  1.00  0.81           C  
ATOM   1391  O   HIS A  90      22.972  -2.296  -9.087  1.00  0.81           O  
ATOM   1392  CB  HIS A  90      22.904  -0.446 -11.837  1.00  0.81           C  
ATOM   1393  CG  HIS A  90      23.455   0.882 -12.273  1.00  0.81           C  
ATOM   1394  ND1 HIS A  90      24.263   1.028 -13.362  1.00  0.81           N  
ATOM   1395  CD2 HIS A  90      23.262   2.122 -11.776  1.00  0.81           C  
ATOM   1396  CE1 HIS A  90      24.564   2.305 -13.518  1.00  0.81           C  
ATOM   1397  NE2 HIS A  90      23.967   2.995 -12.559  1.00  0.81           N  
ATOM   1398  H   HIS A  90      24.658  -1.832 -13.061  1.00  0.81           H  
ATOM   1399  HA  HIS A  90      24.438  -0.747 -10.407  1.00  0.81           H  
ATOM   1400 1HB  HIS A  90      22.559  -0.968 -12.728  1.00  0.81           H  
ATOM   1401 2HB  HIS A  90      22.040  -0.278 -11.220  1.00  0.81           H  
ATOM   1402  HD1 HIS A  90      24.581   0.274 -13.963  1.00  0.81           H  
ATOM   1403  HD2 HIS A  90      22.684   2.491 -10.943  1.00  0.81           H  
ATOM   1404  HE1 HIS A  90      25.206   2.627 -14.340  1.00  0.81           H  
ATOM   1405  N   LEU A  91      22.670  -3.455 -10.988  1.00  0.80           N  
ATOM   1406  CA  LEU A  91      21.949  -4.506 -10.293  1.00  0.80           C  
ATOM   1407  C   LEU A  91      22.894  -5.160  -9.276  1.00  0.80           C  
ATOM   1408  O   LEU A  91      22.520  -5.424  -8.130  1.00  0.80           O  
ATOM   1409  CB  LEU A  91      21.404  -5.511 -11.313  1.00  0.80           C  
ATOM   1410  CG  LEU A  91      20.278  -4.939 -12.249  1.00  0.80           C  
ATOM   1411  CD1 LEU A  91      19.939  -5.967 -13.305  1.00  0.80           C  
ATOM   1412  CD2 LEU A  91      19.050  -4.555 -11.427  1.00  0.80           C  
ATOM   1413  H   LEU A  91      22.810  -3.511 -11.998  1.00  0.80           H  
ATOM   1414  HA  LEU A  91      21.112  -4.070  -9.758  1.00  0.80           H  
ATOM   1415 1HB  LEU A  91      22.228  -5.843 -11.944  1.00  0.80           H  
ATOM   1416 2HB  LEU A  91      21.001  -6.370 -10.780  1.00  0.80           H  
ATOM   1417  HG  LEU A  91      20.645  -4.053 -12.748  1.00  0.80           H  
ATOM   1418 1HD1 LEU A  91      19.175  -5.568 -13.969  1.00  0.80           H  
ATOM   1419 2HD1 LEU A  91      20.835  -6.200 -13.880  1.00  0.80           H  
ATOM   1420 3HD1 LEU A  91      19.568  -6.870 -12.824  1.00  0.80           H  
ATOM   1421 1HD2 LEU A  91      18.288  -4.149 -12.085  1.00  0.80           H  
ATOM   1422 2HD2 LEU A  91      18.657  -5.433 -10.912  1.00  0.80           H  
ATOM   1423 3HD2 LEU A  91      19.327  -3.806 -10.694  1.00  0.80           H  
ATOM   1424  N   GLY A  92      24.170  -5.287  -9.644  1.00  0.79           N  
ATOM   1425  CA  GLY A  92      25.185  -5.879  -8.788  1.00  0.79           C  
ATOM   1426  C   GLY A  92      25.589  -4.979  -7.616  1.00  0.79           C  
ATOM   1427  O   GLY A  92      26.339  -5.407  -6.734  1.00  0.79           O  
ATOM   1428  H   GLY A  92      24.446  -5.034 -10.592  1.00  0.79           H  
ATOM   1429 1HA  GLY A  92      24.825  -6.835  -8.411  1.00  0.79           H  
ATOM   1430 2HA  GLY A  92      26.065  -6.089  -9.396  1.00  0.79           H  
ATOM   1431  N   TYR A  93      25.095  -3.738  -7.590  1.00  0.78           N  
ATOM   1432  CA  TYR A  93      25.396  -2.821  -6.512  1.00  0.78           C  
ATOM   1433  C   TYR A  93      24.269  -2.806  -5.495  1.00  0.78           C  
ATOM   1434  O   TYR A  93      24.410  -2.201  -4.426  1.00  0.78           O  
ATOM   1435  CB  TYR A  93      25.613  -1.407  -7.050  1.00  0.78           C  
ATOM   1436  CG  TYR A  93      26.840  -1.271  -7.938  1.00  0.78           C  
ATOM   1437  CD1 TYR A  93      26.847  -0.338  -8.951  1.00  0.78           C  
ATOM   1438  CD2 TYR A  93      27.951  -2.071  -7.736  1.00  0.78           C  
ATOM   1439  CE1 TYR A  93      27.938  -0.191  -9.770  1.00  0.78           C  
ATOM   1440  CE2 TYR A  93      29.057  -1.930  -8.557  1.00  0.78           C  
ATOM   1441  CZ  TYR A  93      29.049  -0.992  -9.573  1.00  0.78           C  
ATOM   1442  OH  TYR A  93      30.147  -0.850 -10.391  1.00  0.78           O  
ATOM   1443  H   TYR A  93      24.477  -3.412  -8.327  1.00  0.78           H  
ATOM   1444  HA  TYR A  93      26.303  -3.156  -6.010  1.00  0.78           H  
ATOM   1445 1HB  TYR A  93      24.741  -1.100  -7.628  1.00  0.78           H  
ATOM   1446 2HB  TYR A  93      25.713  -0.708  -6.218  1.00  0.78           H  
ATOM   1447  HD1 TYR A  93      25.981   0.271  -9.102  1.00  0.78           H  
ATOM   1448  HD2 TYR A  93      27.954  -2.812  -6.936  1.00  0.78           H  
ATOM   1449  HE1 TYR A  93      27.921   0.548 -10.571  1.00  0.78           H  
ATOM   1450  HE2 TYR A  93      29.933  -2.559  -8.402  1.00  0.78           H  
ATOM   1451  HH  TYR A  93      30.817  -1.490 -10.136  1.00  0.78           H  
ATOM   1452  N   GLY A  94      23.172  -3.514  -5.783  1.00  0.76           N  
ATOM   1453  CA  GLY A  94      22.023  -3.513  -4.886  1.00  0.76           C  
ATOM   1454  C   GLY A  94      20.685  -3.071  -5.501  1.00  0.76           C  
ATOM   1455  O   GLY A  94      19.691  -3.017  -4.782  1.00  0.76           O  
ATOM   1456  H   GLY A  94      23.110  -4.056  -6.648  1.00  0.76           H  
ATOM   1457 1HA  GLY A  94      21.902  -4.522  -4.494  1.00  0.76           H  
ATOM   1458 2HA  GLY A  94      22.239  -2.885  -4.027  1.00  0.76           H  
ATOM   1459  N   PHE A  95      20.626  -2.741  -6.798  1.00  0.74           N  
ATOM   1460  CA  PHE A  95      19.319  -2.406  -7.384  1.00  0.74           C  
ATOM   1461  C   PHE A  95      18.570  -3.689  -7.745  1.00  0.74           C  
ATOM   1462  O   PHE A  95      19.186  -4.695  -8.092  1.00  0.74           O  
ATOM   1463  CB  PHE A  95      19.425  -1.533  -8.635  1.00  0.74           C  
ATOM   1464  CG  PHE A  95      19.736  -0.062  -8.435  1.00  0.74           C  
ATOM   1465  CD1 PHE A  95      20.994   0.488  -8.664  1.00  0.74           C  
ATOM   1466  CD2 PHE A  95      18.731   0.774  -8.057  1.00  0.74           C  
ATOM   1467  CE1 PHE A  95      21.214   1.854  -8.522  1.00  0.74           C  
ATOM   1468  CE2 PHE A  95      18.941   2.134  -7.910  1.00  0.74           C  
ATOM   1469  CZ  PHE A  95      20.180   2.677  -8.147  1.00  0.74           C  
ATOM   1470  H   PHE A  95      21.456  -2.744  -7.393  1.00  0.74           H  
ATOM   1471  HA  PHE A  95      18.727  -1.865  -6.643  1.00  0.74           H  
ATOM   1472 1HB  PHE A  95      20.194  -1.938  -9.280  1.00  0.74           H  
ATOM   1473 2HB  PHE A  95      18.481  -1.600  -9.188  1.00  0.74           H  
ATOM   1474  HD1 PHE A  95      21.809  -0.154  -8.961  1.00  0.74           H  
ATOM   1475  HD2 PHE A  95      17.746   0.343  -7.890  1.00  0.74           H  
ATOM   1476  HE1 PHE A  95      22.201   2.266  -8.702  1.00  0.74           H  
ATOM   1477  HE2 PHE A  95      18.120   2.769  -7.621  1.00  0.74           H  
ATOM   1478  HZ  PHE A  95      20.335   3.746  -8.031  1.00  0.74           H  
ATOM   1479  N   ASP A  96      17.243  -3.662  -7.647  1.00  0.72           N  
ATOM   1480  CA  ASP A  96      16.418  -4.816  -8.002  1.00  0.72           C  
ATOM   1481  C   ASP A  96      15.973  -4.825  -9.462  1.00  0.72           C  
ATOM   1482  O   ASP A  96      15.843  -5.889 -10.070  1.00  0.72           O  
ATOM   1483  CB  ASP A  96      15.208  -4.873  -7.075  1.00  0.72           C  
ATOM   1484  CG  ASP A  96      15.621  -5.145  -5.654  1.00  0.72           C  
ATOM   1485  OD1 ASP A  96      15.989  -6.260  -5.364  1.00  0.72           O  
ATOM   1486  OD2 ASP A  96      15.625  -4.227  -4.871  1.00  0.72           O  
ATOM   1487  H   ASP A  96      16.775  -2.808  -7.358  1.00  0.72           H  
ATOM   1488  HA  ASP A  96      17.010  -5.715  -7.833  1.00  0.72           H  
ATOM   1489 1HB  ASP A  96      14.648  -3.937  -7.128  1.00  0.72           H  
ATOM   1490 2HB  ASP A  96      14.555  -5.670  -7.391  1.00  0.72           H  
ATOM   1491  N   ASP A  97      15.755  -3.642 -10.027  1.00  0.70           N  
ATOM   1492  CA  ASP A  97      15.293  -3.549 -11.414  1.00  0.70           C  
ATOM   1493  C   ASP A  97      15.663  -2.209 -12.017  1.00  0.70           C  
ATOM   1494  O   ASP A  97      16.207  -1.345 -11.325  1.00  0.70           O  
ATOM   1495  CB  ASP A  97      13.780  -3.798 -11.466  1.00  0.70           C  
ATOM   1496  CG  ASP A  97      13.194  -4.338 -12.806  1.00  0.70           C  
ATOM   1497  OD1 ASP A  97      13.796  -4.166 -13.845  1.00  0.70           O  
ATOM   1498  OD2 ASP A  97      12.117  -4.896 -12.773  1.00  0.70           O  
ATOM   1499  H   ASP A  97      15.860  -2.807  -9.450  1.00  0.70           H  
ATOM   1500  HA  ASP A  97      15.787  -4.329 -11.996  1.00  0.70           H  
ATOM   1501 1HB  ASP A  97      13.566  -4.539 -10.725  1.00  0.70           H  
ATOM   1502 2HB  ASP A  97      13.254  -2.886 -11.194  1.00  0.70           H  
ATOM   1503  N   TRP A  98      15.385  -2.049 -13.305  1.00  0.69           N  
ATOM   1504  CA  TRP A  98      15.759  -0.829 -14.000  1.00  0.69           C  
ATOM   1505  C   TRP A  98      14.846  -0.427 -15.162  1.00  0.69           C  
ATOM   1506  O   TRP A  98      14.338  -1.274 -15.900  1.00  0.69           O  
ATOM   1507  CB  TRP A  98      17.148  -1.095 -14.592  1.00  0.69           C  
ATOM   1508  CG  TRP A  98      17.077  -2.173 -15.580  1.00  0.69           C  
ATOM   1509  CD1 TRP A  98      17.127  -3.514 -15.341  1.00  0.69           C  
ATOM   1510  CD2 TRP A  98      16.924  -2.018 -17.000  1.00  0.69           C  
ATOM   1511  NE1 TRP A  98      17.000  -4.205 -16.518  1.00  0.69           N  
ATOM   1512  CE2 TRP A  98      16.872  -3.303 -17.546  1.00  0.69           C  
ATOM   1513  CE3 TRP A  98      16.822  -0.906 -17.844  1.00  0.69           C  
ATOM   1514  CZ2 TRP A  98      16.716  -3.513 -18.906  1.00  0.69           C  
ATOM   1515  CZ3 TRP A  98      16.669  -1.112 -19.205  1.00  0.69           C  
ATOM   1516  CH2 TRP A  98      16.616  -2.383 -19.725  1.00  0.69           C  
ATOM   1517  H   TRP A  98      14.915  -2.810 -13.794  1.00  0.69           H  
ATOM   1518  HA  TRP A  98      15.782  -0.018 -13.282  1.00  0.69           H  
ATOM   1519 1HB  TRP A  98      17.529  -0.193 -15.066  1.00  0.69           H  
ATOM   1520 2HB  TRP A  98      17.823  -1.397 -13.801  1.00  0.69           H  
ATOM   1521  HD1 TRP A  98      17.237  -3.970 -14.360  1.00  0.69           H  
ATOM   1522  HE1 TRP A  98      16.999  -5.209 -16.613  1.00  0.69           H  
ATOM   1523  HE3 TRP A  98      16.862   0.104 -17.434  1.00  0.69           H  
ATOM   1524  HZ2 TRP A  98      16.677  -4.513 -19.337  1.00  0.69           H  
ATOM   1525  HZ3 TRP A  98      16.593  -0.241 -19.851  1.00  0.69           H  
ATOM   1526  HH2 TRP A  98      16.497  -2.511 -20.801  1.00  0.69           H  
ATOM   1527  N   VAL A  99      14.766   0.880 -15.393  1.00  0.69           N  
ATOM   1528  CA  VAL A  99      14.084   1.489 -16.531  1.00  0.69           C  
ATOM   1529  C   VAL A  99      14.954   2.529 -17.238  1.00  0.69           C  
ATOM   1530  O   VAL A  99      15.581   3.369 -16.588  1.00  0.69           O  
ATOM   1531  CB  VAL A  99      12.739   2.119 -16.087  1.00  0.69           C  
ATOM   1532  CG1 VAL A  99      12.081   2.870 -17.242  1.00  0.69           C  
ATOM   1533  CG2 VAL A  99      11.807   1.046 -15.680  1.00  0.69           C  
ATOM   1534  H   VAL A  99      15.177   1.498 -14.699  1.00  0.69           H  
ATOM   1535  HA  VAL A  99      13.857   0.698 -17.248  1.00  0.69           H  
ATOM   1536  HB  VAL A  99      12.912   2.812 -15.271  1.00  0.69           H  
ATOM   1537 1HG1 VAL A  99      11.137   3.290 -16.903  1.00  0.69           H  
ATOM   1538 2HG1 VAL A  99      12.729   3.679 -17.578  1.00  0.69           H  
ATOM   1539 3HG1 VAL A  99      11.895   2.188 -18.069  1.00  0.69           H  
ATOM   1540 1HG2 VAL A  99      10.860   1.460 -15.404  1.00  0.69           H  
ATOM   1541 2HG2 VAL A  99      11.658   0.376 -16.522  1.00  0.69           H  
ATOM   1542 3HG2 VAL A  99      12.224   0.500 -14.842  1.00  0.69           H  
ATOM   1543  N   LYS A 100      14.999   2.464 -18.566  1.00  0.69           N  
ATOM   1544  CA  LYS A 100      15.746   3.452 -19.337  1.00  0.69           C  
ATOM   1545  C   LYS A 100      14.933   4.718 -19.557  1.00  0.69           C  
ATOM   1546  O   LYS A 100      13.824   4.629 -20.053  1.00  0.69           O  
ATOM   1547  CB  LYS A 100      16.119   2.939 -20.714  1.00  0.69           C  
ATOM   1548  CG  LYS A 100      16.924   3.983 -21.500  1.00  0.69           C  
ATOM   1549  CD  LYS A 100      17.251   3.564 -22.907  1.00  0.69           C  
ATOM   1550  CE  LYS A 100      17.983   4.705 -23.614  1.00  0.69           C  
ATOM   1551  NZ  LYS A 100      18.270   4.406 -25.033  1.00  0.69           N  
ATOM   1552  H   LYS A 100      14.487   1.738 -19.046  1.00  0.69           H  
ATOM   1553  HA  LYS A 100      16.650   3.698 -18.795  1.00  0.69           H  
ATOM   1554 1HB  LYS A 100      16.728   2.043 -20.626  1.00  0.69           H  
ATOM   1555 2HB  LYS A 100      15.221   2.694 -21.279  1.00  0.69           H  
ATOM   1556 1HG  LYS A 100      16.363   4.913 -21.554  1.00  0.69           H  
ATOM   1557 2HG  LYS A 100      17.862   4.184 -20.966  1.00  0.69           H  
ATOM   1558 1HD  LYS A 100      17.867   2.670 -22.905  1.00  0.69           H  
ATOM   1559 2HD  LYS A 100      16.329   3.352 -23.444  1.00  0.69           H  
ATOM   1560 1HE  LYS A 100      17.366   5.604 -23.556  1.00  0.69           H  
ATOM   1561 2HE  LYS A 100      18.925   4.892 -23.096  1.00  0.69           H  
ATOM   1562 1HZ  LYS A 100      18.758   5.182 -25.446  1.00  0.69           H  
ATOM   1563 2HZ  LYS A 100      18.864   3.580 -25.094  1.00  0.69           H  
ATOM   1564 3HZ  LYS A 100      17.418   4.237 -25.535  1.00  0.69           H  
ATOM   1565  N   LYS A 101      15.470   5.869 -19.182  1.00  0.70           N  
ATOM   1566  CA  LYS A 101      14.804   7.162 -19.365  1.00  0.70           C  
ATOM   1567  C   LYS A 101      15.197   7.748 -20.740  1.00  0.70           C  
ATOM   1568  O   LYS A 101      16.377   7.700 -21.084  1.00  0.70           O  
ATOM   1569  CB  LYS A 101      15.176   8.120 -18.217  1.00  0.70           C  
ATOM   1570  CG  LYS A 101      14.408   9.436 -18.172  1.00  0.70           C  
ATOM   1571  CD  LYS A 101      14.618  10.193 -16.832  1.00  0.70           C  
ATOM   1572  CE  LYS A 101      16.004  10.833 -16.728  1.00  0.70           C  
ATOM   1573  NZ  LYS A 101      16.141  11.702 -15.503  1.00  0.70           N  
ATOM   1574  H   LYS A 101      16.390   5.822 -18.772  1.00  0.70           H  
ATOM   1575  HA  LYS A 101      13.741   6.994 -19.344  1.00  0.70           H  
ATOM   1576 1HB  LYS A 101      15.047   7.617 -17.265  1.00  0.70           H  
ATOM   1577 2HB  LYS A 101      16.231   8.374 -18.300  1.00  0.70           H  
ATOM   1578 1HG  LYS A 101      14.726  10.072 -19.000  1.00  0.70           H  
ATOM   1579 2HG  LYS A 101      13.351   9.234 -18.280  1.00  0.70           H  
ATOM   1580 1HD  LYS A 101      13.874  10.985 -16.743  1.00  0.70           H  
ATOM   1581 2HD  LYS A 101      14.487   9.509 -15.995  1.00  0.70           H  
ATOM   1582 1HE  LYS A 101      16.763  10.054 -16.694  1.00  0.70           H  
ATOM   1583 2HE  LYS A 101      16.167  11.451 -17.609  1.00  0.70           H  
ATOM   1584 1HZ  LYS A 101      17.053  12.123 -15.474  1.00  0.70           H  
ATOM   1585 2HZ  LYS A 101      15.430  12.460 -15.538  1.00  0.70           H  
ATOM   1586 3HZ  LYS A 101      16.022  11.159 -14.631  1.00  0.70           H  
ATOM   1587  N   PRO A 102      14.263   8.294 -21.556  1.00  0.71           N  
ATOM   1588  CA  PRO A 102      12.816   8.503 -21.432  1.00  0.71           C  
ATOM   1589  C   PRO A 102      12.071   7.187 -21.458  1.00  0.71           C  
ATOM   1590  O   PRO A 102      12.547   6.222 -22.045  1.00  0.71           O  
ATOM   1591  CB  PRO A 102      12.490   9.352 -22.669  1.00  0.71           C  
ATOM   1592  CG  PRO A 102      13.572   9.013 -23.660  1.00  0.71           C  
ATOM   1593  CD  PRO A 102      14.805   8.772 -22.825  1.00  0.71           C  
ATOM   1594  HA  PRO A 102      12.592   9.057 -20.514  1.00  0.71           H  
ATOM   1595 1HB  PRO A 102      11.482   9.104 -23.037  1.00  0.71           H  
ATOM   1596 2HB  PRO A 102      12.479  10.419 -22.400  1.00  0.71           H  
ATOM   1597 1HG  PRO A 102      13.282   8.127 -24.245  1.00  0.71           H  
ATOM   1598 2HG  PRO A 102      13.703   9.835 -24.377  1.00  0.71           H  
ATOM   1599 1HD  PRO A 102      15.431   7.993 -23.281  1.00  0.71           H  
ATOM   1600 2HD  PRO A 102      15.364   9.706 -22.668  1.00  0.71           H  
ATOM   1601  N   PHE A 103      10.899   7.154 -20.837  1.00  0.72           N  
ATOM   1602  CA  PHE A 103      10.181   5.897 -20.720  1.00  0.72           C  
ATOM   1603  C   PHE A 103       8.680   6.014 -20.664  1.00  0.72           C  
ATOM   1604  O   PHE A 103       8.117   7.085 -20.442  1.00  0.72           O  
ATOM   1605  CB  PHE A 103      10.664   5.246 -19.438  1.00  0.72           C  
ATOM   1606  CG  PHE A 103      10.319   6.036 -18.226  1.00  0.72           C  
ATOM   1607  CD1 PHE A 103       9.282   5.707 -17.426  1.00  0.72           C  
ATOM   1608  CD2 PHE A 103      11.004   7.182 -17.945  1.00  0.72           C  
ATOM   1609  CE1 PHE A 103       8.971   6.473 -16.344  1.00  0.72           C  
ATOM   1610  CE2 PHE A 103      10.690   7.949 -16.880  1.00  0.72           C  
ATOM   1611  CZ  PHE A 103       9.670   7.580 -16.064  1.00  0.72           C  
ATOM   1612  H   PHE A 103      10.523   7.984 -20.403  1.00  0.72           H  
ATOM   1613  HA  PHE A 103      10.446   5.271 -21.574  1.00  0.72           H  
ATOM   1614 1HB  PHE A 103      10.220   4.253 -19.341  1.00  0.72           H  
ATOM   1615 2HB  PHE A 103      11.702   5.131 -19.461  1.00  0.72           H  
ATOM   1616  HD1 PHE A 103       8.719   4.816 -17.642  1.00  0.72           H  
ATOM   1617  HD2 PHE A 103      11.803   7.476 -18.582  1.00  0.72           H  
ATOM   1618  HE1 PHE A 103       8.158   6.188 -15.706  1.00  0.72           H  
ATOM   1619  HE2 PHE A 103      11.257   8.850 -16.683  1.00  0.72           H  
ATOM   1620  HZ  PHE A 103       9.413   8.170 -15.198  1.00  0.72           H  
ATOM   1621  N   ASP A 104       8.034   4.878 -20.852  1.00  0.73           N  
ATOM   1622  CA  ASP A 104       6.606   4.754 -20.677  1.00  0.73           C  
ATOM   1623  C   ASP A 104       6.360   4.585 -19.185  1.00  0.73           C  
ATOM   1624  O   ASP A 104       6.897   3.668 -18.552  1.00  0.73           O  
ATOM   1625  CB  ASP A 104       6.024   3.613 -21.515  1.00  0.73           C  
ATOM   1626  CG  ASP A 104       4.483   3.543 -21.473  1.00  0.73           C  
ATOM   1627  OD1 ASP A 104       3.887   4.010 -20.512  1.00  0.73           O  
ATOM   1628  OD2 ASP A 104       3.914   3.044 -22.421  1.00  0.73           O  
ATOM   1629  H   ASP A 104       8.565   4.043 -21.079  1.00  0.73           H  
ATOM   1630  HA  ASP A 104       6.127   5.680 -20.998  1.00  0.73           H  
ATOM   1631 1HB  ASP A 104       6.336   3.729 -22.552  1.00  0.73           H  
ATOM   1632 2HB  ASP A 104       6.429   2.656 -21.162  1.00  0.73           H  
ATOM   1633  N   LEU A 105       5.604   5.490 -18.583  1.00  0.73           N  
ATOM   1634  CA  LEU A 105       5.400   5.404 -17.145  1.00  0.73           C  
ATOM   1635  C   LEU A 105       4.782   4.065 -16.740  1.00  0.73           C  
ATOM   1636  O   LEU A 105       4.935   3.641 -15.590  1.00  0.73           O  
ATOM   1637  CB  LEU A 105       4.578   6.585 -16.633  1.00  0.73           C  
ATOM   1638  CG  LEU A 105       5.454   7.816 -16.248  1.00  0.73           C  
ATOM   1639  CD1 LEU A 105       6.185   8.335 -17.486  1.00  0.73           C  
ATOM   1640  CD2 LEU A 105       4.617   8.902 -15.589  1.00  0.73           C  
ATOM   1641  H   LEU A 105       5.170   6.222 -19.127  1.00  0.73           H  
ATOM   1642  HA  LEU A 105       6.365   5.462 -16.669  1.00  0.73           H  
ATOM   1643 1HB  LEU A 105       3.877   6.890 -17.408  1.00  0.73           H  
ATOM   1644 2HB  LEU A 105       4.016   6.272 -15.752  1.00  0.73           H  
ATOM   1645  HG  LEU A 105       6.198   7.495 -15.568  1.00  0.73           H  
ATOM   1646 1HD1 LEU A 105       6.828   9.170 -17.204  1.00  0.73           H  
ATOM   1647 2HD1 LEU A 105       6.794   7.543 -17.921  1.00  0.73           H  
ATOM   1648 3HD1 LEU A 105       5.459   8.671 -18.223  1.00  0.73           H  
ATOM   1649 1HD2 LEU A 105       5.273   9.724 -15.313  1.00  0.73           H  
ATOM   1650 2HD2 LEU A 105       3.854   9.255 -16.281  1.00  0.73           H  
ATOM   1651 3HD2 LEU A 105       4.138   8.508 -14.695  1.00  0.73           H  
ATOM   1652  N   GLU A 106       4.123   3.375 -17.680  1.00  0.72           N  
ATOM   1653  CA  GLU A 106       3.556   2.070 -17.388  1.00  0.72           C  
ATOM   1654  C   GLU A 106       4.686   1.074 -17.068  1.00  0.72           C  
ATOM   1655  O   GLU A 106       4.486   0.155 -16.280  1.00  0.72           O  
ATOM   1656  CB  GLU A 106       2.706   1.559 -18.556  1.00  0.72           C  
ATOM   1657  CG  GLU A 106       1.414   2.363 -18.806  1.00  0.72           C  
ATOM   1658  CD  GLU A 106       0.406   2.301 -17.687  1.00  0.72           C  
ATOM   1659  OE1 GLU A 106       0.051   1.219 -17.289  1.00  0.72           O  
ATOM   1660  OE2 GLU A 106      -0.012   3.343 -17.233  1.00  0.72           O  
ATOM   1661  H   GLU A 106       4.032   3.752 -18.634  1.00  0.72           H  
ATOM   1662  HA  GLU A 106       2.918   2.156 -16.515  1.00  0.72           H  
ATOM   1663 1HB  GLU A 106       3.299   1.582 -19.470  1.00  0.72           H  
ATOM   1664 2HB  GLU A 106       2.428   0.521 -18.373  1.00  0.72           H  
ATOM   1665 1HG  GLU A 106       1.696   3.406 -18.964  1.00  0.72           H  
ATOM   1666 2HG  GLU A 106       0.955   2.003 -19.725  1.00  0.72           H  
ATOM   1667  N   ASP A 107       5.878   1.243 -17.678  1.00  0.71           N  
ATOM   1668  CA  ASP A 107       7.003   0.335 -17.419  1.00  0.71           C  
ATOM   1669  C   ASP A 107       7.400   0.467 -15.952  1.00  0.71           C  
ATOM   1670  O   ASP A 107       7.600  -0.532 -15.252  1.00  0.71           O  
ATOM   1671  CB  ASP A 107       8.219   0.709 -18.280  1.00  0.71           C  
ATOM   1672  CG  ASP A 107       8.051   0.441 -19.784  1.00  0.71           C  
ATOM   1673  OD1 ASP A 107       7.171  -0.300 -20.160  1.00  0.71           O  
ATOM   1674  OD2 ASP A 107       8.784   1.039 -20.550  1.00  0.71           O  
ATOM   1675  H   ASP A 107       6.019   2.042 -18.290  1.00  0.71           H  
ATOM   1676  HA  ASP A 107       6.697  -0.691 -17.618  1.00  0.71           H  
ATOM   1677 1HB  ASP A 107       8.448   1.765 -18.141  1.00  0.71           H  
ATOM   1678 2HB  ASP A 107       9.087   0.152 -17.926  1.00  0.71           H  
ATOM   1679  N   ILE A 108       7.447   1.717 -15.469  1.00  0.70           N  
ATOM   1680  CA  ILE A 108       7.714   1.932 -14.038  1.00  0.70           C  
ATOM   1681  C   ILE A 108       6.626   1.325 -13.171  1.00  0.70           C  
ATOM   1682  O   ILE A 108       6.918   0.600 -12.220  1.00  0.70           O  
ATOM   1683  CB  ILE A 108       7.922   3.428 -13.677  1.00  0.70           C  
ATOM   1684  CG1 ILE A 108       9.238   3.974 -14.186  1.00  0.70           C  
ATOM   1685  CG2 ILE A 108       7.855   3.606 -12.193  1.00  0.70           C  
ATOM   1686  CD1 ILE A 108      10.429   3.428 -13.426  1.00  0.70           C  
ATOM   1687  H   ILE A 108       7.265   2.488 -16.123  1.00  0.70           H  
ATOM   1688  HA  ILE A 108       8.643   1.420 -13.793  1.00  0.70           H  
ATOM   1689  HB  ILE A 108       7.130   4.020 -14.141  1.00  0.70           H  
ATOM   1690 1HG1 ILE A 108       9.345   3.712 -15.236  1.00  0.70           H  
ATOM   1691 2HG1 ILE A 108       9.259   5.045 -14.073  1.00  0.70           H  
ATOM   1692 1HG2 ILE A 108       7.980   4.647 -11.939  1.00  0.70           H  
ATOM   1693 2HG2 ILE A 108       6.891   3.267 -11.858  1.00  0.70           H  
ATOM   1694 3HG2 ILE A 108       8.644   3.023 -11.719  1.00  0.70           H  
ATOM   1695 1HD1 ILE A 108      11.342   3.846 -13.829  1.00  0.70           H  
ATOM   1696 2HD1 ILE A 108      10.341   3.708 -12.377  1.00  0.70           H  
ATOM   1697 3HD1 ILE A 108      10.460   2.357 -13.490  1.00  0.70           H  
ATOM   1698  N   ILE A 109       5.367   1.528 -13.543  1.00  0.69           N  
ATOM   1699  CA  ILE A 109       4.287   0.983 -12.734  1.00  0.69           C  
ATOM   1700  C   ILE A 109       4.327  -0.534 -12.665  1.00  0.69           C  
ATOM   1701  O   ILE A 109       4.182  -1.114 -11.583  1.00  0.69           O  
ATOM   1702  CB  ILE A 109       2.917   1.398 -13.277  1.00  0.69           C  
ATOM   1703  CG1 ILE A 109       2.694   2.897 -13.096  1.00  0.69           C  
ATOM   1704  CG2 ILE A 109       1.843   0.620 -12.569  1.00  0.69           C  
ATOM   1705  CD1 ILE A 109       1.496   3.415 -13.850  1.00  0.69           C  
ATOM   1706  H   ILE A 109       5.164   2.113 -14.355  1.00  0.69           H  
ATOM   1707  HA  ILE A 109       4.390   1.372 -11.724  1.00  0.69           H  
ATOM   1708  HB  ILE A 109       2.870   1.181 -14.341  1.00  0.69           H  
ATOM   1709 1HG1 ILE A 109       2.541   3.104 -12.052  1.00  0.69           H  
ATOM   1710 2HG1 ILE A 109       3.579   3.436 -13.434  1.00  0.69           H  
ATOM   1711 1HG2 ILE A 109       0.869   0.906 -12.970  1.00  0.69           H  
ATOM   1712 2HG2 ILE A 109       2.001  -0.446 -12.729  1.00  0.69           H  
ATOM   1713 3HG2 ILE A 109       1.882   0.843 -11.503  1.00  0.69           H  
ATOM   1714 1HD1 ILE A 109       1.384   4.462 -13.675  1.00  0.69           H  
ATOM   1715 2HD1 ILE A 109       1.624   3.242 -14.916  1.00  0.69           H  
ATOM   1716 3HD1 ILE A 109       0.598   2.903 -13.511  1.00  0.69           H  
ATOM   1717  N   ASN A 110       4.526  -1.186 -13.807  1.00  0.69           N  
ATOM   1718  CA  ASN A 110       4.554  -2.635 -13.848  1.00  0.69           C  
ATOM   1719  C   ASN A 110       5.689  -3.204 -13.019  1.00  0.69           C  
ATOM   1720  O   ASN A 110       5.490  -4.163 -12.274  1.00  0.69           O  
ATOM   1721  CB  ASN A 110       4.668  -3.102 -15.282  1.00  0.69           C  
ATOM   1722  CG  ASN A 110       3.382  -2.917 -16.037  1.00  0.69           C  
ATOM   1723  OD1 ASN A 110       2.303  -2.806 -15.437  1.00  0.69           O  
ATOM   1724  ND2 ASN A 110       3.468  -2.872 -17.340  1.00  0.69           N  
ATOM   1725  H   ASN A 110       4.641  -0.661 -14.671  1.00  0.69           H  
ATOM   1726  HA  ASN A 110       3.622  -3.009 -13.426  1.00  0.69           H  
ATOM   1727 1HB  ASN A 110       5.456  -2.530 -15.784  1.00  0.69           H  
ATOM   1728 2HB  ASN A 110       4.953  -4.152 -15.307  1.00  0.69           H  
ATOM   1729 1HD2 ASN A 110       2.644  -2.740 -17.891  1.00  0.69           H  
ATOM   1730 2HD2 ASN A 110       4.360  -2.956 -17.785  1.00  0.69           H  
ATOM   1731  N   LYS A 111       6.869  -2.588 -13.076  1.00  0.69           N  
ATOM   1732  CA  LYS A 111       7.983  -3.103 -12.290  1.00  0.69           C  
ATOM   1733  C   LYS A 111       7.701  -2.940 -10.814  1.00  0.69           C  
ATOM   1734  O   LYS A 111       7.924  -3.857 -10.017  1.00  0.69           O  
ATOM   1735  CB  LYS A 111       9.260  -2.407 -12.721  1.00  0.69           C  
ATOM   1736  CG  LYS A 111       9.692  -2.883 -14.089  1.00  0.69           C  
ATOM   1737  CD  LYS A 111      10.864  -2.153 -14.602  1.00  0.69           C  
ATOM   1738  CE  LYS A 111      11.273  -2.691 -15.973  1.00  0.69           C  
ATOM   1739  NZ  LYS A 111      11.807  -4.091 -15.888  1.00  0.69           N  
ATOM   1740  H   LYS A 111       7.011  -1.787 -13.698  1.00  0.69           H  
ATOM   1741  HA  LYS A 111       8.090  -4.166 -12.496  1.00  0.69           H  
ATOM   1742 1HB  LYS A 111       9.098  -1.325 -12.759  1.00  0.69           H  
ATOM   1743 2HB  LYS A 111      10.062  -2.612 -12.008  1.00  0.69           H  
ATOM   1744 1HG  LYS A 111       9.945  -3.945 -14.031  1.00  0.69           H  
ATOM   1745 2HG  LYS A 111       8.867  -2.759 -14.787  1.00  0.69           H  
ATOM   1746 1HD  LYS A 111      10.564  -1.127 -14.694  1.00  0.69           H  
ATOM   1747 2HD  LYS A 111      11.702  -2.217 -13.913  1.00  0.69           H  
ATOM   1748 1HE  LYS A 111      10.404  -2.682 -16.625  1.00  0.69           H  
ATOM   1749 2HE  LYS A 111      12.037  -2.052 -16.399  1.00  0.69           H  
ATOM   1750 1HZ  LYS A 111      12.068  -4.418 -16.797  1.00  0.69           H  
ATOM   1751 2HZ  LYS A 111      12.643  -4.106 -15.271  1.00  0.69           H  
ATOM   1752 3HZ  LYS A 111      11.113  -4.698 -15.491  1.00  0.69           H  
ATOM   1753  N   ILE A 112       7.123  -1.813 -10.447  1.00  0.70           N  
ATOM   1754  CA  ILE A 112       6.802  -1.586  -9.062  1.00  0.70           C  
ATOM   1755  C   ILE A 112       5.808  -2.608  -8.554  1.00  0.70           C  
ATOM   1756  O   ILE A 112       6.024  -3.205  -7.496  1.00  0.70           O  
ATOM   1757  CB  ILE A 112       6.279  -0.171  -8.892  1.00  0.70           C  
ATOM   1758  CG1 ILE A 112       7.395   0.786  -9.117  1.00  0.70           C  
ATOM   1759  CG2 ILE A 112       5.602   0.040  -7.622  1.00  0.70           C  
ATOM   1760  CD1 ILE A 112       6.923   2.143  -9.220  1.00  0.70           C  
ATOM   1761  H   ILE A 112       6.934  -1.078 -11.133  1.00  0.70           H  
ATOM   1762  HA  ILE A 112       7.716  -1.683  -8.486  1.00  0.70           H  
ATOM   1763  HB  ILE A 112       5.558   0.014  -9.686  1.00  0.70           H  
ATOM   1764 1HG1 ILE A 112       8.095   0.709  -8.331  1.00  0.70           H  
ATOM   1765 2HG1 ILE A 112       7.902   0.523 -10.036  1.00  0.70           H  
ATOM   1766 1HG2 ILE A 112       5.238   1.038  -7.628  1.00  0.70           H  
ATOM   1767 2HG2 ILE A 112       4.775  -0.644  -7.552  1.00  0.70           H  
ATOM   1768 3HG2 ILE A 112       6.273  -0.108  -6.792  1.00  0.70           H  
ATOM   1769 1HD1 ILE A 112       7.743   2.790  -9.409  1.00  0.70           H  
ATOM   1770 2HD1 ILE A 112       6.228   2.185 -10.036  1.00  0.70           H  
ATOM   1771 3HD1 ILE A 112       6.430   2.434  -8.302  1.00  0.70           H  
ATOM   1772  N   LYS A 113       4.747  -2.864  -9.324  1.00  0.73           N  
ATOM   1773  CA  LYS A 113       3.769  -3.855  -8.909  1.00  0.73           C  
ATOM   1774  C   LYS A 113       4.381  -5.249  -8.817  1.00  0.73           C  
ATOM   1775  O   LYS A 113       4.095  -5.991  -7.876  1.00  0.73           O  
ATOM   1776  CB  LYS A 113       2.578  -3.867  -9.862  1.00  0.73           C  
ATOM   1777  CG  LYS A 113       1.668  -2.645  -9.752  1.00  0.73           C  
ATOM   1778  CD  LYS A 113       0.521  -2.746 -10.738  1.00  0.73           C  
ATOM   1779  CE  LYS A 113      -0.428  -1.563 -10.630  1.00  0.73           C  
ATOM   1780  NZ  LYS A 113      -1.497  -1.635 -11.646  1.00  0.73           N  
ATOM   1781  H   LYS A 113       4.616  -2.347 -10.195  1.00  0.73           H  
ATOM   1782  HA  LYS A 113       3.407  -3.584  -7.919  1.00  0.73           H  
ATOM   1783 1HB  LYS A 113       2.948  -3.914 -10.891  1.00  0.73           H  
ATOM   1784 2HB  LYS A 113       1.978  -4.759  -9.684  1.00  0.73           H  
ATOM   1785 1HG  LYS A 113       1.273  -2.571  -8.738  1.00  0.73           H  
ATOM   1786 2HG  LYS A 113       2.246  -1.745  -9.968  1.00  0.73           H  
ATOM   1787 1HD  LYS A 113       0.926  -2.779 -11.754  1.00  0.73           H  
ATOM   1788 2HD  LYS A 113      -0.034  -3.665 -10.556  1.00  0.73           H  
ATOM   1789 1HE  LYS A 113      -0.883  -1.545  -9.641  1.00  0.73           H  
ATOM   1790 2HE  LYS A 113       0.125  -0.648 -10.771  1.00  0.73           H  
ATOM   1791 1HZ  LYS A 113      -2.099  -0.812 -11.561  1.00  0.73           H  
ATOM   1792 2HZ  LYS A 113      -1.087  -1.633 -12.566  1.00  0.73           H  
ATOM   1793 3HZ  LYS A 113      -2.043  -2.468 -11.523  1.00  0.73           H  
ATOM   1794  N   LYS A 114       5.278  -5.600  -9.743  1.00  0.79           N  
ATOM   1795  CA  LYS A 114       5.908  -6.915  -9.688  1.00  0.79           C  
ATOM   1796  C   LYS A 114       6.700  -7.097  -8.402  1.00  0.79           C  
ATOM   1797  O   LYS A 114       6.725  -8.186  -7.828  1.00  0.79           O  
ATOM   1798  CB  LYS A 114       6.806  -7.150 -10.905  1.00  0.79           C  
ATOM   1799  CG  LYS A 114       6.042  -7.386 -12.214  1.00  0.79           C  
ATOM   1800  CD  LYS A 114       6.987  -7.573 -13.390  1.00  0.79           C  
ATOM   1801  CE  LYS A 114       6.217  -7.792 -14.685  1.00  0.79           C  
ATOM   1802  NZ  LYS A 114       7.128  -7.968 -15.851  1.00  0.79           N  
ATOM   1803  H   LYS A 114       5.497  -4.970 -10.516  1.00  0.79           H  
ATOM   1804  HA  LYS A 114       5.122  -7.669  -9.699  1.00  0.79           H  
ATOM   1805 1HB  LYS A 114       7.448  -6.278 -11.046  1.00  0.79           H  
ATOM   1806 2HB  LYS A 114       7.453  -8.005 -10.721  1.00  0.79           H  
ATOM   1807 1HG  LYS A 114       5.437  -8.285 -12.110  1.00  0.79           H  
ATOM   1808 2HG  LYS A 114       5.378  -6.559 -12.412  1.00  0.79           H  
ATOM   1809 1HD  LYS A 114       7.612  -6.682 -13.493  1.00  0.79           H  
ATOM   1810 2HD  LYS A 114       7.632  -8.431 -13.208  1.00  0.79           H  
ATOM   1811 1HE  LYS A 114       5.595  -8.680 -14.584  1.00  0.79           H  
ATOM   1812 2HE  LYS A 114       5.575  -6.928 -14.866  1.00  0.79           H  
ATOM   1813 1HZ  LYS A 114       6.581  -8.109 -16.688  1.00  0.79           H  
ATOM   1814 2HZ  LYS A 114       7.699  -7.144 -15.957  1.00  0.79           H  
ATOM   1815 3HZ  LYS A 114       7.720  -8.772 -15.697  1.00  0.79           H  
ATOM   1816  N   HIS A 115       7.325  -6.031  -7.913  1.00  0.92           N  
ATOM   1817  CA  HIS A 115       8.064  -6.160  -6.669  1.00  0.92           C  
ATOM   1818  C   HIS A 115       7.135  -6.167  -5.457  1.00  0.92           C  
ATOM   1819  O   HIS A 115       7.233  -7.035  -4.582  1.00  0.92           O  
ATOM   1820  CB  HIS A 115       9.033  -5.000  -6.500  1.00  0.92           C  
ATOM   1821  CG  HIS A 115      10.132  -4.993  -7.460  1.00  0.92           C  
ATOM   1822  ND1 HIS A 115      11.079  -5.993  -7.527  1.00  0.92           N  
ATOM   1823  CD2 HIS A 115      10.460  -4.100  -8.403  1.00  0.92           C  
ATOM   1824  CE1 HIS A 115      11.923  -5.709  -8.491  1.00  0.92           C  
ATOM   1825  NE2 HIS A 115      11.562  -4.566  -9.026  1.00  0.92           N  
ATOM   1826  H   HIS A 115       7.311  -5.148  -8.429  1.00  0.92           H  
ATOM   1827  HA  HIS A 115       8.626  -7.091  -6.671  1.00  0.92           H  
ATOM   1828 1HB  HIS A 115       8.475  -4.078  -6.633  1.00  0.92           H  
ATOM   1829 2HB  HIS A 115       9.443  -5.000  -5.490  1.00  0.92           H  
ATOM   1830  HD2 HIS A 115       9.934  -3.177  -8.631  1.00  0.92           H  
ATOM   1831  HE1 HIS A 115      12.778  -6.314  -8.798  1.00  0.92           H  
ATOM   1832  HE2 HIS A 115      12.022  -4.097  -9.788  1.00  0.92           H  
ATOM   1833  N   LEU A 116       6.189  -5.236  -5.427  1.00  1.12           N  
ATOM   1834  CA  LEU A 116       5.316  -5.078  -4.274  1.00  1.12           C  
ATOM   1835  C   LEU A 116       4.436  -6.296  -4.014  1.00  1.12           C  
ATOM   1836  O   LEU A 116       4.226  -6.679  -2.862  1.00  1.12           O  
ATOM   1837  CB  LEU A 116       4.442  -3.849  -4.481  1.00  1.12           C  
ATOM   1838  CG  LEU A 116       5.163  -2.490  -4.450  1.00  1.12           C  
ATOM   1839  CD1 LEU A 116       4.193  -1.449  -4.827  1.00  1.12           C  
ATOM   1840  CD2 LEU A 116       5.724  -2.216  -3.092  1.00  1.12           C  
ATOM   1841  H   LEU A 116       6.105  -4.581  -6.205  1.00  1.12           H  
ATOM   1842  HA  LEU A 116       5.941  -4.917  -3.398  1.00  1.12           H  
ATOM   1843 1HB  LEU A 116       3.960  -3.941  -5.455  1.00  1.12           H  
ATOM   1844 2HB  LEU A 116       3.676  -3.840  -3.733  1.00  1.12           H  
ATOM   1845  HG  LEU A 116       5.972  -2.486  -5.171  1.00  1.12           H  
ATOM   1846 1HD1 LEU A 116       4.682  -0.481  -4.824  1.00  1.12           H  
ATOM   1847 2HD1 LEU A 116       3.811  -1.672  -5.814  1.00  1.12           H  
ATOM   1848 3HD1 LEU A 116       3.379  -1.443  -4.126  1.00  1.12           H  
ATOM   1849 1HD2 LEU A 116       6.212  -1.249  -3.094  1.00  1.12           H  
ATOM   1850 2HD2 LEU A 116       4.931  -2.205  -2.368  1.00  1.12           H  
ATOM   1851 3HD2 LEU A 116       6.446  -2.990  -2.829  1.00  1.12           H  
ATOM   1852  N   ASP A 117       3.961  -6.931  -5.084  1.00  1.44           N  
ATOM   1853  CA  ASP A 117       3.098  -8.100  -4.986  1.00  1.44           C  
ATOM   1854  C   ASP A 117       3.838  -9.403  -5.299  1.00  1.44           C  
ATOM   1855  O   ASP A 117       3.210 -10.396  -5.665  1.00  1.44           O  
ATOM   1856  CB  ASP A 117       1.887  -7.952  -5.916  1.00  1.44           C  
ATOM   1857  CG  ASP A 117       0.926  -6.813  -5.488  1.00  1.44           C  
ATOM   1858  OD1 ASP A 117       0.668  -6.678  -4.310  1.00  1.44           O  
ATOM   1859  OD2 ASP A 117       0.459  -6.104  -6.350  1.00  1.44           O  
ATOM   1860  H   ASP A 117       4.172  -6.573  -6.017  1.00  1.44           H  
ATOM   1861  HA  ASP A 117       2.728  -8.165  -3.963  1.00  1.44           H  
ATOM   1862 1HB  ASP A 117       2.241  -7.744  -6.930  1.00  1.44           H  
ATOM   1863 2HB  ASP A 117       1.333  -8.889  -5.945  1.00  1.44           H  
ATOM   1864  N   LYS A 118       5.173  -9.409  -5.179  1.00  1.88           N  
ATOM   1865  CA  LYS A 118       5.958 -10.616  -5.461  1.00  1.88           C  
ATOM   1866  C   LYS A 118       5.521 -11.842  -4.657  1.00  1.88           C  
ATOM   1867  O   LYS A 118       5.469 -12.945  -5.207  1.00  1.88           O  
ATOM   1868  CB  LYS A 118       7.442 -10.364  -5.184  1.00  1.88           C  
ATOM   1869  CG  LYS A 118       8.351 -11.558  -5.470  1.00  1.88           C  
ATOM   1870  CD  LYS A 118       9.821 -11.213  -5.228  1.00  1.88           C  
ATOM   1871  CE  LYS A 118      10.718 -12.420  -5.467  1.00  1.88           C  
ATOM   1872  NZ  LYS A 118      12.154 -12.102  -5.230  1.00  1.88           N  
ATOM   1873  H   LYS A 118       5.676  -8.565  -4.893  1.00  1.88           H  
ATOM   1874  HA  LYS A 118       5.840 -10.852  -6.519  1.00  1.88           H  
ATOM   1875 1HB  LYS A 118       7.784  -9.523  -5.792  1.00  1.88           H  
ATOM   1876 2HB  LYS A 118       7.571 -10.081  -4.140  1.00  1.88           H  
ATOM   1877 1HG  LYS A 118       8.064 -12.388  -4.812  1.00  1.88           H  
ATOM   1878 2HG  LYS A 118       8.220 -11.873  -6.503  1.00  1.88           H  
ATOM   1879 1HD  LYS A 118      10.119 -10.401  -5.895  1.00  1.88           H  
ATOM   1880 2HD  LYS A 118       9.943 -10.878  -4.197  1.00  1.88           H  
ATOM   1881 1HE  LYS A 118      10.418 -13.224  -4.796  1.00  1.88           H  
ATOM   1882 2HE  LYS A 118      10.597 -12.756  -6.497  1.00  1.88           H  
ATOM   1883 1HZ  LYS A 118      12.714 -12.926  -5.398  1.00  1.88           H  
ATOM   1884 2HZ  LYS A 118      12.444 -11.364  -5.856  1.00  1.88           H  
ATOM   1885 3HZ  LYS A 118      12.279 -11.800  -4.274  1.00  1.88           H  
ATOM   1886  N   HIS A 119       5.232 -11.608  -3.367  1.00  2.41           N  
ATOM   1887  CA  HIS A 119       4.846 -12.587  -2.347  1.00  2.41           C  
ATOM   1888  C   HIS A 119       6.076 -13.295  -1.779  1.00  2.41           C  
ATOM   1889  O   HIS A 119       6.455 -13.045  -0.634  1.00  2.41           O  
ATOM   1890  OXT HIS A 119       6.803 -13.948  -2.523  1.00  2.41           O  
ATOM   1891  CB  HIS A 119       3.818 -13.620  -2.853  1.00  2.41           C  
ATOM   1892  CG  HIS A 119       2.489 -13.022  -3.264  1.00  2.41           C  
ATOM   1893  ND1 HIS A 119       1.602 -12.474  -2.355  1.00  2.41           N  
ATOM   1894  CD2 HIS A 119       1.899 -12.911  -4.475  1.00  2.41           C  
ATOM   1895  CE1 HIS A 119       0.528 -12.044  -2.999  1.00  2.41           C  
ATOM   1896  NE2 HIS A 119       0.683 -12.300  -4.283  1.00  2.41           N  
ATOM   1897  H   HIS A 119       5.297 -10.644  -3.073  1.00  2.41           H  
ATOM   1898  HA  HIS A 119       4.374 -12.063  -1.516  1.00  2.41           H  
ATOM   1899 1HB  HIS A 119       4.213 -14.206  -3.672  1.00  2.41           H  
ATOM   1900 2HB  HIS A 119       3.614 -14.324  -2.048  1.00  2.41           H  
ATOM   1901  HD2 HIS A 119       2.315 -13.244  -5.428  1.00  2.41           H  
ATOM   1902  HE1 HIS A 119      -0.337 -11.564  -2.546  1.00  2.41           H  
ATOM   1903  HE2 HIS A 119       0.022 -12.084  -5.014  1.00  2.41           H  
ENDMDL

REMARK ID 693713 DOMAINID 684688 MODEL 3 2eu6-19sol-3
MODEL     3
ATOM      1  N   MET A   1       0.375   0.257   1.240  1.00  0.69           N  
ATOM      2  CA  MET A   1       1.726   0.381   0.713  1.00  0.69           C  
ATOM      3  C   MET A   1       2.089   1.841   0.499  1.00  0.69           C  
ATOM      4  O   MET A   1       1.333   2.587  -0.139  1.00  0.69           O  
ATOM      5  CB  MET A   1       1.856  -0.358  -0.607  1.00  0.69           C  
ATOM      6  CG  MET A   1       1.638  -1.878  -0.551  1.00  0.69           C  
ATOM      7  SD  MET A   1       2.912  -2.747   0.385  1.00  0.69           S  
ATOM      8  CE  MET A   1       2.425  -4.457   0.139  1.00  0.69           C  
ATOM      9 1H   MET A   1       0.280  -0.630   1.713  1.00  0.69           H  
ATOM     10 2H   MET A   1       0.212   1.009   1.895  1.00  0.69           H  
ATOM     11 3H   MET A   1      -0.291   0.314   0.482  1.00  0.69           H  
ATOM     12  HA  MET A   1       2.421  -0.042   1.434  1.00  0.69           H  
ATOM     13 1HB  MET A   1       1.140   0.051  -1.317  1.00  0.69           H  
ATOM     14 2HB  MET A   1       2.850  -0.172  -1.011  1.00  0.69           H  
ATOM     15 1HG  MET A   1       0.675  -2.080  -0.088  1.00  0.69           H  
ATOM     16 2HG  MET A   1       1.618  -2.283  -1.565  1.00  0.69           H  
ATOM     17 1HE  MET A   1       3.121  -5.112   0.661  1.00  0.69           H  
ATOM     18 2HE  MET A   1       1.420  -4.611   0.532  1.00  0.69           H  
ATOM     19 3HE  MET A   1       2.436  -4.703  -0.928  1.00  0.69           H  
ATOM     20  N   LYS A   2       3.252   2.233   1.015  1.00  0.66           N  
ATOM     21  CA  LYS A   2       3.732   3.611   0.869  1.00  0.66           C  
ATOM     22  C   LYS A   2       4.954   3.695  -0.057  1.00  0.66           C  
ATOM     23  O   LYS A   2       5.962   3.000   0.144  1.00  0.66           O  
ATOM     24  CB  LYS A   2       4.061   4.207   2.244  1.00  0.66           C  
ATOM     25  CG  LYS A   2       2.862   4.314   3.164  1.00  0.66           C  
ATOM     26  CD  LYS A   2       3.191   5.015   4.459  1.00  0.66           C  
ATOM     27  CE  LYS A   2       1.998   4.963   5.400  1.00  0.66           C  
ATOM     28  NZ  LYS A   2       2.234   5.690   6.670  1.00  0.66           N  
ATOM     29  H   LYS A   2       3.803   1.548   1.545  1.00  0.66           H  
ATOM     30  HA  LYS A   2       2.939   4.208   0.423  1.00  0.66           H  
ATOM     31 1HB  LYS A   2       4.793   3.572   2.748  1.00  0.66           H  
ATOM     32 2HB  LYS A   2       4.498   5.199   2.124  1.00  0.66           H  
ATOM     33 1HG  LYS A   2       2.074   4.870   2.669  1.00  0.66           H  
ATOM     34 2HG  LYS A   2       2.490   3.318   3.392  1.00  0.66           H  
ATOM     35 1HD  LYS A   2       4.068   4.557   4.929  1.00  0.66           H  
ATOM     36 2HD  LYS A   2       3.407   6.053   4.241  1.00  0.66           H  
ATOM     37 1HE  LYS A   2       1.133   5.391   4.906  1.00  0.66           H  
ATOM     38 2HE  LYS A   2       1.792   3.919   5.630  1.00  0.66           H  
ATOM     39 1HZ  LYS A   2       1.414   5.607   7.254  1.00  0.66           H  
ATOM     40 2HZ  LYS A   2       3.032   5.292   7.145  1.00  0.66           H  
ATOM     41 3HZ  LYS A   2       2.403   6.666   6.473  1.00  0.66           H  
ATOM     42  N   ILE A   3       4.872   4.571  -1.054  1.00  0.63           N  
ATOM     43  CA  ILE A   3       5.958   4.727  -2.017  1.00  0.63           C  
ATOM     44  C   ILE A   3       6.480   6.154  -2.055  1.00  0.63           C  
ATOM     45  O   ILE A   3       5.694   7.104  -2.100  1.00  0.63           O  
ATOM     46  CB  ILE A   3       5.512   4.342  -3.434  1.00  0.63           C  
ATOM     47  CG1 ILE A   3       5.029   2.914  -3.471  1.00  0.63           C  
ATOM     48  CG2 ILE A   3       6.688   4.515  -4.423  1.00  0.63           C  
ATOM     49  CD1 ILE A   3       4.335   2.629  -4.724  1.00  0.63           C  
ATOM     50  H   ILE A   3       4.015   5.117  -1.159  1.00  0.63           H  
ATOM     51  HA  ILE A   3       6.768   4.074  -1.725  1.00  0.63           H  
ATOM     52  HB  ILE A   3       4.688   4.971  -3.740  1.00  0.63           H  
ATOM     53 1HG1 ILE A   3       5.875   2.236  -3.370  1.00  0.63           H  
ATOM     54 2HG1 ILE A   3       4.334   2.733  -2.655  1.00  0.63           H  
ATOM     55 1HG2 ILE A   3       6.383   4.236  -5.420  1.00  0.63           H  
ATOM     56 2HG2 ILE A   3       7.022   5.547  -4.434  1.00  0.63           H  
ATOM     57 3HG2 ILE A   3       7.511   3.875  -4.112  1.00  0.63           H  
ATOM     58 1HD1 ILE A   3       3.987   1.605  -4.733  1.00  0.63           H  
ATOM     59 2HD1 ILE A   3       3.486   3.297  -4.823  1.00  0.63           H  
ATOM     60 3HD1 ILE A   3       5.015   2.796  -5.538  1.00  0.63           H  
ATOM     61  N   LEU A   4       7.797   6.291  -2.003  1.00  0.61           N  
ATOM     62  CA  LEU A   4       8.418   7.604  -2.111  1.00  0.61           C  
ATOM     63  C   LEU A   4       9.134   7.737  -3.440  1.00  0.61           C  
ATOM     64  O   LEU A   4      10.036   6.958  -3.748  1.00  0.61           O  
ATOM     65  CB  LEU A   4       9.340   7.861  -0.919  1.00  0.61           C  
ATOM     66  CG  LEU A   4      10.143   9.169  -0.891  1.00  0.61           C  
ATOM     67  CD1 LEU A   4       9.255  10.396  -0.926  1.00  0.61           C  
ATOM     68  CD2 LEU A   4      10.855   9.188   0.401  1.00  0.61           C  
ATOM     69  H   LEU A   4       8.368   5.446  -1.933  1.00  0.61           H  
ATOM     70  HA  LEU A   4       7.637   8.357  -2.080  1.00  0.61           H  
ATOM     71 1HB  LEU A   4       8.734   7.836  -0.014  1.00  0.61           H  
ATOM     72 2HB  LEU A   4      10.053   7.043  -0.865  1.00  0.61           H  
ATOM     73  HG  LEU A   4      10.834   9.212  -1.729  1.00  0.61           H  
ATOM     74 1HD1 LEU A   4       9.871  11.291  -0.868  1.00  0.61           H  
ATOM     75 2HD1 LEU A   4       8.709  10.402  -1.851  1.00  0.61           H  
ATOM     76 3HD1 LEU A   4       8.570  10.378  -0.091  1.00  0.61           H  
ATOM     77 1HD2 LEU A   4      11.402  10.108   0.463  1.00  0.61           H  
ATOM     78 2HD2 LEU A   4      10.136   9.145   1.217  1.00  0.61           H  
ATOM     79 3HD2 LEU A   4      11.518   8.330   0.464  1.00  0.61           H  
ATOM     80  N   VAL A   5       8.700   8.706  -4.229  1.00  0.60           N  
ATOM     81  CA  VAL A   5       9.271   8.954  -5.542  1.00  0.60           C  
ATOM     82  C   VAL A   5      10.221  10.133  -5.477  1.00  0.60           C  
ATOM     83  O   VAL A   5       9.800  11.238  -5.130  1.00  0.60           O  
ATOM     84  CB  VAL A   5       8.150   9.248  -6.557  1.00  0.60           C  
ATOM     85  CG1 VAL A   5       8.766   9.572  -7.892  1.00  0.60           C  
ATOM     86  CG2 VAL A   5       7.211   8.025  -6.662  1.00  0.60           C  
ATOM     87  H   VAL A   5       7.940   9.301  -3.892  1.00  0.60           H  
ATOM     88  HA  VAL A   5       9.827   8.074  -5.863  1.00  0.60           H  
ATOM     89  HB  VAL A   5       7.577  10.121  -6.230  1.00  0.60           H  
ATOM     90 1HG1 VAL A   5       7.984   9.793  -8.622  1.00  0.60           H  
ATOM     91 2HG1 VAL A   5       9.415  10.443  -7.795  1.00  0.60           H  
ATOM     92 3HG1 VAL A   5       9.359   8.728  -8.238  1.00  0.60           H  
ATOM     93 1HG2 VAL A   5       6.418   8.241  -7.381  1.00  0.60           H  
ATOM     94 2HG2 VAL A   5       7.777   7.155  -6.994  1.00  0.60           H  
ATOM     95 3HG2 VAL A   5       6.768   7.820  -5.687  1.00  0.60           H  
ATOM     96  N   VAL A   6      11.493   9.895  -5.804  1.00  0.61           N  
ATOM     97  CA  VAL A   6      12.481  10.951  -5.709  1.00  0.61           C  
ATOM     98  C   VAL A   6      13.062  11.216  -7.090  1.00  0.61           C  
ATOM     99  O   VAL A   6      13.927  10.467  -7.575  1.00  0.61           O  
ATOM    100  CB  VAL A   6      13.618  10.519  -4.816  1.00  0.61           C  
ATOM    101  CG1 VAL A   6      14.577  11.671  -4.630  1.00  0.61           C  
ATOM    102  CG2 VAL A   6      13.092   9.968  -3.537  1.00  0.61           C  
ATOM    103  H   VAL A   6      11.775   8.960  -6.089  1.00  0.61           H  
ATOM    104  HA  VAL A   6      12.018  11.844  -5.319  1.00  0.61           H  
ATOM    105  HB  VAL A   6      14.166   9.763  -5.333  1.00  0.61           H  
ATOM    106 1HG1 VAL A   6      15.425  11.348  -4.025  1.00  0.61           H  
ATOM    107 2HG1 VAL A   6      14.913  12.004  -5.601  1.00  0.61           H  
ATOM    108 3HG1 VAL A   6      14.071  12.496  -4.127  1.00  0.61           H  
ATOM    109 1HG2 VAL A   6      13.933   9.648  -2.971  1.00  0.61           H  
ATOM    110 2HG2 VAL A   6      12.541  10.712  -2.992  1.00  0.61           H  
ATOM    111 3HG2 VAL A   6      12.443   9.113  -3.742  1.00  0.61           H  
ATOM    112  N   GLU A   7      12.577  12.269  -7.718  1.00  0.63           N  
ATOM    113  CA  GLU A   7      12.941  12.589  -9.090  1.00  0.63           C  
ATOM    114  C   GLU A   7      13.096  14.092  -9.224  1.00  0.63           C  
ATOM    115  O   GLU A   7      12.286  14.839  -8.684  1.00  0.63           O  
ATOM    116  CB  GLU A   7      11.873  12.038 -10.054  1.00  0.63           C  
ATOM    117  CG  GLU A   7      11.759  10.500 -10.096  1.00  0.63           C  
ATOM    118  CD  GLU A   7      10.720  10.021 -11.038  1.00  0.63           C  
ATOM    119  OE1 GLU A   7       9.568  10.086 -10.719  1.00  0.63           O  
ATOM    120  OE2 GLU A   7      11.082   9.601 -12.095  1.00  0.63           O  
ATOM    121  H   GLU A   7      11.937  12.871  -7.199  1.00  0.63           H  
ATOM    122  HA  GLU A   7      13.895  12.127  -9.325  1.00  0.63           H  
ATOM    123 1HB  GLU A   7      10.901  12.422  -9.761  1.00  0.63           H  
ATOM    124 2HB  GLU A   7      12.075  12.396 -11.067  1.00  0.63           H  
ATOM    125 1HG  GLU A   7      12.722  10.078 -10.385  1.00  0.63           H  
ATOM    126 2HG  GLU A   7      11.518  10.125  -9.110  1.00  0.63           H  
ATOM    127  N   ASP A   8      14.078  14.554  -9.988  1.00  0.65           N  
ATOM    128  CA  ASP A   8      14.242  15.999 -10.115  1.00  0.65           C  
ATOM    129  C   ASP A   8      13.190  16.601 -11.049  1.00  0.65           C  
ATOM    130  O   ASP A   8      12.523  17.576 -10.696  1.00  0.65           O  
ATOM    131  CB  ASP A   8      15.668  16.357 -10.544  1.00  0.65           C  
ATOM    132  CG  ASP A   8      16.138  15.704 -11.843  1.00  0.65           C  
ATOM    133  OD1 ASP A   8      15.419  14.891 -12.395  1.00  0.65           O  
ATOM    134  OD2 ASP A   8      17.214  16.044 -12.278  1.00  0.65           O  
ATOM    135  H   ASP A   8      14.720  13.916 -10.440  1.00  0.65           H  
ATOM    136  HA  ASP A   8      14.101  16.435  -9.131  1.00  0.65           H  
ATOM    137 1HB  ASP A   8      15.745  17.439 -10.653  1.00  0.65           H  
ATOM    138 2HB  ASP A   8      16.359  16.066  -9.747  1.00  0.65           H  
ATOM    139  N   GLU A   9      13.045  15.994 -12.226  1.00  0.67           N  
ATOM    140  CA  GLU A   9      12.116  16.413 -13.278  1.00  0.67           C  
ATOM    141  C   GLU A   9      10.658  16.397 -12.782  1.00  0.67           C  
ATOM    142  O   GLU A   9      10.090  15.310 -12.613  1.00  0.67           O  
ATOM    143  CB  GLU A   9      12.255  15.422 -14.436  1.00  0.67           C  
ATOM    144  CG  GLU A   9      11.432  15.701 -15.675  1.00  0.67           C  
ATOM    145  CD  GLU A   9      11.690  14.652 -16.764  1.00  0.67           C  
ATOM    146  OE1 GLU A   9      12.408  13.705 -16.500  1.00  0.67           O  
ATOM    147  OE2 GLU A   9      11.181  14.806 -17.844  1.00  0.67           O  
ATOM    148  H   GLU A   9      13.689  15.224 -12.400  1.00  0.67           H  
ATOM    149  HA  GLU A   9      12.421  17.389 -13.632  1.00  0.67           H  
ATOM    150 1HB  GLU A   9      13.304  15.375 -14.737  1.00  0.67           H  
ATOM    151 2HB  GLU A   9      11.981  14.427 -14.083  1.00  0.67           H  
ATOM    152 1HG  GLU A   9      10.375  15.691 -15.411  1.00  0.67           H  
ATOM    153 2HG  GLU A   9      11.675  16.691 -16.053  1.00  0.67           H  
ATOM    154  N   PRO A  10      10.005  17.571 -12.590  1.00  0.68           N  
ATOM    155  CA  PRO A  10       8.641  17.724 -12.104  1.00  0.68           C  
ATOM    156  C   PRO A  10       7.576  16.991 -12.888  1.00  0.68           C  
ATOM    157  O   PRO A  10       6.602  16.508 -12.319  1.00  0.68           O  
ATOM    158  CB  PRO A  10       8.404  19.229 -12.249  1.00  0.68           C  
ATOM    159  CG  PRO A  10       9.766  19.847 -12.169  1.00  0.68           C  
ATOM    160  CD  PRO A  10      10.666  18.872 -12.888  1.00  0.68           C  
ATOM    161  HA  PRO A  10       8.603  17.418 -11.057  1.00  0.68           H  
ATOM    162 1HB  PRO A  10       7.894  19.436 -13.203  1.00  0.68           H  
ATOM    163 2HB  PRO A  10       7.731  19.574 -11.450  1.00  0.68           H  
ATOM    164 1HG  PRO A  10       9.760  20.844 -12.633  1.00  0.68           H  
ATOM    165 2HG  PRO A  10      10.062  19.987 -11.121  1.00  0.68           H  
ATOM    166 1HD  PRO A  10      10.677  19.067 -13.972  1.00  0.68           H  
ATOM    167 2HD  PRO A  10      11.652  18.964 -12.435  1.00  0.68           H  
ATOM    168  N   GLU A  11       7.755  16.854 -14.198  1.00  0.69           N  
ATOM    169  CA  GLU A  11       6.695  16.210 -14.953  1.00  0.69           C  
ATOM    170  C   GLU A  11       6.683  14.726 -14.703  1.00  0.69           C  
ATOM    171  O   GLU A  11       5.625  14.125 -14.544  1.00  0.69           O  
ATOM    172  CB  GLU A  11       6.824  16.508 -16.443  1.00  0.69           C  
ATOM    173  CG  GLU A  11       6.563  17.973 -16.797  1.00  0.69           C  
ATOM    174  CD  GLU A  11       6.635  18.270 -18.282  1.00  0.69           C  
ATOM    175  OE1 GLU A  11       6.933  17.378 -19.039  1.00  0.69           O  
ATOM    176  OE2 GLU A  11       6.387  19.394 -18.651  1.00  0.69           O  
ATOM    177  H   GLU A  11       8.572  17.222 -14.666  1.00  0.69           H  
ATOM    178  HA  GLU A  11       5.738  16.610 -14.611  1.00  0.69           H  
ATOM    179 1HB  GLU A  11       7.830  16.249 -16.780  1.00  0.69           H  
ATOM    180 2HB  GLU A  11       6.120  15.889 -17.001  1.00  0.69           H  
ATOM    181 1HG  GLU A  11       5.574  18.248 -16.432  1.00  0.69           H  
ATOM    182 2HG  GLU A  11       7.295  18.589 -16.274  1.00  0.69           H  
ATOM    183  N   LEU A  12       7.864  14.133 -14.635  1.00  0.68           N  
ATOM    184  CA  LEU A  12       7.942  12.711 -14.414  1.00  0.68           C  
ATOM    185  C   LEU A  12       7.524  12.418 -12.985  1.00  0.68           C  
ATOM    186  O   LEU A  12       6.769  11.475 -12.736  1.00  0.68           O  
ATOM    187  CB  LEU A  12       9.340  12.191 -14.715  1.00  0.68           C  
ATOM    188  CG  LEU A  12       9.504  10.692 -14.623  1.00  0.68           C  
ATOM    189  CD1 LEU A  12       8.521  10.004 -15.583  1.00  0.68           C  
ATOM    190  CD2 LEU A  12      10.936  10.352 -14.980  1.00  0.68           C  
ATOM    191  H   LEU A  12       8.711  14.676 -14.747  1.00  0.68           H  
ATOM    192  HA  LEU A  12       7.247  12.216 -15.086  1.00  0.68           H  
ATOM    193 1HB  LEU A  12       9.628  12.506 -15.719  1.00  0.68           H  
ATOM    194 2HB  LEU A  12      10.038  12.643 -14.004  1.00  0.68           H  
ATOM    195  HG  LEU A  12       9.283  10.357 -13.609  1.00  0.68           H  
ATOM    196 1HD1 LEU A  12       8.637   8.932 -15.518  1.00  0.68           H  
ATOM    197 2HD1 LEU A  12       7.502  10.272 -15.306  1.00  0.68           H  
ATOM    198 3HD1 LEU A  12       8.721  10.330 -16.602  1.00  0.68           H  
ATOM    199 1HD2 LEU A  12      11.083   9.285 -14.911  1.00  0.68           H  
ATOM    200 2HD2 LEU A  12      11.150  10.691 -15.995  1.00  0.68           H  
ATOM    201 3HD2 LEU A  12      11.602  10.856 -14.277  1.00  0.68           H  
ATOM    202  N   ARG A  13       7.978  13.253 -12.042  1.00  0.67           N  
ATOM    203  CA  ARG A  13       7.646  13.041 -10.641  1.00  0.67           C  
ATOM    204  C   ARG A  13       6.133  13.043 -10.451  1.00  0.67           C  
ATOM    205  O   ARG A  13       5.573  12.143  -9.804  1.00  0.67           O  
ATOM    206  CB  ARG A  13       8.281  14.131  -9.782  1.00  0.67           C  
ATOM    207  CG  ARG A  13       8.120  13.989  -8.289  1.00  0.67           C  
ATOM    208  CD  ARG A  13       8.968  14.991  -7.508  1.00  0.67           C  
ATOM    209  NE  ARG A  13       8.585  16.381  -7.713  1.00  0.67           N  
ATOM    210  CZ  ARG A  13       9.338  17.284  -8.377  1.00  0.67           C  
ATOM    211  NH1 ARG A  13      10.503  16.920  -8.873  1.00  0.67           N  
ATOM    212  NH2 ARG A  13       8.911  18.531  -8.515  1.00  0.67           N  
ATOM    213  H   ARG A  13       8.598  14.025 -12.295  1.00  0.67           H  
ATOM    214  HA  ARG A  13       8.044  12.072 -10.333  1.00  0.67           H  
ATOM    215 1HB  ARG A  13       9.349  14.189  -9.999  1.00  0.67           H  
ATOM    216 2HB  ARG A  13       7.852  15.093 -10.063  1.00  0.67           H  
ATOM    217 1HG  ARG A  13       7.073  14.145  -8.030  1.00  0.67           H  
ATOM    218 2HG  ARG A  13       8.426  12.982  -7.989  1.00  0.67           H  
ATOM    219 1HD  ARG A  13       8.937  14.790  -6.450  1.00  0.67           H  
ATOM    220 2HD  ARG A  13       9.992  14.883  -7.838  1.00  0.67           H  
ATOM    221  HE  ARG A  13       7.699  16.686  -7.341  1.00  0.67           H  
ATOM    222 1HH1 ARG A  13      10.855  15.967  -8.751  1.00  0.67           H  
ATOM    223 2HH1 ARG A  13      11.118  17.566  -9.373  1.00  0.67           H  
ATOM    224 1HH2 ARG A  13       8.016  18.805  -8.131  1.00  0.67           H  
ATOM    225 2HH2 ARG A  13       9.488  19.207  -8.993  1.00  0.67           H  
ATOM    226  N   GLU A  14       5.452  14.046 -11.021  1.00  0.66           N  
ATOM    227  CA  GLU A  14       4.006  14.104 -10.897  1.00  0.66           C  
ATOM    228  C   GLU A  14       3.318  12.970 -11.652  1.00  0.66           C  
ATOM    229  O   GLU A  14       2.396  12.348 -11.121  1.00  0.66           O  
ATOM    230  CB  GLU A  14       3.479  15.465 -11.370  1.00  0.66           C  
ATOM    231  CG  GLU A  14       3.845  16.637 -10.436  1.00  0.66           C  
ATOM    232  CD  GLU A  14       3.366  17.992 -10.929  1.00  0.66           C  
ATOM    233  OE1 GLU A  14       2.859  18.071 -12.026  1.00  0.66           O  
ATOM    234  OE2 GLU A  14       3.507  18.949 -10.197  1.00  0.66           O  
ATOM    235  H   GLU A  14       5.935  14.781 -11.543  1.00  0.66           H  
ATOM    236  HA  GLU A  14       3.756  14.002  -9.842  1.00  0.66           H  
ATOM    237 1HB  GLU A  14       3.892  15.683 -12.360  1.00  0.66           H  
ATOM    238 2HB  GLU A  14       2.396  15.425 -11.466  1.00  0.66           H  
ATOM    239 1HG  GLU A  14       3.409  16.448  -9.456  1.00  0.66           H  
ATOM    240 2HG  GLU A  14       4.928  16.661 -10.318  1.00  0.66           H  
ATOM    241  N   ASN A  15       3.800  12.626 -12.853  1.00  0.65           N  
ATOM    242  CA  ASN A  15       3.168  11.560 -13.619  1.00  0.65           C  
ATOM    243  C   ASN A  15       3.260  10.223 -12.910  1.00  0.65           C  
ATOM    244  O   ASN A  15       2.288   9.462 -12.879  1.00  0.65           O  
ATOM    245  CB  ASN A  15       3.799  11.448 -14.987  1.00  0.65           C  
ATOM    246  CG  ASN A  15       3.406  12.567 -15.914  1.00  0.65           C  
ATOM    247  OD1 ASN A  15       2.388  13.242 -15.710  1.00  0.65           O  
ATOM    248  ND2 ASN A  15       4.198  12.780 -16.936  1.00  0.65           N  
ATOM    249  H   ASN A  15       4.576  13.140 -13.272  1.00  0.65           H  
ATOM    250  HA  ASN A  15       2.109  11.798 -13.732  1.00  0.65           H  
ATOM    251 1HB  ASN A  15       4.884  11.441 -14.880  1.00  0.65           H  
ATOM    252 2HB  ASN A  15       3.515  10.521 -15.427  1.00  0.65           H  
ATOM    253 1HD2 ASN A  15       3.994  13.515 -17.582  1.00  0.65           H  
ATOM    254 2HD2 ASN A  15       5.009  12.216 -17.064  1.00  0.65           H  
ATOM    255  N   LEU A  16       4.420   9.946 -12.307  1.00  0.63           N  
ATOM    256  CA  LEU A  16       4.588   8.701 -11.594  1.00  0.63           C  
ATOM    257  C   LEU A  16       3.754   8.712 -10.339  1.00  0.63           C  
ATOM    258  O   LEU A  16       3.107   7.714 -10.020  1.00  0.63           O  
ATOM    259  CB  LEU A  16       6.052   8.400 -11.252  1.00  0.63           C  
ATOM    260  CG  LEU A  16       6.224   7.017 -10.543  1.00  0.63           C  
ATOM    261  CD1 LEU A  16       5.627   5.906 -11.434  1.00  0.63           C  
ATOM    262  CD2 LEU A  16       7.693   6.722 -10.297  1.00  0.63           C  
ATOM    263  H   LEU A  16       5.199  10.600 -12.369  1.00  0.63           H  
ATOM    264  HA  LEU A  16       4.226   7.896 -12.224  1.00  0.63           H  
ATOM    265 1HB  LEU A  16       6.643   8.406 -12.169  1.00  0.63           H  
ATOM    266 2HB  LEU A  16       6.433   9.187 -10.591  1.00  0.63           H  
ATOM    267  HG  LEU A  16       5.691   7.039  -9.603  1.00  0.63           H  
ATOM    268 1HD1 LEU A  16       5.725   4.943 -10.935  1.00  0.63           H  
ATOM    269 2HD1 LEU A  16       4.572   6.107 -11.612  1.00  0.63           H  
ATOM    270 3HD1 LEU A  16       6.155   5.877 -12.385  1.00  0.63           H  
ATOM    271 1HD2 LEU A  16       7.786   5.763  -9.797  1.00  0.63           H  
ATOM    272 2HD2 LEU A  16       8.229   6.696 -11.248  1.00  0.63           H  
ATOM    273 3HD2 LEU A  16       8.113   7.491  -9.680  1.00  0.63           H  
ATOM    274  N   SER A  17       3.738   9.840  -9.626  1.00  0.62           N  
ATOM    275  CA  SER A  17       2.982   9.879  -8.398  1.00  0.62           C  
ATOM    276  C   SER A  17       1.519   9.585  -8.670  1.00  0.62           C  
ATOM    277  O   SER A  17       0.924   8.736  -8.009  1.00  0.62           O  
ATOM    278  CB  SER A  17       3.107  11.252  -7.761  1.00  0.62           C  
ATOM    279  OG  SER A  17       4.436  11.507  -7.384  1.00  0.62           O  
ATOM    280  H   SER A  17       4.281  10.658  -9.907  1.00  0.62           H  
ATOM    281  HA  SER A  17       3.372   9.114  -7.742  1.00  0.62           H  
ATOM    282 1HB  SER A  17       2.773  12.012  -8.465  1.00  0.62           H  
ATOM    283 2HB  SER A  17       2.459  11.304  -6.885  1.00  0.62           H  
ATOM    284  HG  SER A  17       4.942  11.578  -8.230  1.00  0.62           H  
ATOM    285  N   VAL A  18       0.964  10.202  -9.714  1.00  0.61           N  
ATOM    286  CA  VAL A  18      -0.431   9.970 -10.048  1.00  0.61           C  
ATOM    287  C   VAL A  18      -0.659   8.533 -10.474  1.00  0.61           C  
ATOM    288  O   VAL A  18      -1.613   7.892 -10.036  1.00  0.61           O  
ATOM    289  CB  VAL A  18      -0.898  10.909 -11.169  1.00  0.61           C  
ATOM    290  CG1 VAL A  18      -2.290  10.490 -11.623  1.00  0.61           C  
ATOM    291  CG2 VAL A  18      -0.918  12.341 -10.658  1.00  0.61           C  
ATOM    292  H   VAL A  18       1.509  10.877 -10.252  1.00  0.61           H  
ATOM    293  HA  VAL A  18      -1.033  10.170  -9.160  1.00  0.61           H  
ATOM    294  HB  VAL A  18      -0.214  10.827 -12.020  1.00  0.61           H  
ATOM    295 1HG1 VAL A  18      -2.628  11.146 -12.422  1.00  0.61           H  
ATOM    296 2HG1 VAL A  18      -2.267   9.458 -11.988  1.00  0.61           H  
ATOM    297 3HG1 VAL A  18      -2.986  10.554 -10.782  1.00  0.61           H  
ATOM    298 1HG2 VAL A  18      -1.247  13.007 -11.453  1.00  0.61           H  
ATOM    299 2HG2 VAL A  18      -1.604  12.413  -9.812  1.00  0.61           H  
ATOM    300 3HG2 VAL A  18       0.078  12.627 -10.335  1.00  0.61           H  
ATOM    301  N   ALA A  19       0.228   8.005 -11.316  1.00  0.61           N  
ATOM    302  CA  ALA A  19       0.079   6.642 -11.786  1.00  0.61           C  
ATOM    303  C   ALA A  19       0.057   5.653 -10.634  1.00  0.61           C  
ATOM    304  O   ALA A  19      -0.676   4.668 -10.668  1.00  0.61           O  
ATOM    305  CB  ALA A  19       1.207   6.318 -12.722  1.00  0.61           C  
ATOM    306  H   ALA A  19       1.010   8.561 -11.665  1.00  0.61           H  
ATOM    307  HA  ALA A  19      -0.871   6.572 -12.317  1.00  0.61           H  
ATOM    308 1HB  ALA A  19       1.094   5.331 -13.114  1.00  0.61           H  
ATOM    309 2HB  ALA A  19       1.183   7.029 -13.530  1.00  0.61           H  
ATOM    310 3HB  ALA A  19       2.153   6.396 -12.192  1.00  0.61           H  
ATOM    311  N   LEU A  20       0.849   5.914  -9.601  1.00  0.60           N  
ATOM    312  CA  LEU A  20       0.870   5.042  -8.445  1.00  0.60           C  
ATOM    313  C   LEU A  20      -0.358   5.248  -7.550  1.00  0.60           C  
ATOM    314  O   LEU A  20      -0.952   4.268  -7.080  1.00  0.60           O  
ATOM    315  CB  LEU A  20       2.162   5.283  -7.687  1.00  0.60           C  
ATOM    316  CG  LEU A  20       3.395   4.833  -8.392  1.00  0.60           C  
ATOM    317  CD1 LEU A  20       4.604   5.287  -7.607  1.00  0.60           C  
ATOM    318  CD2 LEU A  20       3.341   3.337  -8.539  1.00  0.60           C  
ATOM    319  H   LEU A  20       1.469   6.725  -9.631  1.00  0.60           H  
ATOM    320  HA  LEU A  20       0.863   4.013  -8.799  1.00  0.60           H  
ATOM    321 1HB  LEU A  20       2.266   6.354  -7.582  1.00  0.60           H  
ATOM    322 2HB  LEU A  20       2.113   4.815  -6.707  1.00  0.60           H  
ATOM    323  HG  LEU A  20       3.435   5.285  -9.380  1.00  0.60           H  
ATOM    324 1HD1 LEU A  20       5.517   4.967  -8.108  1.00  0.60           H  
ATOM    325 2HD1 LEU A  20       4.590   6.374  -7.528  1.00  0.60           H  
ATOM    326 3HD1 LEU A  20       4.558   4.860  -6.625  1.00  0.60           H  
ATOM    327 1HD2 LEU A  20       4.207   3.004  -9.069  1.00  0.60           H  
ATOM    328 2HD2 LEU A  20       3.304   2.868  -7.559  1.00  0.60           H  
ATOM    329 3HD2 LEU A  20       2.452   3.072  -9.097  1.00  0.60           H  
ATOM    330  N   GLU A  21      -0.795   6.501  -7.371  1.00  0.60           N  
ATOM    331  CA  GLU A  21      -1.977   6.771  -6.550  1.00  0.60           C  
ATOM    332  C   GLU A  21      -3.204   6.090  -7.160  1.00  0.60           C  
ATOM    333  O   GLU A  21      -4.039   5.531  -6.447  1.00  0.60           O  
ATOM    334  CB  GLU A  21      -2.228   8.279  -6.405  1.00  0.60           C  
ATOM    335  CG  GLU A  21      -1.224   9.038  -5.518  1.00  0.60           C  
ATOM    336  CD  GLU A  21      -1.469  10.539  -5.519  1.00  0.60           C  
ATOM    337  OE1 GLU A  21      -2.322  10.983  -6.252  1.00  0.60           O  
ATOM    338  OE2 GLU A  21      -0.805  11.237  -4.792  1.00  0.60           O  
ATOM    339  H   GLU A  21      -0.282   7.283  -7.779  1.00  0.60           H  
ATOM    340  HA  GLU A  21      -1.810   6.353  -5.557  1.00  0.60           H  
ATOM    341 1HB  GLU A  21      -2.201   8.737  -7.394  1.00  0.60           H  
ATOM    342 2HB  GLU A  21      -3.224   8.441  -5.999  1.00  0.60           H  
ATOM    343 1HG  GLU A  21      -1.308   8.665  -4.495  1.00  0.60           H  
ATOM    344 2HG  GLU A  21      -0.220   8.833  -5.856  1.00  0.60           H  
ATOM    345  N   ASP A  22      -3.284   6.085  -8.496  1.00  0.60           N  
ATOM    346  CA  ASP A  22      -4.388   5.454  -9.218  1.00  0.60           C  
ATOM    347  C   ASP A  22      -4.484   3.942  -8.968  1.00  0.60           C  
ATOM    348  O   ASP A  22      -5.549   3.351  -9.154  1.00  0.60           O  
ATOM    349  CB  ASP A  22      -4.302   5.717 -10.731  1.00  0.60           C  
ATOM    350  CG  ASP A  22      -4.704   7.155 -11.178  1.00  0.60           C  
ATOM    351  OD1 ASP A  22      -5.242   7.894 -10.382  1.00  0.60           O  
ATOM    352  OD2 ASP A  22      -4.509   7.466 -12.338  1.00  0.60           O  
ATOM    353  H   ASP A  22      -2.568   6.579  -9.031  1.00  0.60           H  
ATOM    354  HA  ASP A  22      -5.314   5.905  -8.864  1.00  0.60           H  
ATOM    355 1HB  ASP A  22      -3.271   5.537 -11.054  1.00  0.60           H  
ATOM    356 2HB  ASP A  22      -4.930   4.998 -11.255  1.00  0.60           H  
ATOM    357  N   GLU A  23      -3.374   3.315  -8.557  1.00  0.60           N  
ATOM    358  CA  GLU A  23      -3.321   1.885  -8.285  1.00  0.60           C  
ATOM    359  C   GLU A  23      -3.621   1.586  -6.813  1.00  0.60           C  
ATOM    360  O   GLU A  23      -3.585   0.428  -6.389  1.00  0.60           O  
ATOM    361  CB  GLU A  23      -1.957   1.302  -8.694  1.00  0.60           C  
ATOM    362  CG  GLU A  23      -1.667   1.355 -10.192  1.00  0.60           C  
ATOM    363  CD  GLU A  23      -2.608   0.487 -11.023  1.00  0.60           C  
ATOM    364  OE1 GLU A  23      -2.782  -0.675 -10.692  1.00  0.60           O  
ATOM    365  OE2 GLU A  23      -3.142   0.976 -11.988  1.00  0.60           O  
ATOM    366  H   GLU A  23      -2.526   3.847  -8.379  1.00  0.60           H  
ATOM    367  HA  GLU A  23      -4.086   1.397  -8.886  1.00  0.60           H  
ATOM    368 1HB  GLU A  23      -1.170   1.860  -8.195  1.00  0.60           H  
ATOM    369 2HB  GLU A  23      -1.884   0.267  -8.364  1.00  0.60           H  
ATOM    370 1HG  GLU A  23      -1.760   2.385 -10.526  1.00  0.60           H  
ATOM    371 2HG  GLU A  23      -0.639   1.044 -10.355  1.00  0.60           H  
ATOM    372  N   GLY A  24      -3.922   2.632  -6.036  1.00  0.60           N  
ATOM    373  CA  GLY A  24      -4.229   2.491  -4.622  1.00  0.60           C  
ATOM    374  C   GLY A  24      -3.037   2.671  -3.682  1.00  0.60           C  
ATOM    375  O   GLY A  24      -3.156   2.392  -2.487  1.00  0.60           O  
ATOM    376  H   GLY A  24      -3.949   3.573  -6.424  1.00  0.60           H  
ATOM    377 1HA  GLY A  24      -4.992   3.225  -4.365  1.00  0.60           H  
ATOM    378 2HA  GLY A  24      -4.673   1.512  -4.453  1.00  0.60           H  
ATOM    379  N   HIS A  25      -1.886   3.114  -4.192  1.00  0.59           N  
ATOM    380  CA  HIS A  25      -0.736   3.302  -3.314  1.00  0.59           C  
ATOM    381  C   HIS A  25      -0.799   4.679  -2.655  1.00  0.59           C  
ATOM    382  O   HIS A  25      -1.389   5.611  -3.205  1.00  0.59           O  
ATOM    383  CB  HIS A  25       0.583   3.195  -4.083  1.00  0.59           C  
ATOM    384  CG  HIS A  25       0.862   1.859  -4.741  1.00  0.59           C  
ATOM    385  ND1 HIS A  25       1.088   0.696  -4.033  1.00  0.59           N  
ATOM    386  CD2 HIS A  25       0.973   1.527  -6.048  1.00  0.59           C  
ATOM    387  CE1 HIS A  25       1.315  -0.292  -4.880  1.00  0.59           C  
ATOM    388  NE2 HIS A  25       1.255   0.187  -6.104  1.00  0.59           N  
ATOM    389  H   HIS A  25      -1.799   3.352  -5.181  1.00  0.59           H  
ATOM    390  HA  HIS A  25      -0.737   2.551  -2.525  1.00  0.59           H  
ATOM    391 1HB  HIS A  25       0.605   3.960  -4.856  1.00  0.59           H  
ATOM    392 2HB  HIS A  25       1.407   3.412  -3.397  1.00  0.59           H  
ATOM    393  HD2 HIS A  25       0.862   2.202  -6.896  1.00  0.59           H  
ATOM    394  HE1 HIS A  25       1.519  -1.328  -4.612  1.00  0.59           H  
ATOM    395  HE2 HIS A  25       1.391  -0.342  -6.950  1.00  0.59           H  
ATOM    396  N   GLU A  26      -0.181   4.816  -1.488  1.00  0.59           N  
ATOM    397  CA  GLU A  26      -0.035   6.124  -0.857  1.00  0.59           C  
ATOM    398  C   GLU A  26       1.318   6.648  -1.313  1.00  0.59           C  
ATOM    399  O   GLU A  26       2.309   5.921  -1.217  1.00  0.59           O  
ATOM    400  CB  GLU A  26      -0.159   6.005   0.661  1.00  0.59           C  
ATOM    401  CG  GLU A  26      -0.054   7.299   1.439  1.00  0.59           C  
ATOM    402  CD  GLU A  26      -0.266   7.090   2.944  1.00  0.59           C  
ATOM    403  OE1 GLU A  26      -0.737   6.037   3.305  1.00  0.59           O  
ATOM    404  OE2 GLU A  26       0.083   7.952   3.729  1.00  0.59           O  
ATOM    405  H   GLU A  26       0.257   4.006  -1.048  1.00  0.59           H  
ATOM    406  HA  GLU A  26      -0.811   6.797  -1.224  1.00  0.59           H  
ATOM    407 1HB  GLU A  26      -1.120   5.553   0.905  1.00  0.59           H  
ATOM    408 2HB  GLU A  26       0.608   5.332   1.018  1.00  0.59           H  
ATOM    409 1HG  GLU A  26       0.913   7.722   1.251  1.00  0.59           H  
ATOM    410 2HG  GLU A  26      -0.800   7.998   1.064  1.00  0.59           H  
ATOM    411  N   VAL A  27       1.351   7.847  -1.889  1.00  0.60           N  
ATOM    412  CA  VAL A  27       2.598   8.329  -2.469  1.00  0.60           C  
ATOM    413  C   VAL A  27       3.067   9.693  -1.991  1.00  0.60           C  
ATOM    414  O   VAL A  27       2.291  10.645  -1.888  1.00  0.60           O  
ATOM    415  CB  VAL A  27       2.489   8.365  -4.004  1.00  0.60           C  
ATOM    416  CG1 VAL A  27       3.801   8.855  -4.621  1.00  0.60           C  
ATOM    417  CG2 VAL A  27       2.133   6.994  -4.530  1.00  0.60           C  
ATOM    418  H   VAL A  27       0.514   8.412  -1.940  1.00  0.60           H  
ATOM    419  HA  VAL A  27       3.372   7.613  -2.215  1.00  0.60           H  
ATOM    420  HB  VAL A  27       1.707   9.070  -4.292  1.00  0.60           H  
ATOM    421 1HG1 VAL A  27       3.707   8.874  -5.669  1.00  0.60           H  
ATOM    422 2HG1 VAL A  27       4.038   9.855  -4.277  1.00  0.60           H  
ATOM    423 3HG1 VAL A  27       4.609   8.175  -4.345  1.00  0.60           H  
ATOM    424 1HG2 VAL A  27       2.047   7.077  -5.582  1.00  0.60           H  
ATOM    425 2HG2 VAL A  27       2.904   6.282  -4.269  1.00  0.60           H  
ATOM    426 3HG2 VAL A  27       1.180   6.666  -4.121  1.00  0.60           H  
ATOM    427  N   TYR A  28       4.358   9.759  -1.708  1.00  0.61           N  
ATOM    428  CA  TYR A  28       5.035  10.981  -1.315  1.00  0.61           C  
ATOM    429  C   TYR A  28       6.064  11.296  -2.388  1.00  0.61           C  
ATOM    430  O   TYR A  28       6.558  10.372  -3.043  1.00  0.61           O  
ATOM    431  CB  TYR A  28       5.642  10.809   0.067  1.00  0.61           C  
ATOM    432  CG  TYR A  28       4.560  10.644   1.090  1.00  0.61           C  
ATOM    433  CD1 TYR A  28       4.050   9.388   1.368  1.00  0.61           C  
ATOM    434  CD2 TYR A  28       4.037  11.756   1.718  1.00  0.61           C  
ATOM    435  CE1 TYR A  28       3.019   9.256   2.278  1.00  0.61           C  
ATOM    436  CE2 TYR A  28       3.009  11.625   2.619  1.00  0.61           C  
ATOM    437  CZ  TYR A  28       2.495  10.382   2.899  1.00  0.61           C  
ATOM    438  OH  TYR A  28       1.450  10.263   3.792  1.00  0.61           O  
ATOM    439  H   TYR A  28       4.900   8.898  -1.802  1.00  0.61           H  
ATOM    440  HA  TYR A  28       4.317  11.800  -1.287  1.00  0.61           H  
ATOM    441 1HB  TYR A  28       6.274   9.921   0.086  1.00  0.61           H  
ATOM    442 2HB  TYR A  28       6.246  11.662   0.317  1.00  0.61           H  
ATOM    443  HD1 TYR A  28       4.456   8.505   0.869  1.00  0.61           H  
ATOM    444  HD2 TYR A  28       4.427  12.739   1.489  1.00  0.61           H  
ATOM    445  HE1 TYR A  28       2.616   8.273   2.505  1.00  0.61           H  
ATOM    446  HE2 TYR A  28       2.594  12.507   3.104  1.00  0.61           H  
ATOM    447  HH  TYR A  28       1.031   9.377   3.703  1.00  0.61           H  
ATOM    448  N   ALA A  29       6.401  12.573  -2.577  1.00  0.63           N  
ATOM    449  CA  ALA A  29       7.368  12.883  -3.625  1.00  0.63           C  
ATOM    450  C   ALA A  29       8.403  13.919  -3.197  1.00  0.63           C  
ATOM    451  O   ALA A  29       8.103  14.903  -2.511  1.00  0.63           O  
ATOM    452  CB  ALA A  29       6.637  13.369  -4.871  1.00  0.63           C  
ATOM    453  H   ALA A  29       5.987  13.307  -2.019  1.00  0.63           H  
ATOM    454  HA  ALA A  29       7.899  11.968  -3.867  1.00  0.63           H  
ATOM    455 1HB  ALA A  29       7.344  13.533  -5.632  1.00  0.63           H  
ATOM    456 2HB  ALA A  29       5.928  12.603  -5.198  1.00  0.63           H  
ATOM    457 3HB  ALA A  29       6.105  14.290  -4.653  1.00  0.63           H  
ATOM    458  N   ALA A  30       9.614  13.713  -3.702  1.00  0.65           N  
ATOM    459  CA  ALA A  30      10.798  14.504  -3.395  1.00  0.65           C  
ATOM    460  C   ALA A  30      11.616  14.743  -4.654  1.00  0.65           C  
ATOM    461  O   ALA A  30      11.391  14.072  -5.664  1.00  0.65           O  
ATOM    462  CB  ALA A  30      11.634  13.754  -2.373  1.00  0.65           C  
ATOM    463  H   ALA A  30       9.737  12.886  -4.287  1.00  0.65           H  
ATOM    464  HA  ALA A  30      10.486  15.470  -2.996  1.00  0.65           H  
ATOM    465 1HB  ALA A  30      12.516  14.312  -2.133  1.00  0.65           H  
ATOM    466 2HB  ALA A  30      11.071  13.584  -1.498  1.00  0.65           H  
ATOM    467 3HB  ALA A  30      11.922  12.813  -2.791  1.00  0.65           H  
ATOM    468  N   ASP A  31      12.524  15.724  -4.616  1.00  0.68           N  
ATOM    469  CA  ASP A  31      13.350  16.002  -5.790  1.00  0.68           C  
ATOM    470  C   ASP A  31      14.855  16.014  -5.526  1.00  0.68           C  
ATOM    471  O   ASP A  31      15.643  16.353  -6.410  1.00  0.68           O  
ATOM    472  CB  ASP A  31      12.956  17.365  -6.370  1.00  0.68           C  
ATOM    473  CG  ASP A  31      13.234  18.557  -5.449  1.00  0.68           C  
ATOM    474  OD1 ASP A  31      13.617  18.362  -4.335  1.00  0.68           O  
ATOM    475  OD2 ASP A  31      13.150  19.688  -5.922  1.00  0.68           O  
ATOM    476  H   ASP A  31      12.642  16.273  -3.777  1.00  0.68           H  
ATOM    477  HA  ASP A  31      13.160  15.229  -6.522  1.00  0.68           H  
ATOM    478 1HB  ASP A  31      13.460  17.525  -7.307  1.00  0.68           H  
ATOM    479 2HB  ASP A  31      11.894  17.351  -6.579  1.00  0.68           H  
ATOM    480  N   ASP A  32      15.250  15.640  -4.316  1.00  0.71           N  
ATOM    481  CA  ASP A  32      16.652  15.655  -3.913  1.00  0.71           C  
ATOM    482  C   ASP A  32      16.879  14.771  -2.696  1.00  0.71           C  
ATOM    483  O   ASP A  32      15.930  14.291  -2.067  1.00  0.71           O  
ATOM    484  CB  ASP A  32      17.085  17.110  -3.601  1.00  0.71           C  
ATOM    485  CG  ASP A  32      18.603  17.423  -3.702  1.00  0.71           C  
ATOM    486  OD1 ASP A  32      19.402  16.511  -3.628  1.00  0.71           O  
ATOM    487  OD2 ASP A  32      18.934  18.584  -3.815  1.00  0.71           O  
ATOM    488  H   ASP A  32      14.545  15.366  -3.654  1.00  0.71           H  
ATOM    489  HA  ASP A  32      17.256  15.272  -4.737  1.00  0.71           H  
ATOM    490 1HB  ASP A  32      16.554  17.786  -4.274  1.00  0.71           H  
ATOM    491 2HB  ASP A  32      16.755  17.361  -2.595  1.00  0.71           H  
ATOM    492  N   ALA A  33      18.149  14.590  -2.351  1.00  0.74           N  
ATOM    493  CA  ALA A  33      18.566  13.817  -1.187  1.00  0.74           C  
ATOM    494  C   ALA A  33      18.050  14.407   0.114  1.00  0.74           C  
ATOM    495  O   ALA A  33      17.634  13.684   1.016  1.00  0.74           O  
ATOM    496  CB  ALA A  33      20.069  13.758  -1.129  1.00  0.74           C  
ATOM    497  H   ALA A  33      18.855  15.050  -2.928  1.00  0.74           H  
ATOM    498  HA  ALA A  33      18.166  12.808  -1.292  1.00  0.74           H  
ATOM    499 1HB  ALA A  33      20.375  13.160  -0.278  1.00  0.74           H  
ATOM    500 2HB  ALA A  33      20.437  13.317  -2.047  1.00  0.74           H  
ATOM    501 3HB  ALA A  33      20.467  14.770  -1.027  1.00  0.74           H  
ATOM    502  N   ASP A  34      18.048  15.731   0.225  1.00  0.77           N  
ATOM    503  CA  ASP A  34      17.593  16.318   1.477  1.00  0.77           C  
ATOM    504  C   ASP A  34      16.100  16.140   1.669  1.00  0.77           C  
ATOM    505  O   ASP A  34      15.641  15.836   2.771  1.00  0.77           O  
ATOM    506  CB  ASP A  34      18.028  17.773   1.593  1.00  0.77           C  
ATOM    507  CG  ASP A  34      19.560  17.894   1.889  1.00  0.77           C  
ATOM    508  OD1 ASP A  34      20.174  16.885   2.258  1.00  0.77           O  
ATOM    509  OD2 ASP A  34      20.087  18.962   1.746  1.00  0.77           O  
ATOM    510  H   ASP A  34      18.377  16.310  -0.541  1.00  0.77           H  
ATOM    511  HA  ASP A  34      18.077  15.790   2.285  1.00  0.77           H  
ATOM    512 1HB  ASP A  34      17.802  18.297   0.661  1.00  0.77           H  
ATOM    513 2HB  ASP A  34      17.466  18.263   2.391  1.00  0.77           H  
ATOM    514  N   GLU A  35      15.335  16.269   0.591  1.00  0.80           N  
ATOM    515  CA  GLU A  35      13.904  16.074   0.726  1.00  0.80           C  
ATOM    516  C   GLU A  35      13.644  14.600   1.033  1.00  0.80           C  
ATOM    517  O   GLU A  35      12.788  14.277   1.857  1.00  0.80           O  
ATOM    518  CB  GLU A  35      13.178  16.538  -0.529  1.00  0.80           C  
ATOM    519  CG  GLU A  35      13.195  18.039  -0.760  1.00  0.80           C  
ATOM    520  CD  GLU A  35      12.461  18.831   0.292  1.00  0.80           C  
ATOM    521  OE1 GLU A  35      11.317  18.529   0.540  1.00  0.80           O  
ATOM    522  OE2 GLU A  35      13.043  19.737   0.846  1.00  0.80           O  
ATOM    523  H   GLU A  35      15.743  16.498  -0.302  1.00  0.80           H  
ATOM    524  HA  GLU A  35      13.545  16.664   1.569  1.00  0.80           H  
ATOM    525 1HB  GLU A  35      13.663  16.094  -1.397  1.00  0.80           H  
ATOM    526 2HB  GLU A  35      12.142  16.200  -0.509  1.00  0.80           H  
ATOM    527 1HG  GLU A  35      14.234  18.370  -0.789  1.00  0.80           H  
ATOM    528 2HG  GLU A  35      12.756  18.243  -1.738  1.00  0.80           H  
ATOM    529  N   LEU A  36      14.443  13.705   0.433  1.00  0.82           N  
ATOM    530  CA  LEU A  36      14.309  12.284   0.710  1.00  0.82           C  
ATOM    531  C   LEU A  36      14.525  12.002   2.175  1.00  0.82           C  
ATOM    532  O   LEU A  36      13.689  11.359   2.805  1.00  0.82           O  
ATOM    533  CB  LEU A  36      15.295  11.461  -0.129  1.00  0.82           C  
ATOM    534  CG  LEU A  36      15.359   9.961   0.210  1.00  0.82           C  
ATOM    535  CD1 LEU A  36      14.075   9.391   0.084  1.00  0.82           C  
ATOM    536  CD2 LEU A  36      16.249   9.288  -0.706  1.00  0.82           C  
ATOM    537  H   LEU A  36      15.132  14.007  -0.255  1.00  0.82           H  
ATOM    538  HA  LEU A  36      13.297  11.981   0.447  1.00  0.82           H  
ATOM    539 1HB  LEU A  36      15.031  11.566  -1.183  1.00  0.82           H  
ATOM    540 2HB  LEU A  36      16.286  11.862   0.008  1.00  0.82           H  
ATOM    541  HG  LEU A  36      15.707   9.822   1.230  1.00  0.82           H  
ATOM    542 1HD1 LEU A  36      14.105   8.336   0.316  1.00  0.82           H  
ATOM    543 2HD1 LEU A  36      13.473   9.910   0.792  1.00  0.82           H  
ATOM    544 3HD1 LEU A  36      13.687   9.517  -0.880  1.00  0.82           H  
ATOM    545 1HD2 LEU A  36      16.259   8.242  -0.464  1.00  0.82           H  
ATOM    546 2HD2 LEU A  36      15.902   9.425  -1.720  1.00  0.82           H  
ATOM    547 3HD2 LEU A  36      17.228   9.704  -0.593  1.00  0.82           H  
ATOM    548  N   LYS A  37      15.612  12.510   2.744  1.00  0.83           N  
ATOM    549  CA  LYS A  37      15.880  12.253   4.148  1.00  0.83           C  
ATOM    550  C   LYS A  37      14.756  12.785   5.039  1.00  0.83           C  
ATOM    551  O   LYS A  37      14.338  12.099   5.982  1.00  0.83           O  
ATOM    552  CB  LYS A  37      17.214  12.890   4.541  1.00  0.83           C  
ATOM    553  CG  LYS A  37      18.473  12.165   3.991  1.00  0.83           C  
ATOM    554  CD  LYS A  37      19.751  12.846   4.497  1.00  0.83           C  
ATOM    555  CE  LYS A  37      19.887  14.184   3.788  1.00  0.83           C  
ATOM    556  NZ  LYS A  37      21.109  14.949   4.113  1.00  0.83           N  
ATOM    557  H   LYS A  37      16.273  13.051   2.184  1.00  0.83           H  
ATOM    558  HA  LYS A  37      15.946  11.177   4.294  1.00  0.83           H  
ATOM    559 1HB  LYS A  37      17.237  13.917   4.163  1.00  0.83           H  
ATOM    560 2HB  LYS A  37      17.290  12.940   5.625  1.00  0.83           H  
ATOM    561 1HG  LYS A  37      18.466  11.123   4.310  1.00  0.83           H  
ATOM    562 2HG  LYS A  37      18.459  12.195   2.902  1.00  0.83           H  
ATOM    563 1HD  LYS A  37      19.694  13.005   5.573  1.00  0.83           H  
ATOM    564 2HD  LYS A  37      20.619  12.226   4.273  1.00  0.83           H  
ATOM    565 1HE  LYS A  37      19.872  14.001   2.713  1.00  0.83           H  
ATOM    566 2HE  LYS A  37      19.027  14.792   4.053  1.00  0.83           H  
ATOM    567 1HZ  LYS A  37      21.030  15.816   3.536  1.00  0.83           H  
ATOM    568 2HZ  LYS A  37      21.140  15.176   5.092  1.00  0.83           H  
ATOM    569 3HZ  LYS A  37      21.927  14.435   3.856  1.00  0.83           H  
ATOM    570  N   GLU A  38      14.212  13.967   4.718  1.00  0.84           N  
ATOM    571  CA  GLU A  38      13.127  14.485   5.539  1.00  0.84           C  
ATOM    572  C   GLU A  38      11.877  13.615   5.405  1.00  0.84           C  
ATOM    573  O   GLU A  38      11.219  13.308   6.407  1.00  0.84           O  
ATOM    574  CB  GLU A  38      12.815  15.938   5.166  1.00  0.84           C  
ATOM    575  CG  GLU A  38      13.912  16.954   5.565  1.00  0.84           C  
ATOM    576  CD  GLU A  38      14.105  17.092   7.066  1.00  0.84           C  
ATOM    577  OE1 GLU A  38      13.138  17.330   7.749  1.00  0.84           O  
ATOM    578  OE2 GLU A  38      15.219  16.961   7.522  1.00  0.84           O  
ATOM    579  H   GLU A  38      14.575  14.513   3.933  1.00  0.84           H  
ATOM    580  HA  GLU A  38      13.445  14.462   6.580  1.00  0.84           H  
ATOM    581 1HB  GLU A  38      12.678  16.008   4.083  1.00  0.84           H  
ATOM    582 2HB  GLU A  38      11.881  16.242   5.636  1.00  0.84           H  
ATOM    583 1HG  GLU A  38      14.854  16.632   5.123  1.00  0.84           H  
ATOM    584 2HG  GLU A  38      13.661  17.925   5.141  1.00  0.84           H  
ATOM    585  N   TYR A  39      11.582  13.135   4.195  1.00  0.84           N  
ATOM    586  CA  TYR A  39      10.425  12.271   4.058  1.00  0.84           C  
ATOM    587  C   TYR A  39      10.626  10.967   4.759  1.00  0.84           C  
ATOM    588  O   TYR A  39       9.705  10.472   5.382  1.00  0.84           O  
ATOM    589  CB  TYR A  39      10.081  11.958   2.616  1.00  0.84           C  
ATOM    590  CG  TYR A  39       9.279  12.943   1.923  1.00  0.84           C  
ATOM    591  CD1 TYR A  39       9.831  13.675   0.951  1.00  0.84           C  
ATOM    592  CD2 TYR A  39       7.938  13.088   2.247  1.00  0.84           C  
ATOM    593  CE1 TYR A  39       9.083  14.563   0.265  1.00  0.84           C  
ATOM    594  CE2 TYR A  39       7.173  13.990   1.553  1.00  0.84           C  
ATOM    595  CZ  TYR A  39       7.747  14.716   0.553  1.00  0.84           C  
ATOM    596  OH  TYR A  39       7.002  15.596  -0.188  1.00  0.84           O  
ATOM    597  H   TYR A  39      12.137  13.398   3.381  1.00  0.84           H  
ATOM    598  HA  TYR A  39       9.571  12.766   4.518  1.00  0.84           H  
ATOM    599 1HB  TYR A  39      11.012  11.835   2.059  1.00  0.84           H  
ATOM    600 2HB  TYR A  39       9.552  11.009   2.579  1.00  0.84           H  
ATOM    601  HD1 TYR A  39      10.873  13.542   0.711  1.00  0.84           H  
ATOM    602  HD2 TYR A  39       7.492  12.482   3.041  1.00  0.84           H  
ATOM    603  HE1 TYR A  39       9.538  15.149  -0.530  1.00  0.84           H  
ATOM    604  HE2 TYR A  39       6.121  14.115   1.783  1.00  0.84           H  
ATOM    605  HH  TYR A  39       7.399  15.646  -1.088  1.00  0.84           H  
ATOM    606  N   LEU A  40      11.827  10.411   4.712  1.00  0.83           N  
ATOM    607  CA  LEU A  40      12.032   9.129   5.352  1.00  0.83           C  
ATOM    608  C   LEU A  40      11.849   9.274   6.863  1.00  0.83           C  
ATOM    609  O   LEU A  40      11.362   8.359   7.529  1.00  0.83           O  
ATOM    610  CB  LEU A  40      13.416   8.580   4.998  1.00  0.83           C  
ATOM    611  CG  LEU A  40      13.587   8.213   3.517  1.00  0.83           C  
ATOM    612  CD1 LEU A  40      14.968   7.787   3.251  1.00  0.83           C  
ATOM    613  CD2 LEU A  40      12.653   7.184   3.159  1.00  0.83           C  
ATOM    614  H   LEU A  40      12.580  10.856   4.188  1.00  0.83           H  
ATOM    615  HA  LEU A  40      11.279   8.434   4.983  1.00  0.83           H  
ATOM    616 1HB  LEU A  40      14.159   9.342   5.240  1.00  0.83           H  
ATOM    617 2HB  LEU A  40      13.612   7.694   5.598  1.00  0.83           H  
ATOM    618  HG  LEU A  40      13.383   9.066   2.926  1.00  0.83           H  
ATOM    619 1HD1 LEU A  40      15.090   7.538   2.208  1.00  0.83           H  
ATOM    620 2HD1 LEU A  40      15.660   8.586   3.520  1.00  0.83           H  
ATOM    621 3HD1 LEU A  40      15.150   6.925   3.838  1.00  0.83           H  
ATOM    622 1HD2 LEU A  40      12.763   6.960   2.109  1.00  0.83           H  
ATOM    623 2HD2 LEU A  40      12.837   6.290   3.752  1.00  0.83           H  
ATOM    624 3HD2 LEU A  40      11.658   7.565   3.348  1.00  0.83           H  
ATOM    625  N   ALA A  41      12.264  10.425   7.412  1.00  0.81           N  
ATOM    626  CA  ALA A  41      12.100  10.708   8.832  1.00  0.81           C  
ATOM    627  C   ALA A  41      10.620  10.774   9.248  1.00  0.81           C  
ATOM    628  O   ALA A  41      10.262  10.316  10.336  1.00  0.81           O  
ATOM    629  CB  ALA A  41      12.779  12.020   9.180  1.00  0.81           C  
ATOM    630  H   ALA A  41      12.716  11.126   6.822  1.00  0.81           H  
ATOM    631  HA  ALA A  41      12.572   9.903   9.390  1.00  0.81           H  
ATOM    632 1HB  ALA A  41      12.682  12.208  10.246  1.00  0.81           H  
ATOM    633 2HB  ALA A  41      13.834  11.963   8.910  1.00  0.81           H  
ATOM    634 3HB  ALA A  41      12.311  12.830   8.626  1.00  0.81           H  
ATOM    635  N   GLU A  42       9.764  11.348   8.385  1.00  0.78           N  
ATOM    636  CA  GLU A  42       8.332  11.479   8.697  1.00  0.78           C  
ATOM    637  C   GLU A  42       7.462  10.290   8.268  1.00  0.78           C  
ATOM    638  O   GLU A  42       6.524   9.905   8.972  1.00  0.78           O  
ATOM    639  CB  GLU A  42       7.755  12.746   8.048  1.00  0.78           C  
ATOM    640  CG  GLU A  42       8.302  14.064   8.608  1.00  0.78           C  
ATOM    641  CD  GLU A  42       7.626  15.302   8.017  1.00  0.78           C  
ATOM    642  OE1 GLU A  42       6.834  15.158   7.111  1.00  0.78           O  
ATOM    643  OE2 GLU A  42       7.890  16.384   8.494  1.00  0.78           O  
ATOM    644  H   GLU A  42      10.133  11.735   7.513  1.00  0.78           H  
ATOM    645  HA  GLU A  42       8.239  11.581   9.777  1.00  0.78           H  
ATOM    646 1HB  GLU A  42       7.977  12.726   6.977  1.00  0.78           H  
ATOM    647 2HB  GLU A  42       6.672  12.749   8.157  1.00  0.78           H  
ATOM    648 1HG  GLU A  42       8.172  14.069   9.689  1.00  0.78           H  
ATOM    649 2HG  GLU A  42       9.374  14.107   8.398  1.00  0.78           H  
ATOM    650  N   VAL A  43       7.751   9.746   7.097  1.00  0.75           N  
ATOM    651  CA  VAL A  43       6.999   8.661   6.490  1.00  0.75           C  
ATOM    652  C   VAL A  43       7.894   7.523   6.086  1.00  0.75           C  
ATOM    653  O   VAL A  43       8.556   7.621   5.063  1.00  0.75           O  
ATOM    654  CB  VAL A  43       6.362   9.119   5.164  1.00  0.75           C  
ATOM    655  CG1 VAL A  43       5.596   7.956   4.572  1.00  0.75           C  
ATOM    656  CG2 VAL A  43       5.483  10.330   5.379  1.00  0.75           C  
ATOM    657  H   VAL A  43       8.538  10.105   6.586  1.00  0.75           H  
ATOM    658  HA  VAL A  43       6.247   8.306   7.192  1.00  0.75           H  
ATOM    659  HB  VAL A  43       7.158   9.377   4.462  1.00  0.75           H  
ATOM    660 1HG1 VAL A  43       5.179   8.241   3.636  1.00  0.75           H  
ATOM    661 2HG1 VAL A  43       6.269   7.111   4.421  1.00  0.75           H  
ATOM    662 3HG1 VAL A  43       4.805   7.672   5.256  1.00  0.75           H  
ATOM    663 1HG2 VAL A  43       5.063  10.635   4.433  1.00  0.75           H  
ATOM    664 2HG2 VAL A  43       4.681  10.083   6.073  1.00  0.75           H  
ATOM    665 3HG2 VAL A  43       6.076  11.147   5.786  1.00  0.75           H  
ATOM    666  N   LYS A  44       7.866   6.404   6.791  1.00  0.71           N  
ATOM    667  CA  LYS A  44       8.713   5.320   6.321  1.00  0.71           C  
ATOM    668  C   LYS A  44       8.028   4.625   5.135  1.00  0.71           C  
ATOM    669  O   LYS A  44       6.892   4.178   5.292  1.00  0.71           O  
ATOM    670  CB  LYS A  44       8.971   4.291   7.415  1.00  0.71           C  
ATOM    671  CG  LYS A  44       9.917   3.180   6.956  1.00  0.71           C  
ATOM    672  CD  LYS A  44      10.200   2.174   8.049  1.00  0.71           C  
ATOM    673  CE  LYS A  44      11.100   1.058   7.536  1.00  0.71           C  
ATOM    674  NZ  LYS A  44      11.387   0.049   8.596  1.00  0.71           N  
ATOM    675  H   LYS A  44       7.314   6.329   7.632  1.00  0.71           H  
ATOM    676  HA  LYS A  44       9.667   5.748   6.031  1.00  0.71           H  
ATOM    677 1HB  LYS A  44       9.411   4.781   8.286  1.00  0.71           H  
ATOM    678 2HB  LYS A  44       8.032   3.835   7.725  1.00  0.71           H  
ATOM    679 1HG  LYS A  44       9.475   2.662   6.099  1.00  0.71           H  
ATOM    680 2HG  LYS A  44      10.857   3.625   6.633  1.00  0.71           H  
ATOM    681 1HD  LYS A  44      10.688   2.671   8.888  1.00  0.71           H  
ATOM    682 2HD  LYS A  44       9.262   1.742   8.396  1.00  0.71           H  
ATOM    683 1HE  LYS A  44      10.610   0.564   6.696  1.00  0.71           H  
ATOM    684 2HE  LYS A  44      12.041   1.487   7.190  1.00  0.71           H  
ATOM    685 1HZ  LYS A  44      11.983  -0.676   8.222  1.00  0.71           H  
ATOM    686 2HZ  LYS A  44      11.851   0.498   9.373  1.00  0.71           H  
ATOM    687 3HZ  LYS A  44      10.521  -0.361   8.914  1.00  0.71           H  
ATOM    688  N   PRO A  45       8.634   4.582   3.934  1.00  0.67           N  
ATOM    689  CA  PRO A  45       8.112   3.942   2.752  1.00  0.67           C  
ATOM    690  C   PRO A  45       8.326   2.443   2.802  1.00  0.67           C  
ATOM    691  O   PRO A  45       9.220   1.957   3.497  1.00  0.67           O  
ATOM    692  CB  PRO A  45       8.908   4.608   1.637  1.00  0.67           C  
ATOM    693  CG  PRO A  45      10.232   4.909   2.260  1.00  0.67           C  
ATOM    694  CD  PRO A  45       9.939   5.222   3.708  1.00  0.67           C  
ATOM    695  HA  PRO A  45       7.046   4.175   2.656  1.00  0.67           H  
ATOM    696 1HB  PRO A  45       8.988   3.926   0.778  1.00  0.67           H  
ATOM    697 2HB  PRO A  45       8.381   5.505   1.280  1.00  0.67           H  
ATOM    698 1HG  PRO A  45      10.919   4.098   2.151  1.00  0.67           H  
ATOM    699 2HG  PRO A  45      10.669   5.756   1.727  1.00  0.67           H  
ATOM    700 1HD  PRO A  45      10.718   4.774   4.338  1.00  0.67           H  
ATOM    701 2HD  PRO A  45       9.882   6.282   3.807  1.00  0.67           H  
ATOM    702  N   ASP A  46       7.553   1.738   1.997  1.00  0.64           N  
ATOM    703  CA  ASP A  46       7.738   0.326   1.738  1.00  0.64           C  
ATOM    704  C   ASP A  46       8.654   0.182   0.525  1.00  0.64           C  
ATOM    705  O   ASP A  46       9.367  -0.808   0.382  1.00  0.64           O  
ATOM    706  CB  ASP A  46       6.392  -0.345   1.498  1.00  0.64           C  
ATOM    707  CG  ASP A  46       5.475  -0.314   2.721  1.00  0.64           C  
ATOM    708  OD1 ASP A  46       5.850  -0.850   3.735  1.00  0.64           O  
ATOM    709  OD2 ASP A  46       4.404   0.275   2.636  1.00  0.64           O  
ATOM    710  H   ASP A  46       6.821   2.213   1.490  1.00  0.64           H  
ATOM    711  HA  ASP A  46       8.222  -0.137   2.598  1.00  0.64           H  
ATOM    712 1HB  ASP A  46       5.886   0.162   0.672  1.00  0.64           H  
ATOM    713 2HB  ASP A  46       6.548  -1.381   1.203  1.00  0.64           H  
ATOM    714  N   LEU A  47       8.616   1.186  -0.357  1.00  0.62           N  
ATOM    715  CA  LEU A  47       9.477   1.210  -1.546  1.00  0.62           C  
ATOM    716  C   LEU A  47       9.863   2.635  -1.954  1.00  0.62           C  
ATOM    717  O   LEU A  47       9.049   3.557  -1.847  1.00  0.62           O  
ATOM    718  CB  LEU A  47       8.823   0.465  -2.701  1.00  0.62           C  
ATOM    719  CG  LEU A  47       9.613   0.356  -3.981  1.00  0.62           C  
ATOM    720  CD1 LEU A  47       9.303  -0.973  -4.616  1.00  0.62           C  
ATOM    721  CD2 LEU A  47       9.230   1.484  -4.899  1.00  0.62           C  
ATOM    722  H   LEU A  47       7.951   1.941  -0.192  1.00  0.62           H  
ATOM    723  HA  LEU A  47      10.398   0.677  -1.311  1.00  0.62           H  
ATOM    724 1HB  LEU A  47       8.625  -0.551  -2.374  1.00  0.62           H  
ATOM    725 2HB  LEU A  47       7.878   0.946  -2.936  1.00  0.62           H  
ATOM    726  HG  LEU A  47      10.686   0.399  -3.768  1.00  0.62           H  
ATOM    727 1HD1 LEU A  47       9.861  -1.080  -5.540  1.00  0.62           H  
ATOM    728 2HD1 LEU A  47       9.590  -1.761  -3.924  1.00  0.62           H  
ATOM    729 3HD1 LEU A  47       8.247  -1.048  -4.824  1.00  0.62           H  
ATOM    730 1HD2 LEU A  47       9.800   1.395  -5.820  1.00  0.62           H  
ATOM    731 2HD2 LEU A  47       8.168   1.436  -5.111  1.00  0.62           H  
ATOM    732 3HD2 LEU A  47       9.451   2.428  -4.435  1.00  0.62           H  
ATOM    733  N   ILE A  48      11.112   2.816  -2.375  1.00  0.61           N  
ATOM    734  CA  ILE A  48      11.567   4.113  -2.865  1.00  0.61           C  
ATOM    735  C   ILE A  48      11.914   4.005  -4.354  1.00  0.61           C  
ATOM    736  O   ILE A  48      12.556   3.037  -4.776  1.00  0.61           O  
ATOM    737  CB  ILE A  48      12.817   4.608  -2.107  1.00  0.61           C  
ATOM    738  CG1 ILE A  48      12.558   4.750  -0.615  1.00  0.61           C  
ATOM    739  CG2 ILE A  48      13.237   5.949  -2.630  1.00  0.61           C  
ATOM    740  CD1 ILE A  48      13.845   4.945   0.200  1.00  0.61           C  
ATOM    741  H   ILE A  48      11.757   2.020  -2.390  1.00  0.61           H  
ATOM    742  HA  ILE A  48      10.768   4.840  -2.745  1.00  0.61           H  
ATOM    743  HB  ILE A  48      13.594   3.907  -2.232  1.00  0.61           H  
ATOM    744 1HG1 ILE A  48      11.906   5.601  -0.445  1.00  0.61           H  
ATOM    745 2HG1 ILE A  48      12.062   3.867  -0.268  1.00  0.61           H  
ATOM    746 1HG2 ILE A  48      14.116   6.273  -2.090  1.00  0.61           H  
ATOM    747 2HG2 ILE A  48      13.460   5.876  -3.681  1.00  0.61           H  
ATOM    748 3HG2 ILE A  48      12.431   6.673  -2.484  1.00  0.61           H  
ATOM    749 1HD1 ILE A  48      13.603   5.024   1.254  1.00  0.61           H  
ATOM    750 2HD1 ILE A  48      14.500   4.082   0.048  1.00  0.61           H  
ATOM    751 3HD1 ILE A  48      14.356   5.850  -0.126  1.00  0.61           H  
ATOM    752  N   VAL A  49      11.439   4.951  -5.152  1.00  0.61           N  
ATOM    753  CA  VAL A  49      11.794   4.969  -6.562  1.00  0.61           C  
ATOM    754  C   VAL A  49      12.751   6.147  -6.717  1.00  0.61           C  
ATOM    755  O   VAL A  49      12.377   7.278  -6.413  1.00  0.61           O  
ATOM    756  CB  VAL A  49      10.563   5.192  -7.475  1.00  0.61           C  
ATOM    757  CG1 VAL A  49      11.006   5.180  -8.902  1.00  0.61           C  
ATOM    758  CG2 VAL A  49       9.515   4.181  -7.204  1.00  0.61           C  
ATOM    759  H   VAL A  49      10.882   5.700  -4.747  1.00  0.61           H  
ATOM    760  HA  VAL A  49      12.301   4.045  -6.838  1.00  0.61           H  
ATOM    761  HB  VAL A  49      10.154   6.177  -7.277  1.00  0.61           H  
ATOM    762 1HG1 VAL A  49      10.160   5.363  -9.547  1.00  0.61           H  
ATOM    763 2HG1 VAL A  49      11.757   5.960  -9.047  1.00  0.61           H  
ATOM    764 3HG1 VAL A  49      11.444   4.207  -9.144  1.00  0.61           H  
ATOM    765 1HG2 VAL A  49       8.671   4.395  -7.841  1.00  0.61           H  
ATOM    766 2HG2 VAL A  49       9.902   3.186  -7.412  1.00  0.61           H  
ATOM    767 3HG2 VAL A  49       9.208   4.249  -6.162  1.00  0.61           H  
ATOM    768  N   LEU A  50      13.993   5.890  -7.104  1.00  0.63           N  
ATOM    769  CA  LEU A  50      14.974   6.973  -7.192  1.00  0.63           C  
ATOM    770  C   LEU A  50      15.481   7.220  -8.601  1.00  0.63           C  
ATOM    771  O   LEU A  50      15.725   6.275  -9.348  1.00  0.63           O  
ATOM    772  CB  LEU A  50      16.240   6.686  -6.373  1.00  0.63           C  
ATOM    773  CG  LEU A  50      16.217   6.478  -4.854  1.00  0.63           C  
ATOM    774  CD1 LEU A  50      17.643   6.189  -4.389  1.00  0.63           C  
ATOM    775  CD2 LEU A  50      15.706   7.664  -4.191  1.00  0.63           C  
ATOM    776  H   LEU A  50      14.237   4.937  -7.371  1.00  0.63           H  
ATOM    777  HA  LEU A  50      14.515   7.894  -6.837  1.00  0.63           H  
ATOM    778 1HB  LEU A  50      16.614   5.798  -6.745  1.00  0.63           H  
ATOM    779 2HB  LEU A  50      16.968   7.474  -6.590  1.00  0.63           H  
ATOM    780  HG  LEU A  50      15.602   5.622  -4.606  1.00  0.63           H  
ATOM    781 1HD1 LEU A  50      17.655   6.029  -3.312  1.00  0.63           H  
ATOM    782 2HD1 LEU A  50      18.014   5.319  -4.889  1.00  0.63           H  
ATOM    783 3HD1 LEU A  50      18.280   7.032  -4.635  1.00  0.63           H  
ATOM    784 1HD2 LEU A  50      15.716   7.512  -3.121  1.00  0.63           H  
ATOM    785 2HD2 LEU A  50      16.324   8.526  -4.440  1.00  0.63           H  
ATOM    786 3HD2 LEU A  50      14.699   7.815  -4.533  1.00  0.63           H  
ATOM    787  N   ASP A  51      15.728   8.477  -8.933  1.00  0.66           N  
ATOM    788  CA  ASP A  51      16.418   8.766 -10.186  1.00  0.66           C  
ATOM    789  C   ASP A  51      17.922   8.513 -10.005  1.00  0.66           C  
ATOM    790  O   ASP A  51      18.486   8.768  -8.937  1.00  0.66           O  
ATOM    791  CB  ASP A  51      16.209  10.201 -10.663  1.00  0.66           C  
ATOM    792  CG  ASP A  51      16.560  10.399 -12.155  1.00  0.66           C  
ATOM    793  OD1 ASP A  51      17.719  10.402 -12.495  1.00  0.66           O  
ATOM    794  OD2 ASP A  51      15.640  10.555 -12.950  1.00  0.66           O  
ATOM    795  H   ASP A  51      15.407   9.231  -8.319  1.00  0.66           H  
ATOM    796  HA  ASP A  51      16.050   8.091 -10.958  1.00  0.66           H  
ATOM    797 1HB  ASP A  51      15.183  10.503 -10.488  1.00  0.66           H  
ATOM    798 2HB  ASP A  51      16.852  10.853 -10.099  1.00  0.66           H  
ATOM    799  N   THR A  52      18.571   8.037 -11.061  1.00  0.71           N  
ATOM    800  CA  THR A  52      20.020   7.835 -11.114  1.00  0.71           C  
ATOM    801  C   THR A  52      20.839   9.119 -10.947  1.00  0.71           C  
ATOM    802  O   THR A  52      22.026   9.046 -10.619  1.00  0.71           O  
ATOM    803  CB  THR A  52      20.437   7.143 -12.418  1.00  0.71           C  
ATOM    804  OG1 THR A  52      21.791   6.680 -12.299  1.00  0.71           O  
ATOM    805  CG2 THR A  52      20.344   8.097 -13.594  1.00  0.71           C  
ATOM    806  H   THR A  52      18.027   7.799 -11.886  1.00  0.71           H  
ATOM    807  HA  THR A  52      20.298   7.179 -10.303  1.00  0.71           H  
ATOM    808  HB  THR A  52      19.780   6.299 -12.589  1.00  0.71           H  
ATOM    809  HG1 THR A  52      22.112   6.343 -13.153  1.00  0.71           H  
ATOM    810 1HG2 THR A  52      20.642   7.578 -14.504  1.00  0.71           H  
ATOM    811 2HG2 THR A  52      19.315   8.455 -13.688  1.00  0.71           H  
ATOM    812 3HG2 THR A  52      21.004   8.938 -13.439  1.00  0.71           H  
ATOM    813  N   ASP A  53      20.247  10.284 -11.212  1.00  0.76           N  
ATOM    814  CA  ASP A  53      20.970  11.550 -11.102  1.00  0.76           C  
ATOM    815  C   ASP A  53      20.054  12.642 -10.534  1.00  0.76           C  
ATOM    816  O   ASP A  53      19.229  13.205 -11.247  1.00  0.76           O  
ATOM    817  CB  ASP A  53      21.493  11.933 -12.505  1.00  0.76           C  
ATOM    818  CG  ASP A  53      22.391  13.185 -12.608  1.00  0.76           C  
ATOM    819  OD1 ASP A  53      22.590  13.855 -11.640  1.00  0.76           O  
ATOM    820  OD2 ASP A  53      22.873  13.436 -13.695  1.00  0.76           O  
ATOM    821  H   ASP A  53      19.267  10.288 -11.518  1.00  0.76           H  
ATOM    822  HA  ASP A  53      21.809  11.422 -10.424  1.00  0.76           H  
ATOM    823 1HB  ASP A  53      22.056  11.093 -12.905  1.00  0.76           H  
ATOM    824 2HB  ASP A  53      20.633  12.078 -13.164  1.00  0.76           H  
ATOM    825  N   LEU A  54      20.185  12.936  -9.236  1.00  0.82           N  
ATOM    826  CA  LEU A  54      19.314  13.908  -8.580  1.00  0.82           C  
ATOM    827  C   LEU A  54      19.978  15.235  -8.298  1.00  0.82           C  
ATOM    828  O   LEU A  54      20.609  15.417  -7.253  1.00  0.82           O  
ATOM    829  CB  LEU A  54      18.793  13.319  -7.275  1.00  0.82           C  
ATOM    830  CG  LEU A  54      17.899  12.129  -7.443  1.00  0.82           C  
ATOM    831  CD1 LEU A  54      17.666  11.472  -6.121  1.00  0.82           C  
ATOM    832  CD2 LEU A  54      16.584  12.647  -8.022  1.00  0.82           C  
ATOM    833  H   LEU A  54      20.906  12.488  -8.667  1.00  0.82           H  
ATOM    834  HA  LEU A  54      18.464  14.095  -9.236  1.00  0.82           H  
ATOM    835 1HB  LEU A  54      19.645  13.017  -6.662  1.00  0.82           H  
ATOM    836 2HB  LEU A  54      18.235  14.091  -6.742  1.00  0.82           H  
ATOM    837  HG  LEU A  54      18.349  11.397  -8.119  1.00  0.82           H  
ATOM    838 1HD1 LEU A  54      16.992  10.619  -6.246  1.00  0.82           H  
ATOM    839 2HD1 LEU A  54      18.619  11.128  -5.738  1.00  0.82           H  
ATOM    840 3HD1 LEU A  54      17.237  12.192  -5.435  1.00  0.82           H  
ATOM    841 1HD2 LEU A  54      15.911  11.819  -8.150  1.00  0.82           H  
ATOM    842 2HD2 LEU A  54      16.137  13.377  -7.342  1.00  0.82           H  
ATOM    843 3HD2 LEU A  54      16.772  13.121  -8.989  1.00  0.82           H  
ATOM    844  N   LYS A  55      19.816  16.188  -9.204  1.00  0.86           N  
ATOM    845  CA  LYS A  55      20.458  17.481  -9.021  1.00  0.86           C  
ATOM    846  C   LYS A  55      21.954  17.304  -8.718  1.00  0.86           C  
ATOM    847  O   LYS A  55      22.725  16.945  -9.602  1.00  0.86           O  
ATOM    848  CB  LYS A  55      19.732  18.283  -7.929  1.00  0.86           C  
ATOM    849  CG  LYS A  55      18.270  18.603  -8.278  1.00  0.86           C  
ATOM    850  CD  LYS A  55      17.597  19.444  -7.204  1.00  0.86           C  
ATOM    851  CE  LYS A  55      16.130  19.699  -7.542  1.00  0.86           C  
ATOM    852  NZ  LYS A  55      15.440  20.470  -6.481  1.00  0.86           N  
ATOM    853  H   LYS A  55      19.272  15.998 -10.043  1.00  0.86           H  
ATOM    854  HA  LYS A  55      20.377  18.036  -9.957  1.00  0.86           H  
ATOM    855 1HB  LYS A  55      19.725  17.740  -6.980  1.00  0.86           H  
ATOM    856 2HB  LYS A  55      20.248  19.230  -7.765  1.00  0.86           H  
ATOM    857 1HG  LYS A  55      18.223  19.127  -9.231  1.00  0.86           H  
ATOM    858 2HG  LYS A  55      17.716  17.668  -8.368  1.00  0.86           H  
ATOM    859 1HD  LYS A  55      17.647  18.913  -6.249  1.00  0.86           H  
ATOM    860 2HD  LYS A  55      18.114  20.393  -7.098  1.00  0.86           H  
ATOM    861 1HE  LYS A  55      16.063  20.247  -8.478  1.00  0.86           H  
ATOM    862 2HE  LYS A  55      15.626  18.739  -7.658  1.00  0.86           H  
ATOM    863 1HZ  LYS A  55      14.441  20.594  -6.718  1.00  0.86           H  
ATOM    864 2HZ  LYS A  55      15.472  19.948  -5.610  1.00  0.86           H  
ATOM    865 3HZ  LYS A  55      15.869  21.358  -6.351  1.00  0.86           H  
ATOM    866  N   GLY A  56      22.376  17.616  -7.493  1.00  0.89           N  
ATOM    867  CA  GLY A  56      23.787  17.549  -7.123  1.00  0.89           C  
ATOM    868  C   GLY A  56      24.299  16.174  -6.647  1.00  0.89           C  
ATOM    869  O   GLY A  56      25.474  16.064  -6.287  1.00  0.89           O  
ATOM    870  H   GLY A  56      21.700  17.883  -6.791  1.00  0.89           H  
ATOM    871 1HA  GLY A  56      24.384  17.868  -7.978  1.00  0.89           H  
ATOM    872 2HA  GLY A  56      23.972  18.281  -6.338  1.00  0.89           H  
ATOM    873  N   ARG A  57      23.453  15.133  -6.629  1.00  0.90           N  
ATOM    874  CA  ARG A  57      23.928  13.835  -6.132  1.00  0.90           C  
ATOM    875  C   ARG A  57      23.450  12.601  -6.943  1.00  0.90           C  
ATOM    876  O   ARG A  57      22.246  12.385  -7.103  1.00  0.90           O  
ATOM    877  CB  ARG A  57      23.460  13.644  -4.700  1.00  0.90           C  
ATOM    878  CG  ARG A  57      23.944  12.362  -4.047  1.00  0.90           C  
ATOM    879  CD  ARG A  57      23.544  12.253  -2.629  1.00  0.90           C  
ATOM    880  NE  ARG A  57      24.177  13.281  -1.818  1.00  0.90           N  
ATOM    881  CZ  ARG A  57      24.014  13.434  -0.489  1.00  0.90           C  
ATOM    882  NH1 ARG A  57      23.251  12.609   0.187  1.00  0.90           N  
ATOM    883  NH2 ARG A  57      24.633  14.421   0.137  1.00  0.90           N  
ATOM    884  H   ARG A  57      22.485  15.257  -6.927  1.00  0.90           H  
ATOM    885  HA  ARG A  57      25.004  13.886  -6.091  1.00  0.90           H  
ATOM    886 1HB  ARG A  57      23.802  14.480  -4.092  1.00  0.90           H  
ATOM    887 2HB  ARG A  57      22.366  13.643  -4.671  1.00  0.90           H  
ATOM    888 1HG  ARG A  57      23.531  11.504  -4.578  1.00  0.90           H  
ATOM    889 2HG  ARG A  57      25.030  12.331  -4.097  1.00  0.90           H  
ATOM    890 1HD  ARG A  57      22.474  12.355  -2.546  1.00  0.90           H  
ATOM    891 2HD  ARG A  57      23.846  11.279  -2.243  1.00  0.90           H  
ATOM    892  HE  ARG A  57      24.779  13.943  -2.292  1.00  0.90           H  
ATOM    893 1HH1 ARG A  57      22.784  11.849  -0.286  1.00  0.90           H  
ATOM    894 2HH1 ARG A  57      23.146  12.725   1.181  1.00  0.90           H  
ATOM    895 1HH2 ARG A  57      25.224  15.057  -0.383  1.00  0.90           H  
ATOM    896 2HH2 ARG A  57      24.518  14.539   1.130  1.00  0.90           H  
ATOM    897  N   PRO A  58      24.373  11.745  -7.434  1.00  0.89           N  
ATOM    898  CA  PRO A  58      24.099  10.489  -8.121  1.00  0.89           C  
ATOM    899  C   PRO A  58      23.341   9.488  -7.265  1.00  0.89           C  
ATOM    900  O   PRO A  58      23.596   9.368  -6.062  1.00  0.89           O  
ATOM    901  CB  PRO A  58      25.500   9.954  -8.439  1.00  0.89           C  
ATOM    902  CG  PRO A  58      26.387  11.170  -8.460  1.00  0.89           C  
ATOM    903  CD  PRO A  58      25.814  12.100  -7.416  1.00  0.89           C  
ATOM    904  HA  PRO A  58      23.549  10.696  -9.049  1.00  0.89           H  
ATOM    905 1HB  PRO A  58      25.798   9.218  -7.681  1.00  0.89           H  
ATOM    906 2HB  PRO A  58      25.482   9.424  -9.404  1.00  0.89           H  
ATOM    907 1HG  PRO A  58      27.429  10.882  -8.246  1.00  0.89           H  
ATOM    908 2HG  PRO A  58      26.382  11.617  -9.466  1.00  0.89           H  
ATOM    909 1HD  PRO A  58      26.264  11.915  -6.429  1.00  0.89           H  
ATOM    910 2HD  PRO A  58      25.984  13.127  -7.788  1.00  0.89           H  
ATOM    911  N   GLY A  59      22.506   8.699  -7.919  1.00  0.86           N  
ATOM    912  CA  GLY A  59      21.757   7.599  -7.332  1.00  0.86           C  
ATOM    913  C   GLY A  59      22.620   6.778  -6.380  1.00  0.86           C  
ATOM    914  O   GLY A  59      22.267   6.632  -5.211  1.00  0.86           O  
ATOM    915  H   GLY A  59      22.373   8.873  -8.907  1.00  0.86           H  
ATOM    916 1HA  GLY A  59      20.896   8.001  -6.795  1.00  0.86           H  
ATOM    917 2HA  GLY A  59      21.358   6.970  -8.122  1.00  0.86           H  
ATOM    918  N   PRO A  60      23.709   6.152  -6.868  1.00  0.84           N  
ATOM    919  CA  PRO A  60      24.671   5.384  -6.094  1.00  0.84           C  
ATOM    920  C   PRO A  60      25.206   6.090  -4.848  1.00  0.84           C  
ATOM    921  O   PRO A  60      25.487   5.448  -3.836  1.00  0.84           O  
ATOM    922  CB  PRO A  60      25.788   5.188  -7.108  1.00  0.84           C  
ATOM    923  CG  PRO A  60      25.074   5.139  -8.446  1.00  0.84           C  
ATOM    924  CD  PRO A  60      23.995   6.164  -8.331  1.00  0.84           C  
ATOM    925  HA  PRO A  60      24.240   4.415  -5.843  1.00  0.84           H  
ATOM    926 1HB  PRO A  60      26.485   6.037  -7.048  1.00  0.84           H  
ATOM    927 2HB  PRO A  60      26.363   4.310  -6.854  1.00  0.84           H  
ATOM    928 1HG  PRO A  60      25.777   5.356  -9.265  1.00  0.84           H  
ATOM    929 2HG  PRO A  60      24.669   4.141  -8.642  1.00  0.84           H  
ATOM    930 1HD  PRO A  60      24.407   7.117  -8.663  1.00  0.84           H  
ATOM    931 2HD  PRO A  60      23.127   5.848  -8.926  1.00  0.84           H  
ATOM    932  N   ALA A  61      25.361   7.412  -4.884  1.00  0.82           N  
ATOM    933  CA  ALA A  61      25.877   8.080  -3.702  1.00  0.82           C  
ATOM    934  C   ALA A  61      24.779   8.121  -2.668  1.00  0.82           C  
ATOM    935  O   ALA A  61      25.010   7.965  -1.458  1.00  0.82           O  
ATOM    936  CB  ALA A  61      26.369   9.466  -4.042  1.00  0.82           C  
ATOM    937  H   ALA A  61      25.078   7.974  -5.680  1.00  0.82           H  
ATOM    938  HA  ALA A  61      26.698   7.494  -3.297  1.00  0.82           H  
ATOM    939 1HB  ALA A  61      26.748   9.954  -3.147  1.00  0.82           H  
ATOM    940 2HB  ALA A  61      27.161   9.397  -4.785  1.00  0.82           H  
ATOM    941 3HB  ALA A  61      25.546  10.033  -4.450  1.00  0.82           H  
ATOM    942  N   LEU A  62      23.561   8.311  -3.159  1.00  0.82           N  
ATOM    943  CA  LEU A  62      22.423   8.396  -2.284  1.00  0.82           C  
ATOM    944  C   LEU A  62      22.169   7.043  -1.638  1.00  0.82           C  
ATOM    945  O   LEU A  62      21.937   6.988  -0.432  1.00  0.82           O  
ATOM    946  CB  LEU A  62      21.224   8.959  -3.041  1.00  0.82           C  
ATOM    947  CG  LEU A  62      19.961   9.169  -2.242  1.00  0.82           C  
ATOM    948  CD1 LEU A  62      20.283  10.055  -1.044  1.00  0.82           C  
ATOM    949  CD2 LEU A  62      18.958   9.877  -3.156  1.00  0.82           C  
ATOM    950  H   LEU A  62      23.436   8.427  -4.170  1.00  0.82           H  
ATOM    951  HA  LEU A  62      22.659   9.102  -1.491  1.00  0.82           H  
ATOM    952 1HB  LEU A  62      21.509   9.910  -3.488  1.00  0.82           H  
ATOM    953 2HB  LEU A  62      20.978   8.275  -3.848  1.00  0.82           H  
ATOM    954  HG  LEU A  62      19.557   8.216  -1.892  1.00  0.82           H  
ATOM    955 1HD1 LEU A  62      19.392  10.250  -0.463  1.00  0.82           H  
ATOM    956 2HD1 LEU A  62      21.017   9.554  -0.414  1.00  0.82           H  
ATOM    957 3HD1 LEU A  62      20.690  10.983  -1.399  1.00  0.82           H  
ATOM    958 1HD2 LEU A  62      18.042  10.079  -2.648  1.00  0.82           H  
ATOM    959 2HD2 LEU A  62      19.393  10.819  -3.488  1.00  0.82           H  
ATOM    960 3HD2 LEU A  62      18.755   9.250  -4.020  1.00  0.82           H  
ATOM    961  N   ILE A  63      22.241   5.940  -2.396  1.00  0.82           N  
ATOM    962  CA  ILE A  63      22.034   4.659  -1.718  1.00  0.82           C  
ATOM    963  C   ILE A  63      23.119   4.361  -0.703  1.00  0.82           C  
ATOM    964  O   ILE A  63      22.835   3.778   0.343  1.00  0.82           O  
ATOM    965  CB  ILE A  63      21.893   3.454  -2.649  1.00  0.82           C  
ATOM    966  CG1 ILE A  63      21.359   2.295  -1.826  1.00  0.82           C  
ATOM    967  CG2 ILE A  63      23.178   3.052  -3.303  1.00  0.82           C  
ATOM    968  CD1 ILE A  63      20.933   1.114  -2.618  1.00  0.82           C  
ATOM    969  H   ILE A  63      22.421   6.016  -3.398  1.00  0.82           H  
ATOM    970  HA  ILE A  63      21.096   4.727  -1.178  1.00  0.82           H  
ATOM    971  HB  ILE A  63      21.172   3.704  -3.361  1.00  0.82           H  
ATOM    972 1HG1 ILE A  63      22.147   1.976  -1.156  1.00  0.82           H  
ATOM    973 2HG1 ILE A  63      20.516   2.638  -1.229  1.00  0.82           H  
ATOM    974 1HG2 ILE A  63      22.997   2.198  -3.953  1.00  0.82           H  
ATOM    975 2HG2 ILE A  63      23.532   3.871  -3.868  1.00  0.82           H  
ATOM    976 3HG2 ILE A  63      23.916   2.772  -2.561  1.00  0.82           H  
ATOM    977 1HD1 ILE A  63      20.590   0.332  -1.943  1.00  0.82           H  
ATOM    978 2HD1 ILE A  63      20.140   1.379  -3.270  1.00  0.82           H  
ATOM    979 3HD1 ILE A  63      21.778   0.750  -3.200  1.00  0.82           H  
ATOM    980  N   ARG A  64      24.362   4.791  -0.948  1.00  0.84           N  
ATOM    981  CA  ARG A  64      25.374   4.554   0.065  1.00  0.84           C  
ATOM    982  C   ARG A  64      25.006   5.303   1.345  1.00  0.84           C  
ATOM    983  O   ARG A  64      25.139   4.762   2.447  1.00  0.84           O  
ATOM    984  CB  ARG A  64      26.759   4.938  -0.432  1.00  0.84           C  
ATOM    985  CG  ARG A  64      27.355   3.971  -1.468  1.00  0.84           C  
ATOM    986  CD  ARG A  64      28.815   4.213  -1.698  1.00  0.84           C  
ATOM    987  NE  ARG A  64      29.097   5.512  -2.316  1.00  0.84           N  
ATOM    988  CZ  ARG A  64      29.147   5.742  -3.649  1.00  0.84           C  
ATOM    989  NH1 ARG A  64      28.933   4.760  -4.497  1.00  0.84           N  
ATOM    990  NH2 ARG A  64      29.426   6.955  -4.101  1.00  0.84           N  
ATOM    991  H   ARG A  64      24.609   5.243  -1.833  1.00  0.84           H  
ATOM    992  HA  ARG A  64      25.390   3.487   0.285  1.00  0.84           H  
ATOM    993 1HB  ARG A  64      26.709   5.923  -0.898  1.00  0.84           H  
ATOM    994 2HB  ARG A  64      27.447   5.003   0.408  1.00  0.84           H  
ATOM    995 1HG  ARG A  64      27.233   2.949  -1.109  1.00  0.84           H  
ATOM    996 2HG  ARG A  64      26.839   4.072  -2.411  1.00  0.84           H  
ATOM    997 1HD  ARG A  64      29.339   4.172  -0.745  1.00  0.84           H  
ATOM    998 2HD  ARG A  64      29.204   3.436  -2.355  1.00  0.84           H  
ATOM    999  HE  ARG A  64      29.271   6.294  -1.700  1.00  0.84           H  
ATOM   1000 1HH1 ARG A  64      28.720   3.837  -4.150  1.00  0.84           H  
ATOM   1001 2HH1 ARG A  64      28.994   4.929  -5.490  1.00  0.84           H  
ATOM   1002 1HH2 ARG A  64      29.599   7.709  -3.449  1.00  0.84           H  
ATOM   1003 2HH2 ARG A  64      29.471   7.124  -5.094  1.00  0.84           H  
ATOM   1004  N   THR A  65      24.479   6.523   1.193  1.00  0.86           N  
ATOM   1005  CA  THR A  65      24.038   7.318   2.332  1.00  0.86           C  
ATOM   1006  C   THR A  65      22.864   6.648   3.051  1.00  0.86           C  
ATOM   1007  O   THR A  65      22.841   6.560   4.285  1.00  0.86           O  
ATOM   1008  CB  THR A  65      23.625   8.730   1.879  1.00  0.86           C  
ATOM   1009  OG1 THR A  65      24.756   9.398   1.299  1.00  0.86           O  
ATOM   1010  CG2 THR A  65      23.076   9.529   3.051  1.00  0.86           C  
ATOM   1011  H   THR A  65      24.414   6.925   0.256  1.00  0.86           H  
ATOM   1012  HA  THR A  65      24.865   7.406   3.033  1.00  0.86           H  
ATOM   1013  HB  THR A  65      22.852   8.651   1.129  1.00  0.86           H  
ATOM   1014  HG1 THR A  65      25.026   8.921   0.487  1.00  0.86           H  
ATOM   1015 1HG2 THR A  65      22.780  10.518   2.707  1.00  0.86           H  
ATOM   1016 2HG2 THR A  65      22.209   9.013   3.462  1.00  0.86           H  
ATOM   1017 3HG2 THR A  65      23.842   9.624   3.819  1.00  0.86           H  
ATOM   1018  N   LEU A  66      21.891   6.163   2.286  1.00  0.89           N  
ATOM   1019  CA  LEU A  66      20.730   5.538   2.892  1.00  0.89           C  
ATOM   1020  C   LEU A  66      21.156   4.292   3.672  1.00  0.89           C  
ATOM   1021  O   LEU A  66      20.715   4.072   4.805  1.00  0.89           O  
ATOM   1022  CB  LEU A  66      19.719   5.176   1.793  1.00  0.89           C  
ATOM   1023  CG  LEU A  66      19.038   6.375   1.078  1.00  0.89           C  
ATOM   1024  CD1 LEU A  66      18.220   5.864  -0.112  1.00  0.89           C  
ATOM   1025  CD2 LEU A  66      18.171   7.113   2.062  1.00  0.89           C  
ATOM   1026  H   LEU A  66      21.953   6.265   1.273  1.00  0.89           H  
ATOM   1027  HA  LEU A  66      20.274   6.245   3.580  1.00  0.89           H  
ATOM   1028 1HB  LEU A  66      20.234   4.586   1.040  1.00  0.89           H  
ATOM   1029 2HB  LEU A  66      18.938   4.558   2.225  1.00  0.89           H  
ATOM   1030  HG  LEU A  66      19.797   7.049   0.700  1.00  0.89           H  
ATOM   1031 1HD1 LEU A  66      17.767   6.688  -0.625  1.00  0.89           H  
ATOM   1032 2HD1 LEU A  66      18.874   5.342  -0.802  1.00  0.89           H  
ATOM   1033 3HD1 LEU A  66      17.446   5.186   0.243  1.00  0.89           H  
ATOM   1034 1HD2 LEU A  66      17.700   7.959   1.570  1.00  0.89           H  
ATOM   1035 2HD2 LEU A  66      17.410   6.436   2.438  1.00  0.89           H  
ATOM   1036 3HD2 LEU A  66      18.783   7.471   2.888  1.00  0.89           H  
ATOM   1037  N   LYS A  67      22.081   3.515   3.105  1.00  0.92           N  
ATOM   1038  CA  LYS A  67      22.598   2.335   3.784  1.00  0.92           C  
ATOM   1039  C   LYS A  67      23.356   2.722   5.059  1.00  0.92           C  
ATOM   1040  O   LYS A  67      23.187   2.095   6.108  1.00  0.92           O  
ATOM   1041  CB  LYS A  67      23.483   1.530   2.830  1.00  0.92           C  
ATOM   1042  CG  LYS A  67      22.707   0.755   1.756  1.00  0.92           C  
ATOM   1043  CD  LYS A  67      23.637   0.168   0.692  1.00  0.92           C  
ATOM   1044  CE  LYS A  67      24.643  -0.790   1.307  1.00  0.92           C  
ATOM   1045  NZ  LYS A  67      25.449  -1.498   0.278  1.00  0.92           N  
ATOM   1046  H   LYS A  67      22.417   3.730   2.168  1.00  0.92           H  
ATOM   1047  HA  LYS A  67      21.751   1.710   4.071  1.00  0.92           H  
ATOM   1048 1HB  LYS A  67      24.166   2.211   2.319  1.00  0.92           H  
ATOM   1049 2HB  LYS A  67      24.086   0.824   3.398  1.00  0.92           H  
ATOM   1050 1HG  LYS A  67      22.142  -0.051   2.223  1.00  0.92           H  
ATOM   1051 2HG  LYS A  67      22.002   1.433   1.274  1.00  0.92           H  
ATOM   1052 1HD  LYS A  67      23.049  -0.360  -0.063  1.00  0.92           H  
ATOM   1053 2HD  LYS A  67      24.173   0.980   0.195  1.00  0.92           H  
ATOM   1054 1HE  LYS A  67      25.316  -0.214   1.941  1.00  0.92           H  
ATOM   1055 2HE  LYS A  67      24.124  -1.526   1.920  1.00  0.92           H  
ATOM   1056 1HZ  LYS A  67      26.113  -2.107   0.733  1.00  0.92           H  
ATOM   1057 2HZ  LYS A  67      24.832  -2.049  -0.298  1.00  0.92           H  
ATOM   1058 3HZ  LYS A  67      25.943  -0.829  -0.299  1.00  0.92           H  
ATOM   1059  N   ALA A  68      24.137   3.809   4.996  1.00  0.94           N  
ATOM   1060  CA  ALA A  68      24.907   4.309   6.138  1.00  0.94           C  
ATOM   1061  C   ALA A  68      23.990   4.660   7.304  1.00  0.94           C  
ATOM   1062  O   ALA A  68      24.352   4.489   8.470  1.00  0.94           O  
ATOM   1063  CB  ALA A  68      25.718   5.532   5.743  1.00  0.94           C  
ATOM   1064  H   ALA A  68      24.250   4.287   4.102  1.00  0.94           H  
ATOM   1065  HA  ALA A  68      25.583   3.520   6.460  1.00  0.94           H  
ATOM   1066 1HB  ALA A  68      26.300   5.872   6.596  1.00  0.94           H  
ATOM   1067 2HB  ALA A  68      26.385   5.272   4.921  1.00  0.94           H  
ATOM   1068 3HB  ALA A  68      25.048   6.323   5.426  1.00  0.94           H  
ATOM   1069  N   ASN A  69      22.780   5.107   6.975  1.00  0.94           N  
ATOM   1070  CA  ASN A  69      21.778   5.501   7.950  1.00  0.94           C  
ATOM   1071  C   ASN A  69      20.832   4.349   8.315  1.00  0.94           C  
ATOM   1072  O   ASN A  69      19.805   4.563   8.963  1.00  0.94           O  
ATOM   1073  CB  ASN A  69      21.003   6.691   7.427  1.00  0.94           C  
ATOM   1074  CG  ASN A  69      21.845   7.944   7.388  1.00  0.94           C  
ATOM   1075  OD1 ASN A  69      22.659   8.178   8.291  1.00  0.94           O  
ATOM   1076  ND2 ASN A  69      21.671   8.753   6.374  1.00  0.94           N  
ATOM   1077  H   ASN A  69      22.571   5.243   5.983  1.00  0.94           H  
ATOM   1078  HA  ASN A  69      22.291   5.797   8.865  1.00  0.94           H  
ATOM   1079 1HB  ASN A  69      20.665   6.469   6.411  1.00  0.94           H  
ATOM   1080 2HB  ASN A  69      20.121   6.862   8.041  1.00  0.94           H  
ATOM   1081 1HD2 ASN A  69      22.208   9.593   6.311  1.00  0.94           H  
ATOM   1082 2HD2 ASN A  69      21.007   8.534   5.662  1.00  0.94           H  
ATOM   1083  N   LYS A  70      21.198   3.126   7.913  1.00  0.92           N  
ATOM   1084  CA  LYS A  70      20.461   1.890   8.175  1.00  0.92           C  
ATOM   1085  C   LYS A  70      19.049   1.860   7.601  1.00  0.92           C  
ATOM   1086  O   LYS A  70      18.126   1.330   8.223  1.00  0.92           O  
ATOM   1087  CB  LYS A  70      20.406   1.614   9.681  1.00  0.92           C  
ATOM   1088  CG  LYS A  70      21.776   1.450  10.339  1.00  0.92           C  
ATOM   1089  CD  LYS A  70      21.643   1.104  11.816  1.00  0.92           C  
ATOM   1090  CE  LYS A  70      23.005   0.980  12.486  1.00  0.92           C  
ATOM   1091  NZ  LYS A  70      22.882   0.684  13.941  1.00  0.92           N  
ATOM   1092  H   LYS A  70      22.052   3.022   7.371  1.00  0.92           H  
ATOM   1093  HA  LYS A  70      21.015   1.078   7.703  1.00  0.92           H  
ATOM   1094 1HB  LYS A  70      19.875   2.412  10.194  1.00  0.92           H  
ATOM   1095 2HB  LYS A  70      19.848   0.695   9.854  1.00  0.92           H  
ATOM   1096 1HG  LYS A  70      22.328   0.658   9.832  1.00  0.92           H  
ATOM   1097 2HG  LYS A  70      22.342   2.379  10.238  1.00  0.92           H  
ATOM   1098 1HD  LYS A  70      21.069   1.884  12.320  1.00  0.92           H  
ATOM   1099 2HD  LYS A  70      21.109   0.160  11.921  1.00  0.92           H  
ATOM   1100 1HE  LYS A  70      23.565   0.177  12.008  1.00  0.92           H  
ATOM   1101 2HE  LYS A  70      23.551   1.915  12.360  1.00  0.92           H  
ATOM   1102 1HZ  LYS A  70      23.803   0.609  14.349  1.00  0.92           H  
ATOM   1103 2HZ  LYS A  70      22.372   1.429  14.395  1.00  0.92           H  
ATOM   1104 3HZ  LYS A  70      22.386  -0.187  14.067  1.00  0.92           H  
ATOM   1105  N   ILE A  71      18.899   2.375   6.387  1.00  0.88           N  
ATOM   1106  CA  ILE A  71      17.629   2.361   5.686  1.00  0.88           C  
ATOM   1107  C   ILE A  71      17.686   1.222   4.677  1.00  0.88           C  
ATOM   1108  O   ILE A  71      18.568   1.182   3.819  1.00  0.88           O  
ATOM   1109  CB  ILE A  71      17.417   3.724   5.027  1.00  0.88           C  
ATOM   1110  CG1 ILE A  71      17.426   4.775   6.155  1.00  0.88           C  
ATOM   1111  CG2 ILE A  71      16.125   3.761   4.183  1.00  0.88           C  
ATOM   1112  CD1 ILE A  71      17.574   6.171   5.702  1.00  0.88           C  
ATOM   1113  H   ILE A  71      19.693   2.823   5.930  1.00  0.88           H  
ATOM   1114  HA  ILE A  71      16.824   2.172   6.393  1.00  0.88           H  
ATOM   1115  HB  ILE A  71      18.255   3.939   4.387  1.00  0.88           H  
ATOM   1116 1HG1 ILE A  71      16.499   4.690   6.715  1.00  0.88           H  
ATOM   1117 2HG1 ILE A  71      18.252   4.559   6.823  1.00  0.88           H  
ATOM   1118 1HG2 ILE A  71      16.016   4.739   3.731  1.00  0.88           H  
ATOM   1119 2HG2 ILE A  71      16.184   3.009   3.397  1.00  0.88           H  
ATOM   1120 3HG2 ILE A  71      15.265   3.557   4.820  1.00  0.88           H  
ATOM   1121 1HD1 ILE A  71      17.574   6.835   6.566  1.00  0.88           H  
ATOM   1122 2HD1 ILE A  71      18.512   6.272   5.167  1.00  0.88           H  
ATOM   1123 3HD1 ILE A  71      16.777   6.419   5.069  1.00  0.88           H  
ATOM   1124  N   THR A  72      16.763   0.275   4.818  1.00  0.83           N  
ATOM   1125  CA  THR A  72      16.768  -0.954   4.027  1.00  0.83           C  
ATOM   1126  C   THR A  72      15.552  -1.101   3.126  1.00  0.83           C  
ATOM   1127  O   THR A  72      15.208  -2.204   2.705  1.00  0.83           O  
ATOM   1128  CB  THR A  72      16.852  -2.175   4.953  1.00  0.83           C  
ATOM   1129  OG1 THR A  72      15.734  -2.176   5.857  1.00  0.83           O  
ATOM   1130  CG2 THR A  72      18.147  -2.114   5.767  1.00  0.83           C  
ATOM   1131  H   THR A  72      16.061   0.390   5.535  1.00  0.83           H  
ATOM   1132  HA  THR A  72      17.651  -0.946   3.389  1.00  0.83           H  
ATOM   1133  HB  THR A  72      16.836  -3.087   4.358  1.00  0.83           H  
ATOM   1134  HG1 THR A  72      15.802  -2.931   6.448  1.00  0.83           H  
ATOM   1135 1HG2 THR A  72      18.204  -2.981   6.424  1.00  0.83           H  
ATOM   1136 2HG2 THR A  72      19.001  -2.113   5.090  1.00  0.83           H  
ATOM   1137 3HG2 THR A  72      18.161  -1.205   6.370  1.00  0.83           H  
ATOM   1138  N   VAL A  73      14.889   0.005   2.857  1.00  0.77           N  
ATOM   1139  CA  VAL A  73      13.709  -0.012   2.017  1.00  0.77           C  
ATOM   1140  C   VAL A  73      14.126  -0.301   0.569  1.00  0.77           C  
ATOM   1141  O   VAL A  73      15.066   0.330   0.097  1.00  0.77           O  
ATOM   1142  CB  VAL A  73      13.007   1.342   2.077  1.00  0.77           C  
ATOM   1143  CG1 VAL A  73      11.866   1.333   1.141  1.00  0.77           C  
ATOM   1144  CG2 VAL A  73      12.551   1.614   3.497  1.00  0.77           C  
ATOM   1145  H   VAL A  73      15.230   0.874   3.238  1.00  0.77           H  
ATOM   1146  HA  VAL A  73      13.028  -0.757   2.407  1.00  0.77           H  
ATOM   1147  HB  VAL A  73      13.694   2.124   1.757  1.00  0.77           H  
ATOM   1148 1HG1 VAL A  73      11.347   2.256   1.153  1.00  0.77           H  
ATOM   1149 2HG1 VAL A  73      12.220   1.141   0.134  1.00  0.77           H  
ATOM   1150 3HG1 VAL A  73      11.198   0.556   1.453  1.00  0.77           H  
ATOM   1151 1HG2 VAL A  73      12.050   2.577   3.546  1.00  0.77           H  
ATOM   1152 2HG2 VAL A  73      11.853   0.834   3.809  1.00  0.77           H  
ATOM   1153 3HG2 VAL A  73      13.411   1.621   4.163  1.00  0.77           H  
ATOM   1154  N   PRO A  74      13.507  -1.263  -0.144  1.00  0.73           N  
ATOM   1155  CA  PRO A  74      13.819  -1.610  -1.522  1.00  0.73           C  
ATOM   1156  C   PRO A  74      13.806  -0.412  -2.452  1.00  0.73           C  
ATOM   1157  O   PRO A  74      12.961   0.483  -2.306  1.00  0.73           O  
ATOM   1158  CB  PRO A  74      12.704  -2.592  -1.879  1.00  0.73           C  
ATOM   1159  CG  PRO A  74      12.358  -3.247  -0.560  1.00  0.73           C  
ATOM   1160  CD  PRO A  74      12.504  -2.152   0.481  1.00  0.73           C  
ATOM   1161  HA  PRO A  74      14.801  -2.097  -1.527  1.00  0.73           H  
ATOM   1162 1HB  PRO A  74      11.856  -2.052  -2.329  1.00  0.73           H  
ATOM   1163 2HB  PRO A  74      13.071  -3.309  -2.635  1.00  0.73           H  
ATOM   1164 1HG  PRO A  74      11.337  -3.657  -0.600  1.00  0.73           H  
ATOM   1165 2HG  PRO A  74      13.036  -4.094  -0.377  1.00  0.73           H  
ATOM   1166 1HD  PRO A  74      11.568  -1.641   0.652  1.00  0.73           H  
ATOM   1167 2HD  PRO A  74      12.906  -2.625   1.390  1.00  0.73           H  
ATOM   1168  N   ILE A  75      14.771  -0.396  -3.379  1.00  0.69           N  
ATOM   1169  CA  ILE A  75      14.916   0.718  -4.319  1.00  0.69           C  
ATOM   1170  C   ILE A  75      14.927   0.365  -5.810  1.00  0.69           C  
ATOM   1171  O   ILE A  75      15.769  -0.420  -6.290  1.00  0.69           O  
ATOM   1172  CB  ILE A  75      16.182   1.551  -4.032  1.00  0.69           C  
ATOM   1173  CG1 ILE A  75      16.142   2.159  -2.646  1.00  0.69           C  
ATOM   1174  CG2 ILE A  75      16.272   2.673  -5.081  1.00  0.69           C  
ATOM   1175  CD1 ILE A  75      17.423   2.803  -2.222  1.00  0.69           C  
ATOM   1176  H   ILE A  75      15.392  -1.213  -3.419  1.00  0.69           H  
ATOM   1177  HA  ILE A  75      14.073   1.373  -4.154  1.00  0.69           H  
ATOM   1178  HB  ILE A  75      17.055   0.913  -4.072  1.00  0.69           H  
ATOM   1179 1HG1 ILE A  75      15.386   2.896  -2.629  1.00  0.69           H  
ATOM   1180 2HG1 ILE A  75      15.900   1.394  -1.926  1.00  0.69           H  
ATOM   1181 1HG2 ILE A  75      17.137   3.259  -4.892  1.00  0.69           H  
ATOM   1182 2HG2 ILE A  75      16.342   2.256  -6.080  1.00  0.69           H  
ATOM   1183 3HG2 ILE A  75      15.383   3.304  -5.016  1.00  0.69           H  
ATOM   1184 1HD1 ILE A  75      17.300   3.214  -1.224  1.00  0.69           H  
ATOM   1185 2HD1 ILE A  75      18.204   2.059  -2.210  1.00  0.69           H  
ATOM   1186 3HD1 ILE A  75      17.684   3.594  -2.913  1.00  0.69           H  
ATOM   1187  N   VAL A  76      14.041   1.048  -6.539  1.00  0.69           N  
ATOM   1188  CA  VAL A  76      13.949   0.930  -7.990  1.00  0.69           C  
ATOM   1189  C   VAL A  76      14.600   2.159  -8.605  1.00  0.69           C  
ATOM   1190  O   VAL A  76      14.246   3.283  -8.247  1.00  0.69           O  
ATOM   1191  CB  VAL A  76      12.476   0.862  -8.456  1.00  0.69           C  
ATOM   1192  CG1 VAL A  76      12.408   0.793 -10.008  1.00  0.69           C  
ATOM   1193  CG2 VAL A  76      11.784  -0.352  -7.828  1.00  0.69           C  
ATOM   1194  H   VAL A  76      13.409   1.685  -6.043  1.00  0.69           H  
ATOM   1195  HA  VAL A  76      14.485   0.039  -8.319  1.00  0.69           H  
ATOM   1196  HB  VAL A  76      11.962   1.770  -8.142  1.00  0.69           H  
ATOM   1197 1HG1 VAL A  76      11.365   0.764 -10.328  1.00  0.69           H  
ATOM   1198 2HG1 VAL A  76      12.891   1.676 -10.437  1.00  0.69           H  
ATOM   1199 3HG1 VAL A  76      12.919  -0.101 -10.362  1.00  0.69           H  
ATOM   1200 1HG2 VAL A  76      10.740  -0.385  -8.149  1.00  0.69           H  
ATOM   1201 2HG2 VAL A  76      12.289  -1.265  -8.143  1.00  0.69           H  
ATOM   1202 3HG2 VAL A  76      11.827  -0.270  -6.743  1.00  0.69           H  
ATOM   1203  N   MET A  77      15.593   1.958  -9.464  1.00  0.71           N  
ATOM   1204  CA  MET A  77      16.285   3.084 -10.072  1.00  0.71           C  
ATOM   1205  C   MET A  77      15.792   3.437 -11.450  1.00  0.71           C  
ATOM   1206  O   MET A  77      15.542   2.550 -12.265  1.00  0.71           O  
ATOM   1207  CB  MET A  77      17.754   2.793 -10.160  1.00  0.71           C  
ATOM   1208  CG  MET A  77      18.366   2.613  -8.915  1.00  0.71           C  
ATOM   1209  SD  MET A  77      18.159   4.042  -7.996  1.00  0.71           S  
ATOM   1210  CE  MET A  77      19.129   5.178  -8.882  1.00  0.71           C  
ATOM   1211  H   MET A  77      15.886   1.012  -9.703  1.00  0.71           H  
ATOM   1212  HA  MET A  77      16.140   3.947  -9.435  1.00  0.71           H  
ATOM   1213 1HB  MET A  77      17.858   1.856 -10.667  1.00  0.71           H  
ATOM   1214 2HB  MET A  77      18.267   3.571 -10.719  1.00  0.71           H  
ATOM   1215 1HG  MET A  77      17.903   1.776  -8.392  1.00  0.71           H  
ATOM   1216 2HG  MET A  77      19.426   2.418  -9.045  1.00  0.71           H  
ATOM   1217 1HE  MET A  77      19.070   6.150  -8.395  1.00  0.71           H  
ATOM   1218 2HE  MET A  77      20.164   4.837  -8.907  1.00  0.71           H  
ATOM   1219 3HE  MET A  77      18.744   5.259  -9.901  1.00  0.71           H  
ATOM   1220  N   LEU A  78      15.699   4.731 -11.720  1.00  0.76           N  
ATOM   1221  CA  LEU A  78      15.302   5.191 -13.038  1.00  0.76           C  
ATOM   1222  C   LEU A  78      16.466   5.927 -13.711  1.00  0.76           C  
ATOM   1223  O   LEU A  78      17.167   6.702 -13.059  1.00  0.76           O  
ATOM   1224  CB  LEU A  78      14.123   6.155 -12.886  1.00  0.76           C  
ATOM   1225  CG  LEU A  78      12.961   5.654 -12.056  1.00  0.76           C  
ATOM   1226  CD1 LEU A  78      11.945   6.740 -11.974  1.00  0.76           C  
ATOM   1227  CD2 LEU A  78      12.415   4.435 -12.628  1.00  0.76           C  
ATOM   1228  H   LEU A  78      15.877   5.399 -10.969  1.00  0.76           H  
ATOM   1229  HA  LEU A  78      15.016   4.338 -13.648  1.00  0.76           H  
ATOM   1230 1HB  LEU A  78      14.480   7.077 -12.434  1.00  0.76           H  
ATOM   1231 2HB  LEU A  78      13.743   6.390 -13.877  1.00  0.76           H  
ATOM   1232  HG  LEU A  78      13.305   5.440 -11.039  1.00  0.76           H  
ATOM   1233 1HD1 LEU A  78      11.101   6.436 -11.383  1.00  0.76           H  
ATOM   1234 2HD1 LEU A  78      12.408   7.614 -11.518  1.00  0.76           H  
ATOM   1235 3HD1 LEU A  78      11.605   6.993 -12.958  1.00  0.76           H  
ATOM   1236 1HD2 LEU A  78      11.608   4.113 -11.995  1.00  0.76           H  
ATOM   1237 2HD2 LEU A  78      12.062   4.632 -13.636  1.00  0.76           H  
ATOM   1238 3HD2 LEU A  78      13.183   3.678 -12.649  1.00  0.76           H  
ATOM   1239  N   GLY A  79      16.649   5.769 -15.016  1.00  0.84           N  
ATOM   1240  CA  GLY A  79      17.700   6.591 -15.637  1.00  0.84           C  
ATOM   1241  C   GLY A  79      18.029   6.265 -17.080  1.00  0.84           C  
ATOM   1242  O   GLY A  79      17.617   5.247 -17.600  1.00  0.84           O  
ATOM   1243  H   GLY A  79      16.091   5.079 -15.530  1.00  0.84           H  
ATOM   1244 1HA  GLY A  79      17.417   7.640 -15.562  1.00  0.84           H  
ATOM   1245 2HA  GLY A  79      18.600   6.478 -15.048  1.00  0.84           H  
ATOM   1246  N   SER A  80      18.818   7.118 -17.728  1.00  0.92           N  
ATOM   1247  CA  SER A  80      19.185   6.914 -19.136  1.00  0.92           C  
ATOM   1248  C   SER A  80      20.286   5.874 -19.382  1.00  0.92           C  
ATOM   1249  O   SER A  80      20.538   5.488 -20.524  1.00  0.92           O  
ATOM   1250  CB  SER A  80      19.622   8.236 -19.725  1.00  0.92           C  
ATOM   1251  OG  SER A  80      20.805   8.682 -19.119  1.00  0.92           O  
ATOM   1252  H   SER A  80      19.155   7.942 -17.251  1.00  0.92           H  
ATOM   1253  HA  SER A  80      18.290   6.580 -19.669  1.00  0.92           H  
ATOM   1254 1HB  SER A  80      19.782   8.115 -20.796  1.00  0.92           H  
ATOM   1255 2HB  SER A  80      18.835   8.976 -19.591  1.00  0.92           H  
ATOM   1256  HG  SER A  80      21.432   7.942 -19.174  1.00  0.92           H  
ATOM   1257  N   ASP A  81      20.971   5.460 -18.324  1.00  1.00           N  
ATOM   1258  CA  ASP A  81      22.061   4.492 -18.441  1.00  1.00           C  
ATOM   1259  C   ASP A  81      21.491   3.178 -18.989  1.00  1.00           C  
ATOM   1260  O   ASP A  81      20.349   2.827 -18.680  1.00  1.00           O  
ATOM   1261  CB  ASP A  81      22.736   4.308 -17.088  1.00  1.00           C  
ATOM   1262  CG  ASP A  81      23.442   5.575 -16.623  1.00  1.00           C  
ATOM   1263  OD1 ASP A  81      23.585   6.482 -17.410  1.00  1.00           O  
ATOM   1264  OD2 ASP A  81      23.779   5.651 -15.468  1.00  1.00           O  
ATOM   1265  H   ASP A  81      20.718   5.815 -17.416  1.00  1.00           H  
ATOM   1266  HA  ASP A  81      22.798   4.868 -19.151  1.00  1.00           H  
ATOM   1267 1HB  ASP A  81      22.038   3.999 -16.349  1.00  1.00           H  
ATOM   1268 2HB  ASP A  81      23.479   3.521 -17.178  1.00  1.00           H  
ATOM   1269  N   GLU A  82      22.253   2.462 -19.821  1.00  1.04           N  
ATOM   1270  CA  GLU A  82      21.694   1.240 -20.400  1.00  1.04           C  
ATOM   1271  C   GLU A  82      22.549  -0.024 -20.484  1.00  1.04           C  
ATOM   1272  O   GLU A  82      22.025  -1.066 -20.882  1.00  1.04           O  
ATOM   1273  CB  GLU A  82      21.216   1.548 -21.815  1.00  1.04           C  
ATOM   1274  CG  GLU A  82      22.324   1.973 -22.787  1.00  1.04           C  
ATOM   1275  CD  GLU A  82      21.813   2.214 -24.184  1.00  1.04           C  
ATOM   1276  OE1 GLU A  82      20.744   1.722 -24.494  1.00  1.04           O  
ATOM   1277  OE2 GLU A  82      22.462   2.894 -24.935  1.00  1.04           O  
ATOM   1278  H   GLU A  82      23.192   2.764 -20.047  1.00  1.04           H  
ATOM   1279  HA  GLU A  82      20.822   0.976 -19.803  1.00  1.04           H  
ATOM   1280 1HB  GLU A  82      20.699   0.683 -22.229  1.00  1.04           H  
ATOM   1281 2HB  GLU A  82      20.512   2.366 -21.766  1.00  1.04           H  
ATOM   1282 1HG  GLU A  82      22.785   2.888 -22.413  1.00  1.04           H  
ATOM   1283 2HG  GLU A  82      23.088   1.198 -22.814  1.00  1.04           H  
ATOM   1284  N   SER A  83      23.852   0.025 -20.216  1.00  1.05           N  
ATOM   1285  CA  SER A  83      24.595  -1.199 -20.490  1.00  1.05           C  
ATOM   1286  C   SER A  83      24.414  -2.232 -19.401  1.00  1.05           C  
ATOM   1287  O   SER A  83      24.020  -1.914 -18.275  1.00  1.05           O  
ATOM   1288  CB  SER A  83      26.065  -0.914 -20.687  1.00  1.05           C  
ATOM   1289  OG  SER A  83      26.650  -0.463 -19.504  1.00  1.05           O  
ATOM   1290  H   SER A  83      24.330   0.848 -19.823  1.00  1.05           H  
ATOM   1291  HA  SER A  83      24.216  -1.625 -21.420  1.00  1.05           H  
ATOM   1292 1HB  SER A  83      26.570  -1.818 -21.021  1.00  1.05           H  
ATOM   1293 2HB  SER A  83      26.189  -0.161 -21.461  1.00  1.05           H  
ATOM   1294  HG  SER A  83      26.324   0.463 -19.393  1.00  1.05           H  
ATOM   1295  N   GLU A  84      24.788  -3.472 -19.695  1.00  1.02           N  
ATOM   1296  CA  GLU A  84      24.704  -4.505 -18.677  1.00  1.02           C  
ATOM   1297  C   GLU A  84      25.600  -4.153 -17.501  1.00  1.02           C  
ATOM   1298  O   GLU A  84      25.248  -4.408 -16.350  1.00  1.02           O  
ATOM   1299  CB  GLU A  84      25.098  -5.859 -19.261  1.00  1.02           C  
ATOM   1300  CG  GLU A  84      24.096  -6.426 -20.264  1.00  1.02           C  
ATOM   1301  CD  GLU A  84      24.540  -7.736 -20.875  1.00  1.02           C  
ATOM   1302  OE1 GLU A  84      25.656  -8.135 -20.638  1.00  1.02           O  
ATOM   1303  OE2 GLU A  84      23.759  -8.335 -21.578  1.00  1.02           O  
ATOM   1304  H   GLU A  84      25.105  -3.698 -20.626  1.00  1.02           H  
ATOM   1305  HA  GLU A  84      23.674  -4.559 -18.319  1.00  1.02           H  
ATOM   1306 1HB  GLU A  84      26.064  -5.770 -19.760  1.00  1.02           H  
ATOM   1307 2HB  GLU A  84      25.214  -6.582 -18.453  1.00  1.02           H  
ATOM   1308 1HG  GLU A  84      23.142  -6.578 -19.760  1.00  1.02           H  
ATOM   1309 2HG  GLU A  84      23.943  -5.693 -21.056  1.00  1.02           H  
ATOM   1310  N   GLU A  85      26.764  -3.566 -17.799  1.00  0.98           N  
ATOM   1311  CA  GLU A  85      27.699  -3.159 -16.763  1.00  0.98           C  
ATOM   1312  C   GLU A  85      27.128  -2.027 -15.918  1.00  0.98           C  
ATOM   1313  O   GLU A  85      27.267  -2.032 -14.698  1.00  0.98           O  
ATOM   1314  CB  GLU A  85      29.041  -2.734 -17.360  1.00  0.98           C  
ATOM   1315  CG  GLU A  85      29.853  -3.873 -17.976  1.00  0.98           C  
ATOM   1316  CD  GLU A  85      31.192  -3.426 -18.533  1.00  0.98           C  
ATOM   1317  OE1 GLU A  85      31.461  -2.246 -18.521  1.00  0.98           O  
ATOM   1318  OE2 GLU A  85      31.942  -4.270 -18.966  1.00  0.98           O  
ATOM   1319  H   GLU A  85      26.987  -3.390 -18.767  1.00  0.98           H  
ATOM   1320  HA  GLU A  85      27.875  -4.012 -16.109  1.00  0.98           H  
ATOM   1321 1HB  GLU A  85      28.867  -1.985 -18.135  1.00  0.98           H  
ATOM   1322 2HB  GLU A  85      29.649  -2.266 -16.586  1.00  0.98           H  
ATOM   1323 1HG  GLU A  85      30.024  -4.633 -17.215  1.00  0.98           H  
ATOM   1324 2HG  GLU A  85      29.265  -4.326 -18.775  1.00  0.98           H  
ATOM   1325  N   ASP A  86      26.395  -1.092 -16.529  1.00  0.94           N  
ATOM   1326  CA  ASP A  86      25.877   0.015 -15.726  1.00  0.94           C  
ATOM   1327  C   ASP A  86      24.836  -0.514 -14.760  1.00  0.94           C  
ATOM   1328  O   ASP A  86      24.812  -0.144 -13.577  1.00  0.94           O  
ATOM   1329  CB  ASP A  86      25.144   1.034 -16.605  1.00  0.94           C  
ATOM   1330  CG  ASP A  86      26.015   1.851 -17.564  1.00  0.94           C  
ATOM   1331  OD1 ASP A  86      27.060   2.320 -17.178  1.00  0.94           O  
ATOM   1332  OD2 ASP A  86      25.625   1.931 -18.747  1.00  0.94           O  
ATOM   1333  H   ASP A  86      26.278  -1.102 -17.544  1.00  0.94           H  
ATOM   1334  HA  ASP A  86      26.692   0.479 -15.171  1.00  0.94           H  
ATOM   1335 1HB  ASP A  86      24.389   0.507 -17.196  1.00  0.94           H  
ATOM   1336 2HB  ASP A  86      24.607   1.729 -15.957  1.00  0.94           H  
ATOM   1337  N   ILE A  87      24.013  -1.426 -15.254  1.00  0.90           N  
ATOM   1338  CA  ILE A  87      22.961  -1.997 -14.451  1.00  0.90           C  
ATOM   1339  C   ILE A  87      23.557  -2.852 -13.347  1.00  0.90           C  
ATOM   1340  O   ILE A  87      23.148  -2.741 -12.190  1.00  0.90           O  
ATOM   1341  CB  ILE A  87      21.998  -2.784 -15.332  1.00  0.90           C  
ATOM   1342  CG1 ILE A  87      21.283  -1.780 -16.264  1.00  0.90           C  
ATOM   1343  CG2 ILE A  87      20.994  -3.527 -14.449  1.00  0.90           C  
ATOM   1344  CD1 ILE A  87      20.515  -2.405 -17.390  1.00  0.90           C  
ATOM   1345  H   ILE A  87      24.103  -1.701 -16.236  1.00  0.90           H  
ATOM   1346  HA  ILE A  87      22.401  -1.185 -13.991  1.00  0.90           H  
ATOM   1347  HB  ILE A  87      22.556  -3.489 -15.955  1.00  0.90           H  
ATOM   1348 1HG1 ILE A  87      20.607  -1.184 -15.668  1.00  0.90           H  
ATOM   1349 2HG1 ILE A  87      22.033  -1.117 -16.701  1.00  0.90           H  
ATOM   1350 1HG2 ILE A  87      20.297  -4.079 -15.075  1.00  0.90           H  
ATOM   1351 2HG2 ILE A  87      21.530  -4.220 -13.802  1.00  0.90           H  
ATOM   1352 3HG2 ILE A  87      20.444  -2.810 -13.836  1.00  0.90           H  
ATOM   1353 1HD1 ILE A  87      20.056  -1.618 -17.992  1.00  0.90           H  
ATOM   1354 2HD1 ILE A  87      21.201  -2.985 -18.015  1.00  0.90           H  
ATOM   1355 3HD1 ILE A  87      19.742  -3.056 -16.991  1.00  0.90           H  
ATOM   1356  N   ALA A  88      24.536  -3.694 -13.690  1.00  0.88           N  
ATOM   1357  CA  ALA A  88      25.178  -4.540 -12.700  1.00  0.88           C  
ATOM   1358  C   ALA A  88      25.830  -3.715 -11.599  1.00  0.88           C  
ATOM   1359  O   ALA A  88      25.732  -4.068 -10.422  1.00  0.88           O  
ATOM   1360  CB  ALA A  88      26.223  -5.409 -13.363  1.00  0.88           C  
ATOM   1361  H   ALA A  88      24.838  -3.763 -14.660  1.00  0.88           H  
ATOM   1362  HA  ALA A  88      24.413  -5.171 -12.249  1.00  0.88           H  
ATOM   1363 1HB  ALA A  88      26.685  -6.057 -12.623  1.00  0.88           H  
ATOM   1364 2HB  ALA A  88      25.754  -6.013 -14.140  1.00  0.88           H  
ATOM   1365 3HB  ALA A  88      26.983  -4.768 -13.813  1.00  0.88           H  
ATOM   1366  N   LYS A  89      26.453  -2.586 -11.966  1.00  0.87           N  
ATOM   1367  CA  LYS A  89      27.078  -1.733 -10.967  1.00  0.87           C  
ATOM   1368  C   LYS A  89      26.033  -1.186 -10.019  1.00  0.87           C  
ATOM   1369  O   LYS A  89      26.237  -1.213  -8.809  1.00  0.87           O  
ATOM   1370  CB  LYS A  89      27.858  -0.598 -11.632  1.00  0.87           C  
ATOM   1371  CG  LYS A  89      29.150  -1.041 -12.325  1.00  0.87           C  
ATOM   1372  CD  LYS A  89      29.810   0.119 -13.053  1.00  0.87           C  
ATOM   1373  CE  LYS A  89      31.056  -0.330 -13.803  1.00  0.87           C  
ATOM   1374  NZ  LYS A  89      31.665   0.786 -14.582  1.00  0.87           N  
ATOM   1375  H   LYS A  89      26.527  -2.334 -12.951  1.00  0.87           H  
ATOM   1376  HA  LYS A  89      27.776  -2.333 -10.385  1.00  0.87           H  
ATOM   1377 1HB  LYS A  89      27.225  -0.125 -12.386  1.00  0.87           H  
ATOM   1378 2HB  LYS A  89      28.106   0.157 -10.891  1.00  0.87           H  
ATOM   1379 1HG  LYS A  89      29.842  -1.409 -11.569  1.00  0.87           H  
ATOM   1380 2HG  LYS A  89      28.953  -1.846 -13.016  1.00  0.87           H  
ATOM   1381 1HD  LYS A  89      29.100   0.539 -13.770  1.00  0.87           H  
ATOM   1382 2HD  LYS A  89      30.080   0.895 -12.336  1.00  0.87           H  
ATOM   1383 1HE  LYS A  89      31.786  -0.705 -13.089  1.00  0.87           H  
ATOM   1384 2HE  LYS A  89      30.786  -1.135 -14.490  1.00  0.87           H  
ATOM   1385 1HZ  LYS A  89      32.485   0.449 -15.069  1.00  0.87           H  
ATOM   1386 2HZ  LYS A  89      30.987   1.127 -15.257  1.00  0.87           H  
ATOM   1387 3HZ  LYS A  89      31.928   1.535 -13.957  1.00  0.87           H  
ATOM   1388  N   HIS A  90      24.861  -0.814 -10.542  1.00  0.86           N  
ATOM   1389  CA  HIS A  90      23.809  -0.318  -9.669  1.00  0.86           C  
ATOM   1390  C   HIS A  90      23.283  -1.423  -8.759  1.00  0.86           C  
ATOM   1391  O   HIS A  90      23.132  -1.235  -7.545  1.00  0.86           O  
ATOM   1392  CB  HIS A  90      22.656   0.280 -10.485  1.00  0.86           C  
ATOM   1393  CG  HIS A  90      22.905   1.640 -11.021  1.00  0.86           C  
ATOM   1394  ND1 HIS A  90      23.656   1.868 -12.143  1.00  0.86           N  
ATOM   1395  CD2 HIS A  90      22.486   2.855 -10.589  1.00  0.86           C  
ATOM   1396  CE1 HIS A  90      23.693   3.165 -12.388  1.00  0.86           C  
ATOM   1397  NE2 HIS A  90      22.987   3.787 -11.456  1.00  0.86           N  
ATOM   1398  H   HIS A  90      24.729  -0.819 -11.557  1.00  0.86           H  
ATOM   1399  HA  HIS A  90      24.203   0.466  -9.044  1.00  0.86           H  
ATOM   1400 1HB  HIS A  90      22.461  -0.371 -11.339  1.00  0.86           H  
ATOM   1401 2HB  HIS A  90      21.745   0.299  -9.895  1.00  0.86           H  
ATOM   1402  HD1 HIS A  90      24.121   1.155 -12.702  1.00  0.86           H  
ATOM   1403  HD2 HIS A  90      21.869   3.171  -9.750  1.00  0.86           H  
ATOM   1404  HE1 HIS A  90      24.241   3.555 -13.252  1.00  0.86           H  
ATOM   1405  N   LEU A  91      23.093  -2.607  -9.302  1.00  0.85           N  
ATOM   1406  CA  LEU A  91      22.590  -3.683  -8.472  1.00  0.85           C  
ATOM   1407  C   LEU A  91      23.623  -3.997  -7.378  1.00  0.85           C  
ATOM   1408  O   LEU A  91      23.274  -4.269  -6.226  1.00  0.85           O  
ATOM   1409  CB  LEU A  91      22.269  -4.885  -9.350  1.00  0.85           C  
ATOM   1410  CG  LEU A  91      21.080  -4.656 -10.329  1.00  0.85           C  
ATOM   1411  CD1 LEU A  91      20.952  -5.859 -11.238  1.00  0.85           C  
ATOM   1412  CD2 LEU A  91      19.790  -4.387  -9.540  1.00  0.85           C  
ATOM   1413  H   LEU A  91      23.252  -2.746 -10.301  1.00  0.85           H  
ATOM   1414  HA  LEU A  91      21.669  -3.356  -7.992  1.00  0.85           H  
ATOM   1415 1HB  LEU A  91      23.153  -5.124  -9.942  1.00  0.85           H  
ATOM   1416 2HB  LEU A  91      22.032  -5.735  -8.713  1.00  0.85           H  
ATOM   1417  HG  LEU A  91      21.290  -3.792 -10.951  1.00  0.85           H  
ATOM   1418 1HD1 LEU A  91      20.137  -5.695 -11.942  1.00  0.85           H  
ATOM   1419 2HD1 LEU A  91      21.885  -5.994 -11.788  1.00  0.85           H  
ATOM   1420 3HD1 LEU A  91      20.747  -6.745 -10.642  1.00  0.85           H  
ATOM   1421 1HD2 LEU A  91      18.965  -4.215 -10.231  1.00  0.85           H  
ATOM   1422 2HD2 LEU A  91      19.554  -5.243  -8.903  1.00  0.85           H  
ATOM   1423 3HD2 LEU A  91      19.925  -3.505  -8.917  1.00  0.85           H  
ATOM   1424  N   GLY A  92      24.907  -3.853  -7.710  1.00  0.84           N  
ATOM   1425  CA  GLY A  92      26.005  -4.094  -6.786  1.00  0.84           C  
ATOM   1426  C   GLY A  92      26.139  -3.014  -5.701  1.00  0.84           C  
ATOM   1427  O   GLY A  92      26.925  -3.170  -4.763  1.00  0.84           O  
ATOM   1428  H   GLY A  92      25.148  -3.624  -8.674  1.00  0.84           H  
ATOM   1429 1HA  GLY A  92      25.875  -5.070  -6.320  1.00  0.84           H  
ATOM   1430 2HA  GLY A  92      26.930  -4.138  -7.359  1.00  0.84           H  
ATOM   1431  N   TYR A  93      25.367  -1.926  -5.808  1.00  0.81           N  
ATOM   1432  CA  TYR A  93      25.395  -0.862  -4.817  1.00  0.81           C  
ATOM   1433  C   TYR A  93      24.273  -1.087  -3.820  1.00  0.81           C  
ATOM   1434  O   TYR A  93      24.180  -0.389  -2.804  1.00  0.81           O  
ATOM   1435  CB  TYR A  93      25.212   0.508  -5.476  1.00  0.81           C  
ATOM   1436  CG  TYR A  93      26.315   0.882  -6.416  1.00  0.81           C  
ATOM   1437  CD1 TYR A  93      26.038   1.685  -7.492  1.00  0.81           C  
ATOM   1438  CD2 TYR A  93      27.602   0.422  -6.209  1.00  0.81           C  
ATOM   1439  CE1 TYR A  93      27.034   2.034  -8.383  1.00  0.81           C  
ATOM   1440  CE2 TYR A  93      28.608   0.771  -7.090  1.00  0.81           C  
ATOM   1441  CZ  TYR A  93      28.326   1.575  -8.175  1.00  0.81           C  
ATOM   1442  OH  TYR A  93      29.328   1.923  -9.053  1.00  0.81           O  
ATOM   1443  H   TYR A  93      24.730  -1.825  -6.593  1.00  0.81           H  
ATOM   1444  HA  TYR A  93      26.344  -0.892  -4.284  1.00  0.81           H  
ATOM   1445 1HB  TYR A  93      24.273   0.522  -6.027  1.00  0.81           H  
ATOM   1446 2HB  TYR A  93      25.152   1.271  -4.708  1.00  0.81           H  
ATOM   1447  HD1 TYR A  93      25.024   2.041  -7.643  1.00  0.81           H  
ATOM   1448  HD2 TYR A  93      27.823  -0.219  -5.354  1.00  0.81           H  
ATOM   1449  HE1 TYR A  93      26.805   2.668  -9.238  1.00  0.81           H  
ATOM   1450  HE2 TYR A  93      29.623   0.408  -6.929  1.00  0.81           H  
ATOM   1451  HH  TYR A  93      30.148   1.499  -8.784  1.00  0.81           H  
ATOM   1452  N   GLY A  94      23.457  -2.117  -4.072  1.00  0.79           N  
ATOM   1453  CA  GLY A  94      22.313  -2.405  -3.230  1.00  0.79           C  
ATOM   1454  C   GLY A  94      20.975  -2.016  -3.858  1.00  0.79           C  
ATOM   1455  O   GLY A  94      19.964  -1.979  -3.160  1.00  0.79           O  
ATOM   1456  H   GLY A  94      23.600  -2.713  -4.888  1.00  0.79           H  
ATOM   1457 1HA  GLY A  94      22.305  -3.472  -3.011  1.00  0.79           H  
ATOM   1458 2HA  GLY A  94      22.426  -1.891  -2.279  1.00  0.79           H  
ATOM   1459  N   PHE A  95      20.941  -1.694  -5.154  1.00  0.76           N  
ATOM   1460  CA  PHE A  95      19.656  -1.357  -5.755  1.00  0.76           C  
ATOM   1461  C   PHE A  95      18.919  -2.652  -6.084  1.00  0.76           C  
ATOM   1462  O   PHE A  95      19.550  -3.674  -6.356  1.00  0.76           O  
ATOM   1463  CB  PHE A  95      19.823  -0.495  -7.000  1.00  0.76           C  
ATOM   1464  CG  PHE A  95      20.314   0.905  -6.676  1.00  0.76           C  
ATOM   1465  CD1 PHE A  95      21.524   1.409  -7.126  1.00  0.76           C  
ATOM   1466  CD2 PHE A  95      19.574   1.693  -5.896  1.00  0.76           C  
ATOM   1467  CE1 PHE A  95      21.937   2.665  -6.821  1.00  0.76           C  
ATOM   1468  CE2 PHE A  95      19.987   2.950  -5.576  1.00  0.76           C  
ATOM   1469  CZ  PHE A  95      21.162   3.435  -6.050  1.00  0.76           C  
ATOM   1470  H   PHE A  95      21.778  -1.697  -5.739  1.00  0.76           H  
ATOM   1471  HA  PHE A  95      19.058  -0.799  -5.032  1.00  0.76           H  
ATOM   1472 1HB  PHE A  95      20.528  -0.961  -7.678  1.00  0.76           H  
ATOM   1473 2HB  PHE A  95      18.865  -0.416  -7.520  1.00  0.76           H  
ATOM   1474  HD1 PHE A  95      22.137   0.819  -7.729  1.00  0.76           H  
ATOM   1475  HD2 PHE A  95      18.644   1.310  -5.526  1.00  0.76           H  
ATOM   1476  HE1 PHE A  95      22.883   3.037  -7.199  1.00  0.76           H  
ATOM   1477  HE2 PHE A  95      19.377   3.570  -4.943  1.00  0.76           H  
ATOM   1478  HZ  PHE A  95      21.466   4.426  -5.789  1.00  0.76           H  
ATOM   1479  N   ASP A  96      17.589  -2.623  -6.028  1.00  0.74           N  
ATOM   1480  CA  ASP A  96      16.787  -3.807  -6.327  1.00  0.74           C  
ATOM   1481  C   ASP A  96      16.433  -3.936  -7.800  1.00  0.74           C  
ATOM   1482  O   ASP A  96      16.346  -5.048  -8.324  1.00  0.74           O  
ATOM   1483  CB  ASP A  96      15.529  -3.804  -5.459  1.00  0.74           C  
ATOM   1484  CG  ASP A  96      15.883  -3.962  -4.005  1.00  0.74           C  
ATOM   1485  OD1 ASP A  96      16.225  -5.054  -3.610  1.00  0.74           O  
ATOM   1486  OD2 ASP A  96      15.878  -2.978  -3.299  1.00  0.74           O  
ATOM   1487  H   ASP A  96      17.104  -1.755  -5.816  1.00  0.74           H  
ATOM   1488  HA  ASP A  96      17.373  -4.685  -6.054  1.00  0.74           H  
ATOM   1489 1HB  ASP A  96      14.975  -2.875  -5.607  1.00  0.74           H  
ATOM   1490 2HB  ASP A  96      14.887  -4.621  -5.750  1.00  0.74           H  
ATOM   1491  N   ASP A  97      16.251  -2.807  -8.481  1.00  0.72           N  
ATOM   1492  CA  ASP A  97      15.883  -2.895  -9.890  1.00  0.72           C  
ATOM   1493  C   ASP A  97      16.268  -1.640 -10.676  1.00  0.72           C  
ATOM   1494  O   ASP A  97      16.724  -0.644 -10.110  1.00  0.72           O  
ATOM   1495  CB  ASP A  97      14.375  -3.200  -9.966  1.00  0.72           C  
ATOM   1496  CG  ASP A  97      13.887  -3.963 -11.206  1.00  0.72           C  
ATOM   1497  OD1 ASP A  97      14.522  -3.940 -12.239  1.00  0.72           O  
ATOM   1498  OD2 ASP A  97      12.851  -4.583 -11.109  1.00  0.72           O  
ATOM   1499  H   ASP A  97      16.307  -1.916  -7.989  1.00  0.72           H  
ATOM   1500  HA  ASP A  97      16.420  -3.737 -10.329  1.00  0.72           H  
ATOM   1501 1HB  ASP A  97      14.127  -3.782  -9.110  1.00  0.72           H  
ATOM   1502 2HB  ASP A  97      13.819  -2.270  -9.895  1.00  0.72           H  
ATOM   1503  N   TRP A  98      16.085  -1.715 -11.993  1.00  0.71           N  
ATOM   1504  CA  TRP A  98      16.438  -0.642 -12.926  1.00  0.71           C  
ATOM   1505  C   TRP A  98      15.485  -0.473 -14.113  1.00  0.71           C  
ATOM   1506  O   TRP A  98      15.183  -1.437 -14.827  1.00  0.71           O  
ATOM   1507  CB  TRP A  98      17.837  -0.889 -13.504  1.00  0.71           C  
ATOM   1508  CG  TRP A  98      18.231   0.164 -14.513  1.00  0.71           C  
ATOM   1509  CD1 TRP A  98      18.059   0.092 -15.867  1.00  0.71           C  
ATOM   1510  CD2 TRP A  98      18.859   1.437 -14.266  1.00  0.71           C  
ATOM   1511  NE1 TRP A  98      18.512   1.236 -16.458  1.00  0.71           N  
ATOM   1512  CE2 TRP A  98      18.987   2.072 -15.492  1.00  0.71           C  
ATOM   1513  CE3 TRP A  98      19.309   2.076 -13.128  1.00  0.71           C  
ATOM   1514  CZ2 TRP A  98      19.520   3.320 -15.599  1.00  0.71           C  
ATOM   1515  CZ3 TRP A  98      19.856   3.339 -13.235  1.00  0.71           C  
ATOM   1516  CH2 TRP A  98      19.954   3.945 -14.438  1.00  0.71           C  
ATOM   1517  H   TRP A  98      15.672  -2.577 -12.351  1.00  0.71           H  
ATOM   1518  HA  TRP A  98      16.451   0.291 -12.371  1.00  0.71           H  
ATOM   1519 1HB  TRP A  98      18.573  -0.892 -12.699  1.00  0.71           H  
ATOM   1520 2HB  TRP A  98      17.868  -1.864 -13.989  1.00  0.71           H  
ATOM   1521  HD1 TRP A  98      17.617  -0.748 -16.395  1.00  0.71           H  
ATOM   1522  HE1 TRP A  98      18.509   1.453 -17.450  1.00  0.71           H  
ATOM   1523  HE3 TRP A  98      19.241   1.585 -12.182  1.00  0.71           H  
ATOM   1524  HZ2 TRP A  98      19.610   3.814 -16.558  1.00  0.71           H  
ATOM   1525  HZ3 TRP A  98      20.209   3.834 -12.330  1.00  0.71           H  
ATOM   1526  HH2 TRP A  98      20.393   4.937 -14.499  1.00  0.71           H  
ATOM   1527  N   VAL A  99      15.055   0.769 -14.350  1.00  0.71           N  
ATOM   1528  CA  VAL A  99      14.221   1.087 -15.498  1.00  0.71           C  
ATOM   1529  C   VAL A  99      14.860   2.182 -16.352  1.00  0.71           C  
ATOM   1530  O   VAL A  99      15.099   3.300 -15.883  1.00  0.71           O  
ATOM   1531  CB  VAL A  99      12.835   1.543 -15.043  1.00  0.71           C  
ATOM   1532  CG1 VAL A  99      11.986   1.850 -16.283  1.00  0.71           C  
ATOM   1533  CG2 VAL A  99      12.265   0.498 -14.182  1.00  0.71           C  
ATOM   1534  H   VAL A  99      15.317   1.504 -13.703  1.00  0.71           H  
ATOM   1535  HA  VAL A  99      14.110   0.191 -16.109  1.00  0.71           H  
ATOM   1536  HB  VAL A  99      12.920   2.450 -14.495  1.00  0.71           H  
ATOM   1537 1HG1 VAL A  99      11.007   2.181 -16.019  1.00  0.71           H  
ATOM   1538 2HG1 VAL A  99      12.475   2.629 -16.869  1.00  0.71           H  
ATOM   1539 3HG1 VAL A  99      11.896   0.950 -16.888  1.00  0.71           H  
ATOM   1540 1HG2 VAL A  99      11.305   0.759 -13.831  1.00  0.71           H  
ATOM   1541 2HG2 VAL A  99      12.204  -0.391 -14.774  1.00  0.71           H  
ATOM   1542 3HG2 VAL A  99      12.910   0.332 -13.322  1.00  0.71           H  
ATOM   1543  N   LYS A 100      15.108   1.857 -17.613  1.00  0.71           N  
ATOM   1544  CA  LYS A 100      15.733   2.789 -18.543  1.00  0.71           C  
ATOM   1545  C   LYS A 100      14.808   3.899 -19.035  1.00  0.71           C  
ATOM   1546  O   LYS A 100      13.685   3.619 -19.435  1.00  0.71           O  
ATOM   1547  CB  LYS A 100      16.253   2.052 -19.768  1.00  0.71           C  
ATOM   1548  CG  LYS A 100      16.914   2.989 -20.765  1.00  0.71           C  
ATOM   1549  CD  LYS A 100      17.442   2.309 -21.987  1.00  0.71           C  
ATOM   1550  CE  LYS A 100      17.978   3.369 -22.952  1.00  0.71           C  
ATOM   1551  NZ  LYS A 100      18.473   2.788 -24.218  1.00  0.71           N  
ATOM   1552  H   LYS A 100      14.875   0.927 -17.930  1.00  0.71           H  
ATOM   1553  HA  LYS A 100      16.576   3.238 -18.035  1.00  0.71           H  
ATOM   1554 1HB  LYS A 100      16.986   1.305 -19.466  1.00  0.71           H  
ATOM   1555 2HB  LYS A 100      15.433   1.543 -20.269  1.00  0.71           H  
ATOM   1556 1HG  LYS A 100      16.181   3.701 -21.104  1.00  0.71           H  
ATOM   1557 2HG  LYS A 100      17.729   3.536 -20.272  1.00  0.71           H  
ATOM   1558 1HD  LYS A 100      18.238   1.620 -21.715  1.00  0.71           H  
ATOM   1559 2HD  LYS A 100      16.646   1.750 -22.475  1.00  0.71           H  
ATOM   1560 1HE  LYS A 100      17.177   4.075 -23.174  1.00  0.71           H  
ATOM   1561 2HE  LYS A 100      18.795   3.907 -22.466  1.00  0.71           H  
ATOM   1562 1HZ  LYS A 100      18.824   3.519 -24.811  1.00  0.71           H  
ATOM   1563 2HZ  LYS A 100      19.247   2.136 -24.021  1.00  0.71           H  
ATOM   1564 3HZ  LYS A 100      17.741   2.295 -24.690  1.00  0.71           H  
ATOM   1565  N   LYS A 101      15.283   5.143 -19.029  1.00  0.72           N  
ATOM   1566  CA  LYS A 101      14.516   6.249 -19.596  1.00  0.72           C  
ATOM   1567  C   LYS A 101      14.738   6.347 -21.109  1.00  0.72           C  
ATOM   1568  O   LYS A 101      15.846   6.102 -21.585  1.00  0.72           O  
ATOM   1569  CB  LYS A 101      14.877   7.600 -18.965  1.00  0.72           C  
ATOM   1570  CG  LYS A 101      14.496   7.787 -17.537  1.00  0.72           C  
ATOM   1571  CD  LYS A 101      14.864   9.189 -17.073  1.00  0.72           C  
ATOM   1572  CE  LYS A 101      14.516   9.419 -15.617  1.00  0.72           C  
ATOM   1573  NZ  LYS A 101      14.792  10.822 -15.196  1.00  0.72           N  
ATOM   1574  H   LYS A 101      16.204   5.292 -18.642  1.00  0.72           H  
ATOM   1575  HA  LYS A 101      13.474   6.058 -19.400  1.00  0.72           H  
ATOM   1576 1HB  LYS A 101      15.954   7.747 -19.032  1.00  0.72           H  
ATOM   1577 2HB  LYS A 101      14.409   8.400 -19.536  1.00  0.72           H  
ATOM   1578 1HG  LYS A 101      13.429   7.685 -17.467  1.00  0.72           H  
ATOM   1579 2HG  LYS A 101      14.965   7.037 -16.912  1.00  0.72           H  
ATOM   1580 1HD  LYS A 101      15.937   9.341 -17.201  1.00  0.72           H  
ATOM   1581 2HD  LYS A 101      14.334   9.926 -17.677  1.00  0.72           H  
ATOM   1582 1HE  LYS A 101      13.473   9.195 -15.459  1.00  0.72           H  
ATOM   1583 2HE  LYS A 101      15.116   8.747 -14.997  1.00  0.72           H  
ATOM   1584 1HZ  LYS A 101      14.564  10.911 -14.196  1.00  0.72           H  
ATOM   1585 2HZ  LYS A 101      15.768  11.031 -15.301  1.00  0.72           H  
ATOM   1586 3HZ  LYS A 101      14.242  11.483 -15.727  1.00  0.72           H  
ATOM   1587  N   PRO A 102      13.707   6.725 -21.874  1.00  0.73           N  
ATOM   1588  CA  PRO A 102      12.311   6.973 -21.531  1.00  0.73           C  
ATOM   1589  C   PRO A 102      11.619   5.656 -21.220  1.00  0.73           C  
ATOM   1590  O   PRO A 102      12.028   4.612 -21.720  1.00  0.73           O  
ATOM   1591  CB  PRO A 102      11.764   7.618 -22.810  1.00  0.73           C  
ATOM   1592  CG  PRO A 102      12.640   7.065 -23.914  1.00  0.73           C  
ATOM   1593  CD  PRO A 102      14.014   6.920 -23.286  1.00  0.73           C  
ATOM   1594  HA  PRO A 102      12.245   7.665 -20.680  1.00  0.73           H  
ATOM   1595 1HB  PRO A 102      10.702   7.355 -22.937  1.00  0.73           H  
ATOM   1596 2HB  PRO A 102      11.817   8.714 -22.732  1.00  0.73           H  
ATOM   1597 1HG  PRO A 102      12.235   6.106 -24.270  1.00  0.73           H  
ATOM   1598 2HG  PRO A 102      12.639   7.748 -24.775  1.00  0.73           H  
ATOM   1599 1HD  PRO A 102      14.529   6.034 -23.682  1.00  0.73           H  
ATOM   1600 2HD  PRO A 102      14.609   7.835 -23.420  1.00  0.73           H  
ATOM   1601  N   PHE A 103      10.548   5.708 -20.446  1.00  0.73           N  
ATOM   1602  CA  PHE A 103       9.821   4.492 -20.110  1.00  0.73           C  
ATOM   1603  C   PHE A 103       8.330   4.650 -19.942  1.00  0.73           C  
ATOM   1604  O   PHE A 103       7.805   5.741 -19.721  1.00  0.73           O  
ATOM   1605  CB  PHE A 103      10.328   3.885 -18.796  1.00  0.73           C  
ATOM   1606  CG  PHE A 103      10.255   4.843 -17.619  1.00  0.73           C  
ATOM   1607  CD1 PHE A 103       9.102   5.003 -16.896  1.00  0.73           C  
ATOM   1608  CD2 PHE A 103      11.386   5.522 -17.182  1.00  0.73           C  
ATOM   1609  CE1 PHE A 103       9.063   5.859 -15.818  1.00  0.73           C  
ATOM   1610  CE2 PHE A 103      11.333   6.355 -16.088  1.00  0.73           C  
ATOM   1611  CZ  PHE A 103      10.162   6.522 -15.422  1.00  0.73           C  
ATOM   1612  H   PHE A 103      10.237   6.589 -20.066  1.00  0.73           H  
ATOM   1613  HA  PHE A 103       9.989   3.770 -20.910  1.00  0.73           H  
ATOM   1614 1HB  PHE A 103       9.734   3.000 -18.549  1.00  0.73           H  
ATOM   1615 2HB  PHE A 103      11.346   3.560 -18.915  1.00  0.73           H  
ATOM   1616  HD1 PHE A 103       8.213   4.462 -17.193  1.00  0.73           H  
ATOM   1617  HD2 PHE A 103      12.319   5.377 -17.707  1.00  0.73           H  
ATOM   1618  HE1 PHE A 103       8.153   5.993 -15.269  1.00  0.73           H  
ATOM   1619  HE2 PHE A 103      12.217   6.879 -15.749  1.00  0.73           H  
ATOM   1620  HZ  PHE A 103      10.106   7.181 -14.561  1.00  0.73           H  
ATOM   1621  N   ASP A 104       7.660   3.512 -20.035  1.00  0.72           N  
ATOM   1622  CA  ASP A 104       6.238   3.366 -19.808  1.00  0.72           C  
ATOM   1623  C   ASP A 104       5.994   3.301 -18.301  1.00  0.72           C  
ATOM   1624  O   ASP A 104       6.626   2.517 -17.586  1.00  0.72           O  
ATOM   1625  CB  ASP A 104       5.686   2.137 -20.538  1.00  0.72           C  
ATOM   1626  CG  ASP A 104       4.148   2.055 -20.549  1.00  0.72           C  
ATOM   1627  OD1 ASP A 104       3.522   2.381 -19.555  1.00  0.72           O  
ATOM   1628  OD2 ASP A 104       3.614   1.676 -21.569  1.00  0.72           O  
ATOM   1629  H   ASP A 104       8.181   2.667 -20.254  1.00  0.72           H  
ATOM   1630  HA  ASP A 104       5.729   4.248 -20.197  1.00  0.72           H  
ATOM   1631 1HB  ASP A 104       6.038   2.142 -21.569  1.00  0.72           H  
ATOM   1632 2HB  ASP A 104       6.081   1.227 -20.073  1.00  0.72           H  
ATOM   1633  N   LEU A 105       5.096   4.124 -17.799  1.00  0.71           N  
ATOM   1634  CA  LEU A 105       4.826   4.139 -16.369  1.00  0.71           C  
ATOM   1635  C   LEU A 105       4.377   2.759 -15.878  1.00  0.71           C  
ATOM   1636  O   LEU A 105       4.591   2.422 -14.712  1.00  0.71           O  
ATOM   1637  CB  LEU A 105       3.751   5.175 -16.073  1.00  0.71           C  
ATOM   1638  CG  LEU A 105       4.184   6.639 -16.284  1.00  0.71           C  
ATOM   1639  CD1 LEU A 105       2.992   7.551 -16.171  1.00  0.71           C  
ATOM   1640  CD2 LEU A 105       5.213   7.012 -15.230  1.00  0.71           C  
ATOM   1641  H   LEU A 105       4.588   4.739 -18.420  1.00  0.71           H  
ATOM   1642  HA  LEU A 105       5.740   4.414 -15.847  1.00  0.71           H  
ATOM   1643 1HB  LEU A 105       2.890   4.977 -16.713  1.00  0.71           H  
ATOM   1644 2HB  LEU A 105       3.437   5.065 -15.033  1.00  0.71           H  
ATOM   1645  HG  LEU A 105       4.613   6.747 -17.282  1.00  0.71           H  
ATOM   1646 1HD1 LEU A 105       3.310   8.561 -16.336  1.00  0.71           H  
ATOM   1647 2HD1 LEU A 105       2.250   7.281 -16.921  1.00  0.71           H  
ATOM   1648 3HD1 LEU A 105       2.564   7.464 -15.190  1.00  0.71           H  
ATOM   1649 1HD2 LEU A 105       5.534   8.047 -15.369  1.00  0.71           H  
ATOM   1650 2HD2 LEU A 105       4.770   6.902 -14.249  1.00  0.71           H  
ATOM   1651 3HD2 LEU A 105       6.054   6.355 -15.320  1.00  0.71           H  
ATOM   1652  N   GLU A 106       3.791   1.942 -16.762  1.00  0.70           N  
ATOM   1653  CA  GLU A 106       3.358   0.602 -16.384  1.00  0.70           C  
ATOM   1654  C   GLU A 106       4.573  -0.263 -16.023  1.00  0.70           C  
ATOM   1655  O   GLU A 106       4.479  -1.144 -15.169  1.00  0.70           O  
ATOM   1656  CB  GLU A 106       2.551  -0.057 -17.507  1.00  0.70           C  
ATOM   1657  CG  GLU A 106       1.184   0.599 -17.785  1.00  0.70           C  
ATOM   1658  CD  GLU A 106       0.207   0.509 -16.646  1.00  0.70           C  
ATOM   1659  OE1 GLU A 106      -0.029  -0.575 -16.172  1.00  0.70           O  
ATOM   1660  OE2 GLU A 106      -0.308   1.531 -16.251  1.00  0.70           O  
ATOM   1661  H   GLU A 106       3.660   2.248 -17.735  1.00  0.70           H  
ATOM   1662  HA  GLU A 106       2.719   0.678 -15.509  1.00  0.70           H  
ATOM   1663 1HB  GLU A 106       3.130  -0.027 -18.432  1.00  0.70           H  
ATOM   1664 2HB  GLU A 106       2.379  -1.105 -17.263  1.00  0.70           H  
ATOM   1665 1HG  GLU A 106       1.357   1.652 -18.015  1.00  0.70           H  
ATOM   1666 2HG  GLU A 106       0.750   0.135 -18.668  1.00  0.70           H  
ATOM   1667  N   ASP A 107       5.730  -0.020 -16.669  1.00  0.69           N  
ATOM   1668  CA  ASP A 107       6.945  -0.794 -16.390  1.00  0.69           C  
ATOM   1669  C   ASP A 107       7.355  -0.515 -14.958  1.00  0.69           C  
ATOM   1670  O   ASP A 107       7.798  -1.405 -14.223  1.00  0.69           O  
ATOM   1671  CB  ASP A 107       8.112  -0.354 -17.285  1.00  0.69           C  
ATOM   1672  CG  ASP A 107       7.945  -0.701 -18.774  1.00  0.69           C  
ATOM   1673  OD1 ASP A 107       7.126  -1.532 -19.100  1.00  0.69           O  
ATOM   1674  OD2 ASP A 107       8.603  -0.067 -19.584  1.00  0.69           O  
ATOM   1675  H   ASP A 107       5.784   0.752 -17.328  1.00  0.69           H  
ATOM   1676  HA  ASP A 107       6.741  -1.857 -16.511  1.00  0.69           H  
ATOM   1677 1HB  ASP A 107       8.254   0.721 -17.190  1.00  0.69           H  
ATOM   1678 2HB  ASP A 107       9.028  -0.821 -16.924  1.00  0.69           H  
ATOM   1679  N   ILE A 108       7.147   0.740 -14.549  1.00  0.68           N  
ATOM   1680  CA  ILE A 108       7.547   1.141 -13.213  1.00  0.68           C  
ATOM   1681  C   ILE A 108       6.604   0.514 -12.216  1.00  0.68           C  
ATOM   1682  O   ILE A 108       7.031  -0.080 -11.225  1.00  0.68           O  
ATOM   1683  CB  ILE A 108       7.445   2.653 -12.993  1.00  0.68           C  
ATOM   1684  CG1 ILE A 108       8.234   3.369 -13.894  1.00  0.68           C  
ATOM   1685  CG2 ILE A 108       7.936   2.955 -11.618  1.00  0.68           C  
ATOM   1686  CD1 ILE A 108       9.559   2.980 -13.822  1.00  0.68           C  
ATOM   1687  H   ILE A 108       6.763   1.411 -15.222  1.00  0.68           H  
ATOM   1688  HA  ILE A 108       8.559   0.795 -13.016  1.00  0.68           H  
ATOM   1689  HB  ILE A 108       6.415   2.986 -13.097  1.00  0.68           H  
ATOM   1690 1HG1 ILE A 108       7.862   3.227 -14.911  1.00  0.68           H  
ATOM   1691 2HG1 ILE A 108       8.166   4.416 -13.632  1.00  0.68           H  
ATOM   1692 1HG2 ILE A 108       7.876   4.011 -11.432  1.00  0.68           H  
ATOM   1693 2HG2 ILE A 108       7.319   2.428 -10.944  1.00  0.68           H  
ATOM   1694 3HG2 ILE A 108       8.968   2.629 -11.505  1.00  0.68           H  
ATOM   1695 1HD1 ILE A 108      10.155   3.563 -14.503  1.00  0.68           H  
ATOM   1696 2HD1 ILE A 108       9.905   3.111 -12.824  1.00  0.68           H  
ATOM   1697 3HD1 ILE A 108       9.584   1.947 -14.092  1.00  0.68           H  
ATOM   1698  N   ILE A 109       5.315   0.588 -12.515  1.00  0.68           N  
ATOM   1699  CA  ILE A 109       4.311   0.047 -11.624  1.00  0.68           C  
ATOM   1700  C   ILE A 109       4.489  -1.442 -11.419  1.00  0.68           C  
ATOM   1701  O   ILE A 109       4.421  -1.923 -10.285  1.00  0.68           O  
ATOM   1702  CB  ILE A 109       2.906   0.300 -12.168  1.00  0.68           C  
ATOM   1703  CG1 ILE A 109       2.580   1.783 -12.114  1.00  0.68           C  
ATOM   1704  CG2 ILE A 109       1.910  -0.486 -11.371  1.00  0.68           C  
ATOM   1705  CD1 ILE A 109       1.346   2.146 -12.886  1.00  0.68           C  
ATOM   1706  H   ILE A 109       5.030   1.077 -13.365  1.00  0.68           H  
ATOM   1707  HA  ILE A 109       4.404   0.541 -10.660  1.00  0.68           H  
ATOM   1708  HB  ILE A 109       2.861  -0.012 -13.210  1.00  0.68           H  
ATOM   1709 1HG1 ILE A 109       2.421   2.062 -11.090  1.00  0.68           H  
ATOM   1710 2HG1 ILE A 109       3.421   2.354 -12.503  1.00  0.68           H  
ATOM   1711 1HG2 ILE A 109       0.911  -0.312 -11.771  1.00  0.68           H  
ATOM   1712 2HG2 ILE A 109       2.149  -1.547 -11.439  1.00  0.68           H  
ATOM   1713 3HG2 ILE A 109       1.953  -0.166 -10.330  1.00  0.68           H  
ATOM   1714 1HD1 ILE A 109       1.163   3.192 -12.790  1.00  0.68           H  
ATOM   1715 2HD1 ILE A 109       1.478   1.896 -13.937  1.00  0.68           H  
ATOM   1716 3HD1 ILE A 109       0.492   1.600 -12.493  1.00  0.68           H  
ATOM   1717  N   ASN A 110       4.732  -2.178 -12.500  1.00  0.68           N  
ATOM   1718  CA  ASN A 110       4.918  -3.609 -12.381  1.00  0.68           C  
ATOM   1719  C   ASN A 110       6.118  -3.945 -11.511  1.00  0.68           C  
ATOM   1720  O   ASN A 110       6.027  -4.815 -10.644  1.00  0.68           O  
ATOM   1721  CB  ASN A 110       5.081  -4.215 -13.756  1.00  0.68           C  
ATOM   1722  CG  ASN A 110       3.782  -4.253 -14.509  1.00  0.68           C  
ATOM   1723  OD1 ASN A 110       2.698  -4.195 -13.912  1.00  0.68           O  
ATOM   1724  ND2 ASN A 110       3.864  -4.338 -15.811  1.00  0.68           N  
ATOM   1725  H   ASN A 110       4.769  -1.740 -13.420  1.00  0.68           H  
ATOM   1726  HA  ASN A 110       4.036  -4.035 -11.904  1.00  0.68           H  
ATOM   1727 1HB  ASN A 110       5.802  -3.620 -14.327  1.00  0.68           H  
ATOM   1728 2HB  ASN A 110       5.478  -5.224 -13.669  1.00  0.68           H  
ATOM   1729 1HD2 ASN A 110       3.030  -4.355 -16.363  1.00  0.68           H  
ATOM   1730 2HD2 ASN A 110       4.759  -4.370 -16.255  1.00  0.68           H  
ATOM   1731  N   LYS A 111       7.228  -3.220 -11.668  1.00  0.68           N  
ATOM   1732  CA  LYS A 111       8.388  -3.510 -10.836  1.00  0.68           C  
ATOM   1733  C   LYS A 111       8.098  -3.191  -9.383  1.00  0.68           C  
ATOM   1734  O   LYS A 111       8.402  -3.986  -8.489  1.00  0.68           O  
ATOM   1735  CB  LYS A 111       9.597  -2.759 -11.374  1.00  0.68           C  
ATOM   1736  CG  LYS A 111      10.093  -3.387 -12.673  1.00  0.68           C  
ATOM   1737  CD  LYS A 111      11.186  -2.608 -13.301  1.00  0.68           C  
ATOM   1738  CE  LYS A 111      11.750  -3.317 -14.557  1.00  0.68           C  
ATOM   1739  NZ  LYS A 111      12.519  -4.564 -14.207  1.00  0.68           N  
ATOM   1740  H   LYS A 111       7.288  -2.496 -12.391  1.00  0.68           H  
ATOM   1741  HA  LYS A 111       8.602  -4.576 -10.903  1.00  0.68           H  
ATOM   1742 1HB  LYS A 111       9.328  -1.715 -11.569  1.00  0.68           H  
ATOM   1743 2HB  LYS A 111      10.411  -2.775 -10.645  1.00  0.68           H  
ATOM   1744 1HG  LYS A 111      10.465  -4.392 -12.460  1.00  0.68           H  
ATOM   1745 2HG  LYS A 111       9.262  -3.461 -13.373  1.00  0.68           H  
ATOM   1746 1HD  LYS A 111      10.738  -1.675 -13.597  1.00  0.68           H  
ATOM   1747 2HD  LYS A 111      11.983  -2.411 -12.591  1.00  0.68           H  
ATOM   1748 1HE  LYS A 111      10.920  -3.584 -15.206  1.00  0.68           H  
ATOM   1749 2HE  LYS A 111      12.416  -2.644 -15.091  1.00  0.68           H  
ATOM   1750 1HZ  LYS A 111      12.866  -5.000 -15.040  1.00  0.68           H  
ATOM   1751 2HZ  LYS A 111      13.327  -4.322 -13.593  1.00  0.68           H  
ATOM   1752 3HZ  LYS A 111      11.928  -5.206 -13.708  1.00  0.68           H  
ATOM   1753  N   ILE A 112       7.417  -2.083  -9.141  1.00  0.69           N  
ATOM   1754  CA  ILE A 112       7.089  -1.718  -7.782  1.00  0.69           C  
ATOM   1755  C   ILE A 112       6.209  -2.758  -7.123  1.00  0.69           C  
ATOM   1756  O   ILE A 112       6.502  -3.193  -6.006  1.00  0.69           O  
ATOM   1757  CB  ILE A 112       6.415  -0.350  -7.760  1.00  0.69           C  
ATOM   1758  CG1 ILE A 112       7.416   0.708  -8.118  1.00  0.69           C  
ATOM   1759  CG2 ILE A 112       5.725  -0.072  -6.501  1.00  0.69           C  
ATOM   1760  CD1 ILE A 112       6.782   1.997  -8.356  1.00  0.69           C  
ATOM   1761  H   ILE A 112       7.158  -1.462  -9.909  1.00  0.69           H  
ATOM   1762  HA  ILE A 112       8.016  -1.650  -7.220  1.00  0.69           H  
ATOM   1763  HB  ILE A 112       5.670  -0.338  -8.554  1.00  0.69           H  
ATOM   1764 1HG1 ILE A 112       8.133   0.802  -7.339  1.00  0.69           H  
ATOM   1765 2HG1 ILE A 112       7.940   0.406  -9.017  1.00  0.69           H  
ATOM   1766 1HG2 ILE A 112       5.249   0.872  -6.607  1.00  0.69           H  
ATOM   1767 2HG2 ILE A 112       4.983  -0.834  -6.339  1.00  0.69           H  
ATOM   1768 3HG2 ILE A 112       6.413  -0.051  -5.674  1.00  0.69           H  
ATOM   1769 1HD1 ILE A 112       7.521   2.714  -8.631  1.00  0.69           H  
ATOM   1770 2HD1 ILE A 112       6.077   1.871  -9.163  1.00  0.69           H  
ATOM   1771 3HD1 ILE A 112       6.267   2.326  -7.464  1.00  0.69           H  
ATOM   1772  N   LYS A 113       5.169  -3.212  -7.822  1.00  0.72           N  
ATOM   1773  CA  LYS A 113       4.301  -4.224  -7.247  1.00  0.72           C  
ATOM   1774  C   LYS A 113       5.052  -5.521  -6.988  1.00  0.72           C  
ATOM   1775  O   LYS A 113       4.880  -6.130  -5.929  1.00  0.72           O  
ATOM   1776  CB  LYS A 113       3.100  -4.488  -8.149  1.00  0.72           C  
ATOM   1777  CG  LYS A 113       2.074  -3.354  -8.181  1.00  0.72           C  
ATOM   1778  CD  LYS A 113       0.923  -3.694  -9.114  1.00  0.72           C  
ATOM   1779  CE  LYS A 113      -0.134  -2.596  -9.135  1.00  0.72           C  
ATOM   1780  NZ  LYS A 113      -1.206  -2.891 -10.111  1.00  0.72           N  
ATOM   1781  H   LYS A 113       4.973  -2.834  -8.750  1.00  0.72           H  
ATOM   1782  HA  LYS A 113       3.932  -3.855  -6.292  1.00  0.72           H  
ATOM   1783 1HB  LYS A 113       3.452  -4.650  -9.173  1.00  0.72           H  
ATOM   1784 2HB  LYS A 113       2.594  -5.400  -7.824  1.00  0.72           H  
ATOM   1785 1HG  LYS A 113       1.690  -3.180  -7.176  1.00  0.72           H  
ATOM   1786 2HG  LYS A 113       2.560  -2.441  -8.531  1.00  0.72           H  
ATOM   1787 1HD  LYS A 113       1.313  -3.825 -10.127  1.00  0.72           H  
ATOM   1788 2HD  LYS A 113       0.462  -4.628  -8.795  1.00  0.72           H  
ATOM   1789 1HE  LYS A 113      -0.578  -2.493  -8.145  1.00  0.72           H  
ATOM   1790 2HE  LYS A 113       0.330  -1.661  -9.401  1.00  0.72           H  
ATOM   1791 1HZ  LYS A 113      -1.881  -2.119 -10.116  1.00  0.72           H  
ATOM   1792 2HZ  LYS A 113      -0.809  -2.969 -11.034  1.00  0.72           H  
ATOM   1793 3HZ  LYS A 113      -1.673  -3.747  -9.873  1.00  0.72           H  
ATOM   1794  N   LYS A 114       5.956  -5.908  -7.893  1.00  0.77           N  
ATOM   1795  CA  LYS A 114       6.700  -7.138  -7.682  1.00  0.77           C  
ATOM   1796  C   LYS A 114       7.508  -7.080  -6.399  1.00  0.77           C  
ATOM   1797  O   LYS A 114       7.611  -8.081  -5.696  1.00  0.77           O  
ATOM   1798  CB  LYS A 114       7.614  -7.443  -8.872  1.00  0.77           C  
ATOM   1799  CG  LYS A 114       6.874  -7.914 -10.133  1.00  0.77           C  
ATOM   1800  CD  LYS A 114       7.832  -8.147 -11.290  1.00  0.77           C  
ATOM   1801  CE  LYS A 114       7.088  -8.595 -12.539  1.00  0.77           C  
ATOM   1802  NZ  LYS A 114       8.012  -8.812 -13.687  1.00  0.77           N  
ATOM   1803  H   LYS A 114       6.092  -5.378  -8.756  1.00  0.77           H  
ATOM   1804  HA  LYS A 114       5.986  -7.954  -7.586  1.00  0.77           H  
ATOM   1805 1HB  LYS A 114       8.170  -6.541  -9.132  1.00  0.77           H  
ATOM   1806 2HB  LYS A 114       8.339  -8.203  -8.590  1.00  0.77           H  
ATOM   1807 1HG  LYS A 114       6.367  -8.852  -9.911  1.00  0.77           H  
ATOM   1808 2HG  LYS A 114       6.125  -7.193 -10.420  1.00  0.77           H  
ATOM   1809 1HD  LYS A 114       8.362  -7.217 -11.507  1.00  0.77           H  
ATOM   1810 2HD  LYS A 114       8.560  -8.908 -11.015  1.00  0.77           H  
ATOM   1811 1HE  LYS A 114       6.561  -9.523 -12.327  1.00  0.77           H  
ATOM   1812 2HE  LYS A 114       6.360  -7.828 -12.812  1.00  0.77           H  
ATOM   1813 1HZ  LYS A 114       7.483  -9.106 -14.496  1.00  0.77           H  
ATOM   1814 2HZ  LYS A 114       8.495  -7.951 -13.896  1.00  0.77           H  
ATOM   1815 3HZ  LYS A 114       8.685  -9.527 -13.448  1.00  0.77           H  
ATOM   1816  N   HIS A 115       8.049  -5.911  -6.062  1.00  0.89           N  
ATOM   1817  CA  HIS A 115       8.823  -5.797  -4.833  1.00  0.89           C  
ATOM   1818  C   HIS A 115       7.929  -5.693  -3.594  1.00  0.89           C  
ATOM   1819  O   HIS A 115       8.164  -6.362  -2.580  1.00  0.89           O  
ATOM   1820  CB  HIS A 115       9.736  -4.580  -4.903  1.00  0.89           C  
ATOM   1821  CG  HIS A 115      10.779  -4.713  -5.938  1.00  0.89           C  
ATOM   1822  ND1 HIS A 115      11.764  -5.684  -5.898  1.00  0.89           N  
ATOM   1823  CD2 HIS A 115      10.998  -4.006  -7.057  1.00  0.89           C  
ATOM   1824  CE1 HIS A 115      12.519  -5.566  -6.973  1.00  0.89           C  
ATOM   1825  NE2 HIS A 115      12.063  -4.565  -7.682  1.00  0.89           N  
ATOM   1826  H   HIS A 115       7.952  -5.110  -6.692  1.00  0.89           H  
ATOM   1827  HA  HIS A 115       9.444  -6.676  -4.715  1.00  0.89           H  
ATOM   1828 1HB  HIS A 115       9.128  -3.719  -5.157  1.00  0.89           H  
ATOM   1829 2HB  HIS A 115      10.203  -4.397  -3.936  1.00  0.89           H  
ATOM   1830  HD2 HIS A 115      10.420  -3.156  -7.409  1.00  0.89           H  
ATOM   1831  HE1 HIS A 115      13.374  -6.191  -7.238  1.00  0.89           H  
ATOM   1832  HE2 HIS A 115      12.440  -4.251  -8.567  1.00  0.89           H  
ATOM   1833  N   LEU A 116       6.867  -4.900  -3.688  1.00  1.09           N  
ATOM   1834  CA  LEU A 116       5.979  -4.666  -2.556  1.00  1.09           C  
ATOM   1835  C   LEU A 116       5.261  -5.921  -2.087  1.00  1.09           C  
ATOM   1836  O   LEU A 116       5.019  -6.079  -0.887  1.00  1.09           O  
ATOM   1837  CB  LEU A 116       4.944  -3.610  -2.914  1.00  1.09           C  
ATOM   1838  CG  LEU A 116       5.457  -2.179  -3.085  1.00  1.09           C  
ATOM   1839  CD1 LEU A 116       4.348  -1.350  -3.583  1.00  1.09           C  
ATOM   1840  CD2 LEU A 116       5.956  -1.639  -1.774  1.00  1.09           C  
ATOM   1841  H   LEU A 116       6.690  -4.403  -4.562  1.00  1.09           H  
ATOM   1842  HA  LEU A 116       6.580  -4.291  -1.731  1.00  1.09           H  
ATOM   1843 1HB  LEU A 116       4.477  -3.906  -3.853  1.00  1.09           H  
ATOM   1844 2HB  LEU A 116       4.185  -3.604  -2.156  1.00  1.09           H  
ATOM   1845  HG  LEU A 116       6.262  -2.157  -3.809  1.00  1.09           H  
ATOM   1846 1HD1 LEU A 116       4.693  -0.335  -3.714  1.00  1.09           H  
ATOM   1847 2HD1 LEU A 116       4.004  -1.754  -4.528  1.00  1.09           H  
ATOM   1848 3HD1 LEU A 116       3.539  -1.367  -2.874  1.00  1.09           H  
ATOM   1849 1HD2 LEU A 116       6.294  -0.620  -1.911  1.00  1.09           H  
ATOM   1850 2HD2 LEU A 116       5.159  -1.647  -1.051  1.00  1.09           H  
ATOM   1851 3HD2 LEU A 116       6.780  -2.254  -1.412  1.00  1.09           H  
ATOM   1852  N   ASP A 117       4.966  -6.824  -3.024  1.00  1.40           N  
ATOM   1853  CA  ASP A 117       4.249  -8.056  -2.742  1.00  1.40           C  
ATOM   1854  C   ASP A 117       5.133  -9.278  -2.424  1.00  1.40           C  
ATOM   1855  O   ASP A 117       4.621 -10.401  -2.344  1.00  1.40           O  
ATOM   1856  CB  ASP A 117       3.287  -8.381  -3.888  1.00  1.40           C  
ATOM   1857  CG  ASP A 117       2.096  -7.396  -3.944  1.00  1.40           C  
ATOM   1858  OD1 ASP A 117       1.688  -6.941  -2.895  1.00  1.40           O  
ATOM   1859  OD2 ASP A 117       1.607  -7.124  -5.014  1.00  1.40           O  
ATOM   1860  H   ASP A 117       5.195  -6.617  -3.999  1.00  1.40           H  
ATOM   1861  HA  ASP A 117       3.627  -7.862  -1.873  1.00  1.40           H  
ATOM   1862 1HB  ASP A 117       3.830  -8.327  -4.837  1.00  1.40           H  
ATOM   1863 2HB  ASP A 117       2.910  -9.395  -3.778  1.00  1.40           H  
ATOM   1864  N   LYS A 118       6.439  -9.092  -2.185  1.00  1.83           N  
ATOM   1865  CA  LYS A 118       7.282 -10.255  -1.851  1.00  1.83           C  
ATOM   1866  C   LYS A 118       7.100 -10.757  -0.415  1.00  1.83           C  
ATOM   1867  O   LYS A 118       7.951 -10.515   0.443  1.00  1.83           O  
ATOM   1868  CB  LYS A 118       8.777  -9.968  -2.030  1.00  1.83           C  
ATOM   1869  CG  LYS A 118       9.247  -9.739  -3.438  1.00  1.83           C  
ATOM   1870  CD  LYS A 118      10.763  -9.532  -3.485  1.00  1.83           C  
ATOM   1871  CE  LYS A 118      11.275  -9.351  -4.912  1.00  1.83           C  
ATOM   1872  NZ  LYS A 118      12.759  -9.154  -4.947  1.00  1.83           N  
ATOM   1873  H   LYS A 118       6.861  -8.161  -2.253  1.00  1.83           H  
ATOM   1874  HA  LYS A 118       7.008 -11.070  -2.521  1.00  1.83           H  
ATOM   1875 1HB  LYS A 118       9.032  -9.072  -1.461  1.00  1.83           H  
ATOM   1876 2HB  LYS A 118       9.352 -10.794  -1.616  1.00  1.83           H  
ATOM   1877 1HG  LYS A 118       8.955 -10.566  -4.084  1.00  1.83           H  
ATOM   1878 2HG  LYS A 118       8.778  -8.842  -3.789  1.00  1.83           H  
ATOM   1879 1HD  LYS A 118      11.013  -8.637  -2.912  1.00  1.83           H  
ATOM   1880 2HD  LYS A 118      11.263 -10.385  -3.032  1.00  1.83           H  
ATOM   1881 1HE  LYS A 118      11.021 -10.232  -5.497  1.00  1.83           H  
ATOM   1882 2HE  LYS A 118      10.794  -8.483  -5.360  1.00  1.83           H  
ATOM   1883 1HZ  LYS A 118      13.058  -9.037  -5.905  1.00  1.83           H  
ATOM   1884 2HZ  LYS A 118      13.008  -8.327  -4.414  1.00  1.83           H  
ATOM   1885 3HZ  LYS A 118      13.216  -9.959  -4.548  1.00  1.83           H  
ATOM   1886  N   HIS A 119       6.005 -11.477  -0.177  1.00  2.36           N  
ATOM   1887  CA  HIS A 119       5.682 -11.985   1.160  1.00  2.36           C  
ATOM   1888  C   HIS A 119       5.373 -13.478   1.102  1.00  2.36           C  
ATOM   1889  O   HIS A 119       4.387 -13.939   1.678  1.00  2.36           O  
ATOM   1890  OXT HIS A 119       6.126 -14.229   0.484  1.00  2.36           O  
ATOM   1891  CB  HIS A 119       4.471 -11.246   1.743  1.00  2.36           C  
ATOM   1892  CG  HIS A 119       4.682  -9.794   1.776  1.00  2.36           C  
ATOM   1893  ND1 HIS A 119       5.389  -9.138   2.762  1.00  2.36           N  
ATOM   1894  CD2 HIS A 119       4.307  -8.873   0.898  1.00  2.36           C  
ATOM   1895  CE1 HIS A 119       5.442  -7.850   2.454  1.00  2.36           C  
ATOM   1896  NE2 HIS A 119       4.796  -7.680   1.314  1.00  2.36           N  
ATOM   1897  H   HIS A 119       5.362 -11.597  -0.959  1.00  2.36           H  
ATOM   1898  HA  HIS A 119       6.531 -11.843   1.828  1.00  2.36           H  
ATOM   1899 1HB  HIS A 119       3.587 -11.454   1.139  1.00  2.36           H  
ATOM   1900 2HB  HIS A 119       4.275 -11.594   2.756  1.00  2.36           H  
ATOM   1901  HD2 HIS A 119       3.741  -9.067   0.004  1.00  2.36           H  
ATOM   1902  HE1 HIS A 119       5.945  -7.073   3.026  1.00  2.36           H  
ATOM   1903  HE2 HIS A 119       4.671  -6.824   0.769  1.00  2.36           H  
ENDMDL

REMARK ID 693713 DOMAINID 684688 MODEL 4 2eu6-19sol-3
MODEL     4
ATOM      1  N   MET A   1       0.336  -0.177  -0.001  1.00  0.68           N  
ATOM      2  CA  MET A   1       1.733  -0.155  -0.409  1.00  0.68           C  
ATOM      3  C   MET A   1       2.248   1.272  -0.493  1.00  0.68           C  
ATOM      4  O   MET A   1       1.652   2.118  -1.176  1.00  0.68           O  
ATOM      5  CB  MET A   1       1.906  -0.824  -1.759  1.00  0.68           C  
ATOM      6  CG  MET A   1       1.548  -2.321  -1.829  1.00  0.68           C  
ATOM      7  SD  MET A   1       2.656  -3.377  -0.867  1.00  0.68           S  
ATOM      8  CE  MET A   1       2.052  -5.015  -1.309  1.00  0.68           C  
ATOM      9 1H   MET A   1       0.129  -1.062   0.438  1.00  0.68           H  
ATOM     10 2H   MET A   1       0.179   0.573   0.658  1.00  0.68           H  
ATOM     11 3H   MET A   1      -0.255  -0.049  -0.811  1.00  0.68           H  
ATOM     12  HA  MET A   1       2.324  -0.684   0.336  1.00  0.68           H  
ATOM     13 1HB  MET A   1       1.295  -0.305  -2.492  1.00  0.68           H  
ATOM     14 2HB  MET A   1       2.942  -0.706  -2.064  1.00  0.68           H  
ATOM     15 1HG  MET A   1       0.535  -2.463  -1.459  1.00  0.68           H  
ATOM     16 2HG  MET A   1       1.576  -2.652  -2.869  1.00  0.68           H  
ATOM     17 1HE  MET A   1       2.647  -5.773  -0.798  1.00  0.68           H  
ATOM     18 2HE  MET A   1       1.009  -5.112  -1.014  1.00  0.68           H  
ATOM     19 3HE  MET A   1       2.132  -5.168  -2.390  1.00  0.68           H  
ATOM     20  N   LYS A   2       3.356   1.523   0.199  1.00  0.65           N  
ATOM     21  CA  LYS A   2       3.996   2.841   0.217  1.00  0.65           C  
ATOM     22  C   LYS A   2       5.304   2.884  -0.581  1.00  0.65           C  
ATOM     23  O   LYS A   2       6.235   2.105  -0.324  1.00  0.65           O  
ATOM     24  CB  LYS A   2       4.268   3.256   1.664  1.00  0.65           C  
ATOM     25  CG  LYS A   2       3.041   3.486   2.497  1.00  0.65           C  
ATOM     26  CD  LYS A   2       3.421   3.762   3.920  1.00  0.65           C  
ATOM     27  CE  LYS A   2       4.001   2.510   4.555  1.00  0.65           C  
ATOM     28  NZ  LYS A   2       4.277   2.701   5.971  1.00  0.65           N  
ATOM     29  H   LYS A   2       3.766   0.760   0.748  1.00  0.65           H  
ATOM     30  HA  LYS A   2       3.312   3.560  -0.226  1.00  0.65           H  
ATOM     31 1HB  LYS A   2       4.844   2.470   2.158  1.00  0.65           H  
ATOM     32 2HB  LYS A   2       4.865   4.169   1.680  1.00  0.65           H  
ATOM     33 1HG  LYS A   2       2.500   4.347   2.113  1.00  0.65           H  
ATOM     34 2HG  LYS A   2       2.388   2.619   2.457  1.00  0.65           H  
ATOM     35 1HD  LYS A   2       4.170   4.560   3.960  1.00  0.65           H  
ATOM     36 2HD  LYS A   2       2.540   4.084   4.477  1.00  0.65           H  
ATOM     37 1HE  LYS A   2       3.310   1.679   4.433  1.00  0.65           H  
ATOM     38 2HE  LYS A   2       4.940   2.266   4.052  1.00  0.65           H  
ATOM     39 1HZ  LYS A   2       4.692   1.862   6.345  1.00  0.65           H  
ATOM     40 2HZ  LYS A   2       4.939   3.476   6.053  1.00  0.65           H  
ATOM     41 3HZ  LYS A   2       3.434   2.921   6.468  1.00  0.65           H  
ATOM     42  N   ILE A   3       5.381   3.829  -1.515  1.00  0.62           N  
ATOM     43  CA  ILE A   3       6.572   4.014  -2.342  1.00  0.62           C  
ATOM     44  C   ILE A   3       7.184   5.391  -2.197  1.00  0.62           C  
ATOM     45  O   ILE A   3       6.476   6.399  -2.235  1.00  0.62           O  
ATOM     46  CB  ILE A   3       6.322   3.721  -3.834  1.00  0.62           C  
ATOM     47  CG1 ILE A   3       5.850   2.301  -4.008  1.00  0.62           C  
ATOM     48  CG2 ILE A   3       7.596   3.965  -4.655  1.00  0.62           C  
ATOM     49  CD1 ILE A   3       4.399   2.211  -4.096  1.00  0.62           C  
ATOM     50  H   ILE A   3       4.569   4.433  -1.661  1.00  0.62           H  
ATOM     51  HA  ILE A   3       7.309   3.297  -2.011  1.00  0.62           H  
ATOM     52  HB  ILE A   3       5.531   4.368  -4.199  1.00  0.62           H  
ATOM     53 1HG1 ILE A   3       6.284   1.888  -4.912  1.00  0.62           H  
ATOM     54 2HG1 ILE A   3       6.187   1.703  -3.160  1.00  0.62           H  
ATOM     55 1HG2 ILE A   3       7.409   3.751  -5.701  1.00  0.62           H  
ATOM     56 2HG2 ILE A   3       7.912   4.999  -4.557  1.00  0.62           H  
ATOM     57 3HG2 ILE A   3       8.383   3.313  -4.291  1.00  0.62           H  
ATOM     58 1HD1 ILE A   3       4.090   1.187  -4.219  1.00  0.62           H  
ATOM     59 2HD1 ILE A   3       3.947   2.612  -3.189  1.00  0.62           H  
ATOM     60 3HD1 ILE A   3       4.076   2.793  -4.955  1.00  0.62           H  
ATOM     61  N   LEU A   4       8.489   5.411  -1.973  1.00  0.61           N  
ATOM     62  CA  LEU A   4       9.225   6.660  -1.879  1.00  0.61           C  
ATOM     63  C   LEU A   4      10.060   6.867  -3.126  1.00  0.61           C  
ATOM     64  O   LEU A   4      10.908   6.038  -3.457  1.00  0.61           O  
ATOM     65  CB  LEU A   4      10.068   6.681  -0.607  1.00  0.61           C  
ATOM     66  CG  LEU A   4      10.974   7.885  -0.364  1.00  0.61           C  
ATOM     67  CD1 LEU A   4      10.197   9.177  -0.284  1.00  0.61           C  
ATOM     68  CD2 LEU A   4      11.601   7.673   0.949  1.00  0.61           C  
ATOM     69  H   LEU A   4       8.981   4.515  -1.919  1.00  0.61           H  
ATOM     70  HA  LEU A   4       8.513   7.479  -1.816  1.00  0.61           H  
ATOM     71 1HB  LEU A   4       9.387   6.627   0.234  1.00  0.61           H  
ATOM     72 2HB  LEU A   4      10.694   5.790  -0.598  1.00  0.61           H  
ATOM     73  HG  LEU A   4      11.716   7.969  -1.155  1.00  0.61           H  
ATOM     74 1HD1 LEU A   4      10.880   9.999  -0.079  1.00  0.61           H  
ATOM     75 2HD1 LEU A   4       9.708   9.349  -1.227  1.00  0.61           H  
ATOM     76 3HD1 LEU A   4       9.468   9.112   0.508  1.00  0.61           H  
ATOM     77 1HD2 LEU A   4      12.226   8.522   1.160  1.00  0.61           H  
ATOM     78 2HD2 LEU A   4      10.831   7.593   1.712  1.00  0.61           H  
ATOM     79 3HD2 LEU A   4      12.178   6.757   0.927  1.00  0.61           H  
ATOM     80  N   VAL A   5       9.789   7.955  -3.824  1.00  0.60           N  
ATOM     81  CA  VAL A   5      10.495   8.286  -5.050  1.00  0.60           C  
ATOM     82  C   VAL A   5      11.540   9.349  -4.772  1.00  0.60           C  
ATOM     83  O   VAL A   5      11.189  10.446  -4.331  1.00  0.60           O  
ATOM     84  CB  VAL A   5       9.490   8.791  -6.101  1.00  0.60           C  
ATOM     85  CG1 VAL A   5      10.237   9.198  -7.345  1.00  0.60           C  
ATOM     86  CG2 VAL A   5       8.458   7.678  -6.402  1.00  0.60           C  
ATOM     87  H   VAL A   5       9.058   8.584  -3.481  1.00  0.60           H  
ATOM     88  HA  VAL A   5      10.995   7.394  -5.428  1.00  0.60           H  
ATOM     89  HB  VAL A   5       8.970   9.674  -5.718  1.00  0.60           H  
ATOM     90 1HG1 VAL A   5       9.542   9.569  -8.099  1.00  0.60           H  
ATOM     91 2HG1 VAL A   5      10.947   9.984  -7.097  1.00  0.60           H  
ATOM     92 3HG1 VAL A   5      10.784   8.342  -7.739  1.00  0.60           H  
ATOM     93 1HG2 VAL A   5       7.743   8.039  -7.143  1.00  0.60           H  
ATOM     94 2HG2 VAL A   5       8.970   6.796  -6.787  1.00  0.60           H  
ATOM     95 3HG2 VAL A   5       7.926   7.417  -5.486  1.00  0.60           H  
ATOM     96  N   VAL A   6      12.813   9.025  -5.025  1.00  0.60           N  
ATOM     97  CA  VAL A   6      13.885   9.958  -4.719  1.00  0.60           C  
ATOM     98  C   VAL A   6      14.601  10.348  -6.013  1.00  0.60           C  
ATOM     99  O   VAL A   6      15.394   9.563  -6.555  1.00  0.60           O  
ATOM    100  CB  VAL A   6      14.896   9.294  -3.811  1.00  0.60           C  
ATOM    101  CG1 VAL A   6      15.945  10.298  -3.394  1.00  0.60           C  
ATOM    102  CG2 VAL A   6      14.215   8.647  -2.664  1.00  0.60           C  
ATOM    103  H   VAL A   6      13.035   8.102  -5.397  1.00  0.60           H  
ATOM    104  HA  VAL A   6      13.472  10.826  -4.237  1.00  0.60           H  
ATOM    105  HB  VAL A   6      15.408   8.554  -4.385  1.00  0.60           H  
ATOM    106 1HG1 VAL A   6      16.695   9.803  -2.777  1.00  0.60           H  
ATOM    107 2HG1 VAL A   6      16.402  10.715  -4.276  1.00  0.60           H  
ATOM    108 3HG1 VAL A   6      15.482  11.101  -2.820  1.00  0.60           H  
ATOM    109 1HG2 VAL A   6      14.974   8.169  -2.094  1.00  0.60           H  
ATOM    110 2HG2 VAL A   6      13.699   9.372  -2.063  1.00  0.60           H  
ATOM    111 3HG2 VAL A   6      13.504   7.902  -3.028  1.00  0.60           H  
ATOM    112  N   GLU A   7      14.293  11.535  -6.518  1.00  0.62           N  
ATOM    113  CA  GLU A   7      14.792  11.972  -7.822  1.00  0.62           C  
ATOM    114  C   GLU A   7      15.092  13.476  -7.812  1.00  0.62           C  
ATOM    115  O   GLU A   7      14.314  14.255  -7.259  1.00  0.62           O  
ATOM    116  CB  GLU A   7      13.742  11.622  -8.898  1.00  0.62           C  
ATOM    117  CG  GLU A   7      13.431  10.110  -9.066  1.00  0.62           C  
ATOM    118  CD  GLU A   7      12.378   9.862 -10.053  1.00  0.62           C  
ATOM    119  OE1 GLU A   7      12.054  10.765 -10.748  1.00  0.62           O  
ATOM    120  OE2 GLU A   7      11.853   8.780 -10.088  1.00  0.62           O  
ATOM    121  H   GLU A   7      13.694  12.143  -5.957  1.00  0.62           H  
ATOM    122  HA  GLU A   7      15.717  11.445  -8.040  1.00  0.62           H  
ATOM    123 1HB  GLU A   7      12.809  12.108  -8.649  1.00  0.62           H  
ATOM    124 2HB  GLU A   7      14.067  12.009  -9.867  1.00  0.62           H  
ATOM    125 1HG  GLU A   7      14.337   9.587  -9.374  1.00  0.62           H  
ATOM    126 2HG  GLU A   7      13.107   9.686  -8.132  1.00  0.62           H  
ATOM    127  N   ASP A   8      16.157  13.908  -8.495  1.00  0.64           N  
ATOM    128  CA  ASP A   8      16.483  15.341  -8.538  1.00  0.64           C  
ATOM    129  C   ASP A   8      16.090  16.000  -9.860  1.00  0.64           C  
ATOM    130  O   ASP A   8      16.675  17.003 -10.273  1.00  0.64           O  
ATOM    131  CB  ASP A   8      17.960  15.594  -8.233  1.00  0.64           C  
ATOM    132  CG  ASP A   8      18.939  15.001  -9.205  1.00  0.64           C  
ATOM    133  OD1 ASP A   8      18.546  14.172  -9.977  1.00  0.64           O  
ATOM    134  OD2 ASP A   8      20.092  15.413  -9.175  1.00  0.64           O  
ATOM    135  H   ASP A   8      16.764  13.243  -8.959  1.00  0.64           H  
ATOM    136  HA  ASP A   8      15.916  15.837  -7.754  1.00  0.64           H  
ATOM    137 1HB  ASP A   8      18.135  16.668  -8.183  1.00  0.64           H  
ATOM    138 2HB  ASP A   8      18.180  15.187  -7.242  1.00  0.64           H  
ATOM    139  N   GLU A   9      15.074  15.435 -10.493  1.00  0.66           N  
ATOM    140  CA  GLU A   9      14.513  15.905 -11.750  1.00  0.66           C  
ATOM    141  C   GLU A   9      13.009  16.060 -11.563  1.00  0.66           C  
ATOM    142  O   GLU A   9      12.256  15.182 -11.976  1.00  0.66           O  
ATOM    143  CB  GLU A   9      14.802  14.904 -12.871  1.00  0.66           C  
ATOM    144  CG  GLU A   9      14.357  15.349 -14.258  1.00  0.66           C  
ATOM    145  CD  GLU A   9      14.729  14.355 -15.354  1.00  0.66           C  
ATOM    146  OE1 GLU A   9      15.358  13.360 -15.054  1.00  0.66           O  
ATOM    147  OE2 GLU A   9      14.385  14.598 -16.486  1.00  0.66           O  
ATOM    148  H   GLU A   9      14.673  14.611 -10.066  1.00  0.66           H  
ATOM    149  HA  GLU A   9      14.969  16.855 -12.021  1.00  0.66           H  
ATOM    150 1HB  GLU A   9      15.874  14.706 -12.911  1.00  0.66           H  
ATOM    151 2HB  GLU A   9      14.306  13.959 -12.647  1.00  0.66           H  
ATOM    152 1HG  GLU A   9      13.272  15.476 -14.254  1.00  0.66           H  
ATOM    153 2HG  GLU A   9      14.805  16.316 -14.480  1.00  0.66           H  
ATOM    154  N   PRO A  10      12.536  17.170 -10.964  1.00  0.67           N  
ATOM    155  CA  PRO A  10      11.179  17.378 -10.479  1.00  0.67           C  
ATOM    156  C   PRO A  10      10.087  16.957 -11.442  1.00  0.67           C  
ATOM    157  O   PRO A  10       9.085  16.395 -11.017  1.00  0.67           O  
ATOM    158  CB  PRO A  10      11.147  18.901 -10.285  1.00  0.67           C  
ATOM    159  CG  PRO A  10      12.565  19.259  -9.943  1.00  0.67           C  
ATOM    160  CD  PRO A  10      13.404  18.362 -10.821  1.00  0.67           C  
ATOM    161  HA  PRO A  10      11.057  16.861  -9.521  1.00  0.67           H  
ATOM    162 1HB  PRO A  10      10.790  19.390 -11.205  1.00  0.67           H  
ATOM    163 2HB  PRO A  10      10.431  19.162  -9.491  1.00  0.67           H  
ATOM    164 1HG  PRO A  10      12.742  20.327 -10.140  1.00  0.67           H  
ATOM    165 2HG  PRO A  10      12.753  19.102  -8.875  1.00  0.67           H  
ATOM    166 1HD  PRO A  10      13.591  18.829 -11.800  1.00  0.67           H  
ATOM    167 2HD  PRO A  10      14.326  18.134 -10.286  1.00  0.67           H  
ATOM    168  N   GLU A  11      10.289  17.145 -12.741  1.00  0.68           N  
ATOM    169  CA  GLU A  11       9.253  16.739 -13.679  1.00  0.68           C  
ATOM    170  C   GLU A  11       9.048  15.229 -13.653  1.00  0.68           C  
ATOM    171  O   GLU A  11       7.922  14.741 -13.742  1.00  0.68           O  
ATOM    172  CB  GLU A  11       9.625  17.181 -15.089  1.00  0.68           C  
ATOM    173  CG  GLU A  11       9.587  18.691 -15.299  1.00  0.68           C  
ATOM    174  CD  GLU A  11      10.011  19.117 -16.688  1.00  0.68           C  
ATOM    175  OE1 GLU A  11      10.450  18.281 -17.441  1.00  0.68           O  
ATOM    176  OE2 GLU A  11       9.892  20.282 -16.990  1.00  0.68           O  
ATOM    177  H   GLU A  11      11.130  17.585 -13.077  1.00  0.68           H  
ATOM    178  HA  GLU A  11       8.315  17.215 -13.389  1.00  0.68           H  
ATOM    179 1HB  GLU A  11      10.633  16.832 -15.324  1.00  0.68           H  
ATOM    180 2HB  GLU A  11       8.944  16.721 -15.805  1.00  0.68           H  
ATOM    181 1HG  GLU A  11       8.573  19.045 -15.116  1.00  0.68           H  
ATOM    182 2HG  GLU A  11      10.243  19.158 -14.564  1.00  0.68           H  
ATOM    183  N   LEU A  12      10.146  14.491 -13.527  1.00  0.67           N  
ATOM    184  CA  LEU A  12      10.110  13.042 -13.518  1.00  0.67           C  
ATOM    185  C   LEU A  12       9.558  12.592 -12.188  1.00  0.67           C  
ATOM    186  O   LEU A  12       8.728  11.682 -12.116  1.00  0.67           O  
ATOM    187  CB  LEU A  12      11.508  12.458 -13.740  1.00  0.67           C  
ATOM    188  CG  LEU A  12      11.598  10.939 -13.856  1.00  0.67           C  
ATOM    189  CD1 LEU A  12      10.743  10.472 -15.036  1.00  0.67           C  
ATOM    190  CD2 LEU A  12      13.082  10.557 -14.020  1.00  0.67           C  
ATOM    191  H   LEU A  12      11.039  14.951 -13.387  1.00  0.67           H  
ATOM    192  HA  LEU A  12       9.451  12.698 -14.311  1.00  0.67           H  
ATOM    193 1HB  LEU A  12      11.937  12.896 -14.640  1.00  0.67           H  
ATOM    194 2HB  LEU A  12      12.134  12.746 -12.893  1.00  0.67           H  
ATOM    195  HG  LEU A  12      11.199  10.475 -12.956  1.00  0.67           H  
ATOM    196 1HD1 LEU A  12      10.790   9.403 -15.121  1.00  0.67           H  
ATOM    197 2HD1 LEU A  12       9.707  10.771 -14.871  1.00  0.67           H  
ATOM    198 3HD1 LEU A  12      11.113  10.927 -15.954  1.00  0.67           H  
ATOM    199 1HD2 LEU A  12      13.188   9.492 -14.090  1.00  0.67           H  
ATOM    200 2HD2 LEU A  12      13.484  11.028 -14.921  1.00  0.67           H  
ATOM    201 3HD2 LEU A  12      13.632  10.917 -13.146  1.00  0.67           H  
ATOM    202  N   ARG A  13      10.013  13.261 -11.127  1.00  0.67           N  
ATOM    203  CA  ARG A  13       9.608  12.892  -9.779  1.00  0.67           C  
ATOM    204  C   ARG A  13       8.090  12.994  -9.680  1.00  0.67           C  
ATOM    205  O   ARG A  13       7.419  12.075  -9.185  1.00  0.67           O  
ATOM    206  CB  ARG A  13      10.268  13.807  -8.747  1.00  0.67           C  
ATOM    207  CG  ARG A  13      10.069  13.419  -7.311  1.00  0.67           C  
ATOM    208  CD  ARG A  13      10.890  14.255  -6.322  1.00  0.67           C  
ATOM    209  NE  ARG A  13      10.480  15.650  -6.244  1.00  0.67           N  
ATOM    210  CZ  ARG A  13      11.225  16.711  -6.626  1.00  0.67           C  
ATOM    211  NH1 ARG A  13      12.460  16.558  -7.070  1.00  0.67           N  
ATOM    212  NH2 ARG A  13      10.713  17.930  -6.526  1.00  0.67           N  
ATOM    213  H   ARG A  13      10.687  14.012 -11.284  1.00  0.67           H  
ATOM    214  HA  ARG A  13       9.915  11.861  -9.590  1.00  0.67           H  
ATOM    215 1HB  ARG A  13      11.337  13.873  -8.944  1.00  0.67           H  
ATOM    216 2HB  ARG A  13       9.862  14.809  -8.862  1.00  0.67           H  
ATOM    217 1HG  ARG A  13       9.015  13.533  -7.064  1.00  0.67           H  
ATOM    218 2HG  ARG A  13      10.360  12.376  -7.180  1.00  0.67           H  
ATOM    219 1HD  ARG A  13      10.856  13.834  -5.334  1.00  0.67           H  
ATOM    220 2HD  ARG A  13      11.920  14.237  -6.654  1.00  0.67           H  
ATOM    221  HE  ARG A  13       9.547  15.837  -5.906  1.00  0.67           H  
ATOM    222 1HH1 ARG A  13      12.899  15.625  -7.131  1.00  0.67           H  
ATOM    223 2HH1 ARG A  13      13.007  17.367  -7.309  1.00  0.67           H  
ATOM    224 1HH2 ARG A  13       9.768  18.057  -6.181  1.00  0.67           H  
ATOM    225 2HH2 ARG A  13      11.265  18.733  -6.786  1.00  0.67           H  
ATOM    226  N   GLU A  14       7.539  14.114 -10.168  1.00  0.65           N  
ATOM    227  CA  GLU A  14       6.101  14.304 -10.147  1.00  0.65           C  
ATOM    228  C   GLU A  14       5.382  13.333 -11.076  1.00  0.65           C  
ATOM    229  O   GLU A  14       4.379  12.743 -10.679  1.00  0.65           O  
ATOM    230  CB  GLU A  14       5.734  15.753 -10.509  1.00  0.65           C  
ATOM    231  CG  GLU A  14       6.108  16.788  -9.430  1.00  0.65           C  
ATOM    232  CD  GLU A  14       5.763  18.223  -9.800  1.00  0.65           C  
ATOM    233  OE1 GLU A  14       5.337  18.457 -10.908  1.00  0.65           O  
ATOM    234  OE2 GLU A  14       5.925  19.083  -8.961  1.00  0.65           O  
ATOM    235  H   GLU A  14       8.130  14.848 -10.557  1.00  0.65           H  
ATOM    236  HA  GLU A  14       5.752  14.117  -9.133  1.00  0.65           H  
ATOM    237 1HB  GLU A  14       6.251  16.031 -11.433  1.00  0.65           H  
ATOM    238 2HB  GLU A  14       4.664  15.823 -10.697  1.00  0.65           H  
ATOM    239 1HG  GLU A  14       5.590  16.531  -8.508  1.00  0.65           H  
ATOM    240 2HG  GLU A  14       7.179  16.717  -9.240  1.00  0.65           H  
ATOM    241  N   ASN A  15       5.920  13.081 -12.277  1.00  0.64           N  
ATOM    242  CA  ASN A  15       5.250  12.166 -13.195  1.00  0.64           C  
ATOM    243  C   ASN A  15       5.171  10.752 -12.638  1.00  0.64           C  
ATOM    244  O   ASN A  15       4.133  10.089 -12.753  1.00  0.64           O  
ATOM    245  CB  ASN A  15       5.956  12.161 -14.531  1.00  0.64           C  
ATOM    246  CG  ASN A  15       5.707  13.410 -15.326  1.00  0.64           C  
ATOM    247  OD1 ASN A  15       4.735  14.140 -15.088  1.00  0.64           O  
ATOM    248  ND2 ASN A  15       6.566  13.672 -16.280  1.00  0.64           N  
ATOM    249  H   ASN A  15       6.759  13.571 -12.591  1.00  0.64           H  
ATOM    250  HA  ASN A  15       4.227  12.515 -13.339  1.00  0.64           H  
ATOM    251 1HB  ASN A  15       7.028  12.040 -14.376  1.00  0.64           H  
ATOM    252 2HB  ASN A  15       5.614  11.338 -15.105  1.00  0.64           H  
ATOM    253 1HD2 ASN A  15       6.454  14.491 -16.840  1.00  0.64           H  
ATOM    254 2HD2 ASN A  15       7.336  13.059 -16.440  1.00  0.64           H  
ATOM    255  N   LEU A  16       6.250  10.300 -11.993  1.00  0.62           N  
ATOM    256  CA  LEU A  16       6.251   8.977 -11.402  1.00  0.62           C  
ATOM    257  C   LEU A  16       5.317   8.940 -10.219  1.00  0.62           C  
ATOM    258  O   LEU A  16       4.541   7.994 -10.068  1.00  0.62           O  
ATOM    259  CB  LEU A  16       7.650   8.520 -10.965  1.00  0.62           C  
ATOM    260  CG  LEU A  16       7.659   7.066 -10.339  1.00  0.62           C  
ATOM    261  CD1 LEU A  16       7.080   6.044 -11.338  1.00  0.62           C  
ATOM    262  CD2 LEU A  16       9.069   6.666  -9.991  1.00  0.62           C  
ATOM    263  H   LEU A  16       7.086  10.880 -11.935  1.00  0.62           H  
ATOM    264  HA  LEU A  16       5.882   8.272 -12.142  1.00  0.62           H  
ATOM    265 1HB  LEU A  16       8.317   8.535 -11.828  1.00  0.62           H  
ATOM    266 2HB  LEU A  16       8.035   9.225 -10.221  1.00  0.62           H  
ATOM    267  HG  LEU A  16       7.044   7.065  -9.449  1.00  0.62           H  
ATOM    268 1HD1 LEU A  16       7.081   5.049 -10.888  1.00  0.62           H  
ATOM    269 2HD1 LEU A  16       6.057   6.320 -11.598  1.00  0.62           H  
ATOM    270 3HD1 LEU A  16       7.689   6.029 -12.231  1.00  0.62           H  
ATOM    271 1HD2 LEU A  16       9.066   5.673  -9.553  1.00  0.62           H  
ATOM    272 2HD2 LEU A  16       9.684   6.672 -10.884  1.00  0.62           H  
ATOM    273 3HD2 LEU A  16       9.473   7.363  -9.293  1.00  0.62           H  
ATOM    274  N   SER A  17       5.363   9.979  -9.380  1.00  0.61           N  
ATOM    275  CA  SER A  17       4.525   9.982  -8.204  1.00  0.61           C  
ATOM    276  C   SER A  17       3.062   9.911  -8.589  1.00  0.61           C  
ATOM    277  O   SER A  17       2.316   9.091  -8.053  1.00  0.61           O  
ATOM    278  CB  SER A  17       4.763  11.256  -7.408  1.00  0.61           C  
ATOM    279  OG  SER A  17       6.081  11.301  -6.921  1.00  0.61           O  
ATOM    280  H   SER A  17       6.011  10.754  -9.529  1.00  0.61           H  
ATOM    281  HA  SER A  17       4.767   9.106  -7.620  1.00  0.61           H  
ATOM    282 1HB  SER A  17       4.577  12.121  -8.042  1.00  0.61           H  
ATOM    283 2HB  SER A  17       4.060  11.298  -6.576  1.00  0.61           H  
ATOM    284  HG  SER A  17       6.651  11.413  -7.718  1.00  0.61           H  
ATOM    285  N   VAL A  18       2.665  10.696  -9.589  1.00  0.60           N  
ATOM    286  CA  VAL A  18       1.281  10.675 -10.017  1.00  0.60           C  
ATOM    287  C   VAL A  18       0.916   9.328 -10.591  1.00  0.60           C  
ATOM    288  O   VAL A  18      -0.128   8.776 -10.254  1.00  0.60           O  
ATOM    289  CB  VAL A  18       0.996  11.759 -11.070  1.00  0.60           C  
ATOM    290  CG1 VAL A  18      -0.404  11.551 -11.635  1.00  0.60           C  
ATOM    291  CG2 VAL A  18       1.100  13.134 -10.433  1.00  0.60           C  
ATOM    292  H   VAL A  18       3.322  11.343 -10.024  1.00  0.60           H  
ATOM    293  HA  VAL A  18       0.650  10.867  -9.147  1.00  0.60           H  
ATOM    294  HB  VAL A  18       1.721  11.670 -11.887  1.00  0.60           H  
ATOM    295 1HG1 VAL A  18      -0.612  12.309 -12.387  1.00  0.60           H  
ATOM    296 2HG1 VAL A  18      -0.477  10.560 -12.095  1.00  0.60           H  
ATOM    297 3HG1 VAL A  18      -1.140  11.625 -10.832  1.00  0.60           H  
ATOM    298 1HG2 VAL A  18       0.900  13.898 -11.182  1.00  0.60           H  
ATOM    299 2HG2 VAL A  18       0.372  13.213  -9.626  1.00  0.60           H  
ATOM    300 3HG2 VAL A  18       2.095  13.277 -10.030  1.00  0.60           H  
ATOM    301  N   ALA A  19       1.770   8.775 -11.449  1.00  0.59           N  
ATOM    302  CA  ALA A  19       1.443   7.497 -12.045  1.00  0.59           C  
ATOM    303  C   ALA A  19       1.261   6.412 -10.983  1.00  0.59           C  
ATOM    304  O   ALA A  19       0.312   5.625 -11.041  1.00  0.59           O  
ATOM    305  CB  ALA A  19       2.535   7.120 -13.008  1.00  0.59           C  
ATOM    306  H   ALA A  19       2.635   9.247 -11.715  1.00  0.59           H  
ATOM    307  HA  ALA A  19       0.504   7.609 -12.585  1.00  0.59           H  
ATOM    308 1HB  ALA A  19       2.275   6.197 -13.491  1.00  0.59           H  
ATOM    309 2HB  ALA A  19       2.628   7.904 -13.755  1.00  0.59           H  
ATOM    310 3HB  ALA A  19       3.480   7.013 -12.471  1.00  0.59           H  
ATOM    311  N   LEU A  20       2.123   6.402  -9.976  1.00  0.59           N  
ATOM    312  CA  LEU A  20       1.982   5.419  -8.922  1.00  0.59           C  
ATOM    313  C   LEU A  20       0.704   5.637  -8.113  1.00  0.59           C  
ATOM    314  O   LEU A  20       0.014   4.667  -7.769  1.00  0.59           O  
ATOM    315  CB  LEU A  20       3.219   5.445  -8.042  1.00  0.59           C  
ATOM    316  CG  LEU A  20       4.465   4.887  -8.650  1.00  0.59           C  
ATOM    317  CD1 LEU A  20       5.643   5.154  -7.720  1.00  0.59           C  
ATOM    318  CD2 LEU A  20       4.264   3.405  -8.867  1.00  0.59           C  
ATOM    319  H   LEU A  20       2.897   7.069  -9.951  1.00  0.59           H  
ATOM    320  HA  LEU A  20       1.922   4.437  -9.388  1.00  0.59           H  
ATOM    321 1HB  LEU A  20       3.436   6.487  -7.868  1.00  0.59           H  
ATOM    322 2HB  LEU A  20       3.019   4.941  -7.100  1.00  0.59           H  
ATOM    323  HG  LEU A  20       4.654   5.378  -9.605  1.00  0.59           H  
ATOM    324 1HD1 LEU A  20       6.557   4.753  -8.155  1.00  0.59           H  
ATOM    325 2HD1 LEU A  20       5.750   6.230  -7.575  1.00  0.59           H  
ATOM    326 3HD1 LEU A  20       5.452   4.678  -6.766  1.00  0.59           H  
ATOM    327 1HD2 LEU A  20       5.136   2.991  -9.320  1.00  0.59           H  
ATOM    328 2HD2 LEU A  20       4.082   2.918  -7.909  1.00  0.59           H  
ATOM    329 3HD2 LEU A  20       3.409   3.251  -9.521  1.00  0.59           H  
ATOM    330  N   GLU A  21       0.353   6.901  -7.847  1.00  0.59           N  
ATOM    331  CA  GLU A  21      -0.886   7.181  -7.130  1.00  0.59           C  
ATOM    332  C   GLU A  21      -2.096   6.736  -7.962  1.00  0.59           C  
ATOM    333  O   GLU A  21      -3.053   6.174  -7.424  1.00  0.59           O  
ATOM    334  CB  GLU A  21      -0.980   8.662  -6.747  1.00  0.59           C  
ATOM    335  CG  GLU A  21      -0.005   9.090  -5.637  1.00  0.59           C  
ATOM    336  CD  GLU A  21      -0.082  10.563  -5.322  1.00  0.59           C  
ATOM    337  OE1 GLU A  21      -0.779  11.268  -6.014  1.00  0.59           O  
ATOM    338  OE2 GLU A  21       0.546  10.986  -4.383  1.00  0.59           O  
ATOM    339  H   GLU A  21       0.956   7.675  -8.128  1.00  0.59           H  
ATOM    340  HA  GLU A  21      -0.884   6.603  -6.209  1.00  0.59           H  
ATOM    341 1HB  GLU A  21      -0.773   9.274  -7.626  1.00  0.59           H  
ATOM    342 2HB  GLU A  21      -1.993   8.890  -6.418  1.00  0.59           H  
ATOM    343 1HG  GLU A  21      -0.224   8.519  -4.732  1.00  0.59           H  
ATOM    344 2HG  GLU A  21       1.002   8.840  -5.945  1.00  0.59           H  
ATOM    345  N   ASP A  22      -2.040   6.931  -9.290  1.00  0.59           N  
ATOM    346  CA  ASP A  22      -3.128   6.511 -10.182  1.00  0.59           C  
ATOM    347  C   ASP A  22      -3.347   4.997 -10.117  1.00  0.59           C  
ATOM    348  O   ASP A  22      -4.479   4.521 -10.236  1.00  0.59           O  
ATOM    349  CB  ASP A  22      -2.887   6.944 -11.638  1.00  0.59           C  
ATOM    350  CG  ASP A  22      -3.116   8.464 -11.929  1.00  0.59           C  
ATOM    351  OD1 ASP A  22      -3.668   9.155 -11.097  1.00  0.59           O  
ATOM    352  OD2 ASP A  22      -2.767   8.891 -13.013  1.00  0.59           O  
ATOM    353  H   ASP A  22      -1.233   7.413  -9.684  1.00  0.59           H  
ATOM    354  HA  ASP A  22      -4.043   6.995  -9.845  1.00  0.59           H  
ATOM    355 1HB  ASP A  22      -1.861   6.700 -11.907  1.00  0.59           H  
ATOM    356 2HB  ASP A  22      -3.533   6.363 -12.294  1.00  0.59           H  
ATOM    357  N   GLU A  23      -2.271   4.248  -9.855  1.00  0.59           N  
ATOM    358  CA  GLU A  23      -2.332   2.792  -9.737  1.00  0.59           C  
ATOM    359  C   GLU A  23      -2.775   2.321  -8.341  1.00  0.59           C  
ATOM    360  O   GLU A  23      -2.846   1.116  -8.088  1.00  0.59           O  
ATOM    361  CB  GLU A  23      -0.982   2.153 -10.102  1.00  0.59           C  
ATOM    362  CG  GLU A  23      -0.577   2.328 -11.565  1.00  0.59           C  
ATOM    363  CD  GLU A  23      -1.511   1.615 -12.538  1.00  0.59           C  
ATOM    364  OE1 GLU A  23      -1.744   0.429 -12.370  1.00  0.59           O  
ATOM    365  OE2 GLU A  23      -1.986   2.248 -13.448  1.00  0.59           O  
ATOM    366  H   GLU A  23      -1.361   4.710  -9.798  1.00  0.59           H  
ATOM    367  HA  GLU A  23      -3.069   2.432 -10.453  1.00  0.59           H  
ATOM    368 1HB  GLU A  23      -0.200   2.604  -9.495  1.00  0.59           H  
ATOM    369 2HB  GLU A  23      -1.003   1.088  -9.872  1.00  0.59           H  
ATOM    370 1HG  GLU A  23      -0.576   3.387 -11.802  1.00  0.59           H  
ATOM    371 2HG  GLU A  23       0.433   1.959 -11.688  1.00  0.59           H  
ATOM    372  N   GLY A  24      -3.083   3.262  -7.439  1.00  0.59           N  
ATOM    373  CA  GLY A  24      -3.551   2.935  -6.097  1.00  0.59           C  
ATOM    374  C   GLY A  24      -2.481   2.897  -5.005  1.00  0.59           C  
ATOM    375  O   GLY A  24      -2.762   2.449  -3.890  1.00  0.59           O  
ATOM    376  H   GLY A  24      -3.015   4.248  -7.681  1.00  0.59           H  
ATOM    377 1HA  GLY A  24      -4.307   3.669  -5.817  1.00  0.59           H  
ATOM    378 2HA  GLY A  24      -4.059   1.974  -6.129  1.00  0.59           H  
ATOM    379  N   HIS A  25      -1.264   3.347  -5.301  1.00  0.59           N  
ATOM    380  CA  HIS A  25      -0.210   3.336  -4.292  1.00  0.59           C  
ATOM    381  C   HIS A  25      -0.187   4.639  -3.491  1.00  0.59           C  
ATOM    382  O   HIS A  25      -0.678   5.672  -3.949  1.00  0.59           O  
ATOM    383  CB  HIS A  25       1.157   3.155  -4.931  1.00  0.59           C  
ATOM    384  CG  HIS A  25       1.368   1.851  -5.695  1.00  0.59           C  
ATOM    385  ND1 HIS A  25       1.431   0.613  -5.083  1.00  0.59           N  
ATOM    386  CD2 HIS A  25       1.545   1.623  -7.015  1.00  0.59           C  
ATOM    387  CE1 HIS A  25       1.638  -0.316  -5.998  1.00  0.59           C  
ATOM    388  NE2 HIS A  25       1.713   0.271  -7.174  1.00  0.59           N  
ATOM    389  H   HIS A  25      -1.053   3.720  -6.228  1.00  0.59           H  
ATOM    390  HA  HIS A  25      -0.373   2.518  -3.592  1.00  0.59           H  
ATOM    391 1HB  HIS A  25       1.345   3.980  -5.609  1.00  0.59           H  
ATOM    392 2HB  HIS A  25       1.885   3.225  -4.145  1.00  0.59           H  
ATOM    393  HD2 HIS A  25       1.556   2.375  -7.801  1.00  0.59           H  
ATOM    394  HE1 HIS A  25       1.732  -1.387  -5.813  1.00  0.59           H  
ATOM    395  HE2 HIS A  25       1.866  -0.194  -8.055  1.00  0.59           H  
ATOM    396  N   GLU A  26       0.381   4.594  -2.290  1.00  0.59           N  
ATOM    397  CA  GLU A  26       0.604   5.810  -1.515  1.00  0.59           C  
ATOM    398  C   GLU A  26       2.028   6.249  -1.818  1.00  0.59           C  
ATOM    399  O   GLU A  26       2.938   5.417  -1.763  1.00  0.59           O  
ATOM    400  CB  GLU A  26       0.390   5.568  -0.021  1.00  0.59           C  
ATOM    401  CG  GLU A  26       0.540   6.804   0.848  1.00  0.59           C  
ATOM    402  CD  GLU A  26       0.308   6.533   2.314  1.00  0.59           C  
ATOM    403  OE1 GLU A  26       0.110   5.400   2.676  1.00  0.59           O  
ATOM    404  OE2 GLU A  26       0.298   7.476   3.066  1.00  0.59           O  
ATOM    405  H   GLU A  26       0.734   3.707  -1.930  1.00  0.59           H  
ATOM    406  HA  GLU A  26      -0.080   6.590  -1.851  1.00  0.59           H  
ATOM    407 1HB  GLU A  26      -0.609   5.165   0.139  1.00  0.59           H  
ATOM    408 2HB  GLU A  26       1.097   4.820   0.321  1.00  0.59           H  
ATOM    409 1HG  GLU A  26       1.546   7.201   0.718  1.00  0.59           H  
ATOM    410 2HG  GLU A  26      -0.163   7.562   0.506  1.00  0.59           H  
ATOM    411  N   VAL A  27       2.219   7.509  -2.205  1.00  0.59           N  
ATOM    412  CA  VAL A  27       3.552   7.942  -2.599  1.00  0.59           C  
ATOM    413  C   VAL A  27       4.089   9.185  -1.907  1.00  0.59           C  
ATOM    414  O   VAL A  27       3.392  10.185  -1.729  1.00  0.59           O  
ATOM    415  CB  VAL A  27       3.624   8.159  -4.116  1.00  0.59           C  
ATOM    416  CG1 VAL A  27       5.028   8.626  -4.526  1.00  0.59           C  
ATOM    417  CG2 VAL A  27       3.281   6.888  -4.823  1.00  0.59           C  
ATOM    418  H   VAL A  27       1.443   8.158  -2.239  1.00  0.59           H  
ATOM    419  HA  VAL A  27       4.232   7.132  -2.365  1.00  0.59           H  
ATOM    420  HB  VAL A  27       2.915   8.938  -4.407  1.00  0.59           H  
ATOM    421 1HG1 VAL A  27       5.066   8.765  -5.565  1.00  0.59           H  
ATOM    422 2HG1 VAL A  27       5.272   9.566  -4.050  1.00  0.59           H  
ATOM    423 3HG1 VAL A  27       5.760   7.872  -4.242  1.00  0.59           H  
ATOM    424 1HG2 VAL A  27       3.334   7.101  -5.853  1.00  0.59           H  
ATOM    425 2HG2 VAL A  27       3.991   6.112  -4.556  1.00  0.59           H  
ATOM    426 3HG2 VAL A  27       2.273   6.566  -4.573  1.00  0.59           H  
ATOM    427  N   TYR A  28       5.352   9.090  -1.530  1.00  0.60           N  
ATOM    428  CA  TYR A  28       6.100  10.175  -0.925  1.00  0.60           C  
ATOM    429  C   TYR A  28       7.232  10.533  -1.878  1.00  0.60           C  
ATOM    430  O   TYR A  28       7.647   9.683  -2.673  1.00  0.60           O  
ATOM    431  CB  TYR A  28       6.614   9.743   0.433  1.00  0.60           C  
ATOM    432  CG  TYR A  28       5.499   9.455   1.393  1.00  0.60           C  
ATOM    433  CD1 TYR A  28       4.986   8.158   1.513  1.00  0.60           C  
ATOM    434  CD2 TYR A  28       4.964  10.482   2.136  1.00  0.60           C  
ATOM    435  CE1 TYR A  28       3.942   7.912   2.397  1.00  0.60           C  
ATOM    436  CE2 TYR A  28       3.933  10.240   3.012  1.00  0.60           C  
ATOM    437  CZ  TYR A  28       3.420   8.970   3.150  1.00  0.60           C  
ATOM    438  OH  TYR A  28       2.389   8.764   4.043  1.00  0.60           O  
ATOM    439  H   TYR A  28       5.824   8.201  -1.709  1.00  0.60           H  
ATOM    440  HA  TYR A  28       5.455  11.047  -0.813  1.00  0.60           H  
ATOM    441 1HB  TYR A  28       7.200   8.833   0.322  1.00  0.60           H  
ATOM    442 2HB  TYR A  28       7.249  10.501   0.844  1.00  0.60           H  
ATOM    443  HD1 TYR A  28       5.405   7.344   0.916  1.00  0.60           H  
ATOM    444  HD2 TYR A  28       5.357  11.488   2.032  1.00  0.60           H  
ATOM    445  HE1 TYR A  28       3.534   6.905   2.503  1.00  0.60           H  
ATOM    446  HE2 TYR A  28       3.518  11.057   3.599  1.00  0.60           H  
ATOM    447  HH  TYR A  28       1.728   8.147   3.662  1.00  0.60           H  
ATOM    448  N   ALA A  29       7.732  11.769  -1.830  1.00  0.62           N  
ATOM    449  CA  ALA A  29       8.802  12.113  -2.764  1.00  0.62           C  
ATOM    450  C   ALA A  29       9.894  12.975  -2.128  1.00  0.62           C  
ATOM    451  O   ALA A  29       9.635  13.874  -1.318  1.00  0.62           O  
ATOM    452  CB  ALA A  29       8.208  12.822  -3.982  1.00  0.62           C  
ATOM    453  H   ALA A  29       7.378  12.449  -1.170  1.00  0.62           H  
ATOM    454  HA  ALA A  29       9.266  11.189  -3.092  1.00  0.62           H  
ATOM    455 1HB  ALA A  29       8.974  13.017  -4.670  1.00  0.62           H  
ATOM    456 2HB  ALA A  29       7.462  12.175  -4.451  1.00  0.62           H  
ATOM    457 3HB  ALA A  29       7.743  13.754  -3.675  1.00  0.62           H  
ATOM    458  N   ALA A  30      11.120  12.723  -2.583  1.00  0.65           N  
ATOM    459  CA  ALA A  30      12.349  13.339  -2.095  1.00  0.65           C  
ATOM    460  C   ALA A  30      13.302  13.611  -3.253  1.00  0.65           C  
ATOM    461  O   ALA A  30      13.093  13.088  -4.348  1.00  0.65           O  
ATOM    462  CB  ALA A  30      13.003  12.396  -1.095  1.00  0.65           C  
ATOM    463  H   ALA A  30      11.209  11.979  -3.275  1.00  0.65           H  
ATOM    464  HA  ALA A  30      12.105  14.289  -1.616  1.00  0.65           H  
ATOM    465 1HB  ALA A  30      13.911  12.822  -0.724  1.00  0.65           H  
ATOM    466 2HB  ALA A  30      12.343  12.206  -0.292  1.00  0.65           H  
ATOM    467 3HB  ALA A  30      13.228  11.473  -1.589  1.00  0.65           H  
ATOM    468  N   ASP A  31      14.322  14.449  -3.036  1.00  0.68           N  
ATOM    469  CA  ASP A  31      15.284  14.723  -4.106  1.00  0.68           C  
ATOM    470  C   ASP A  31      16.754  14.530  -3.726  1.00  0.68           C  
ATOM    471  O   ASP A  31      17.648  14.853  -4.508  1.00  0.68           O  
ATOM    472  CB  ASP A  31      15.107  16.163  -4.597  1.00  0.68           C  
ATOM    473  CG  ASP A  31      15.410  17.244  -3.552  1.00  0.68           C  
ATOM    474  OD1 ASP A  31      15.643  16.919  -2.424  1.00  0.68           O  
ATOM    475  OD2 ASP A  31      15.510  18.409  -3.933  1.00  0.68           O  
ATOM    476  H   ASP A  31      14.432  14.891  -2.134  1.00  0.68           H  
ATOM    477  HA  ASP A  31      15.074  14.044  -4.926  1.00  0.68           H  
ATOM    478 1HB  ASP A  31      15.739  16.322  -5.461  1.00  0.68           H  
ATOM    479 2HB  ASP A  31      14.085  16.286  -4.923  1.00  0.68           H  
ATOM    480  N   ASP A  32      17.002  14.000  -2.537  1.00  0.72           N  
ATOM    481  CA  ASP A  32      18.363  13.814  -2.043  1.00  0.72           C  
ATOM    482  C   ASP A  32      18.404  12.790  -0.917  1.00  0.72           C  
ATOM    483  O   ASP A  32      17.365  12.354  -0.413  1.00  0.72           O  
ATOM    484  CB  ASP A  32      18.925  15.171  -1.552  1.00  0.72           C  
ATOM    485  CG  ASP A  32      20.472  15.315  -1.529  1.00  0.72           C  
ATOM    486  OD1 ASP A  32      21.162  14.315  -1.508  1.00  0.72           O  
ATOM    487  OD2 ASP A  32      20.933  16.437  -1.493  1.00  0.72           O  
ATOM    488  H   ASP A  32      16.220  13.749  -1.956  1.00  0.72           H  
ATOM    489  HA  ASP A  32      18.983  13.450  -2.863  1.00  0.72           H  
ATOM    490 1HB  ASP A  32      18.521  15.967  -2.182  1.00  0.72           H  
ATOM    491 2HB  ASP A  32      18.553  15.357  -0.546  1.00  0.72           H  
ATOM    492  N   ALA A  33      19.619  12.437  -0.510  1.00  0.75           N  
ATOM    493  CA  ALA A  33      19.863  11.494   0.577  1.00  0.75           C  
ATOM    494  C   ALA A  33      19.304  11.966   1.908  1.00  0.75           C  
ATOM    495  O   ALA A  33      18.745  11.183   2.671  1.00  0.75           O  
ATOM    496  CB  ALA A  33      21.345  11.277   0.732  1.00  0.75           C  
ATOM    497  H   ALA A  33      20.410  12.875  -0.982  1.00  0.75           H  
ATOM    498  HA  ALA A  33      19.383  10.550   0.316  1.00  0.75           H  
ATOM    499 1HB  ALA A  33      21.522  10.553   1.520  1.00  0.75           H  
ATOM    500 2HB  ALA A  33      21.745  10.915  -0.205  1.00  0.75           H  
ATOM    501 3HB  ALA A  33      21.823  12.224   0.991  1.00  0.75           H  
ATOM    502  N   ASP A  34      19.421  13.256   2.200  1.00  0.79           N  
ATOM    503  CA  ASP A  34      18.923  13.713   3.490  1.00  0.79           C  
ATOM    504  C   ASP A  34      17.409  13.683   3.546  1.00  0.79           C  
ATOM    505  O   ASP A  34      16.822  13.287   4.555  1.00  0.79           O  
ATOM    506  CB  ASP A  34      19.493  15.080   3.847  1.00  0.79           C  
ATOM    507  CG  ASP A  34      21.001  14.984   4.251  1.00  0.79           C  
ATOM    508  OD1 ASP A  34      21.480  13.870   4.500  1.00  0.79           O  
ATOM    509  OD2 ASP A  34      21.644  15.995   4.301  1.00  0.79           O  
ATOM    510  H   ASP A  34      19.866  13.893   1.548  1.00  0.79           H  
ATOM    511  HA  ASP A  34      19.278  13.028   4.246  1.00  0.79           H  
ATOM    512 1HB  ASP A  34      19.394  15.752   2.991  1.00  0.79           H  
ATOM    513 2HB  ASP A  34      18.925  15.512   4.673  1.00  0.79           H  
ATOM    514  N   GLU A  35      16.760  14.044   2.447  1.00  0.82           N  
ATOM    515  CA  GLU A  35      15.310  14.004   2.449  1.00  0.82           C  
ATOM    516  C   GLU A  35      14.875  12.543   2.541  1.00  0.82           C  
ATOM    517  O   GLU A  35      13.926  12.216   3.256  1.00  0.82           O  
ATOM    518  CB  GLU A  35      14.755  14.688   1.208  1.00  0.82           C  
ATOM    519  CG  GLU A  35      14.957  16.194   1.153  1.00  0.82           C  
ATOM    520  CD  GLU A  35      14.212  16.949   2.220  1.00  0.82           C  
ATOM    521  OE1 GLU A  35      13.023  16.759   2.332  1.00  0.82           O  
ATOM    522  OE2 GLU A  35      14.831  17.718   2.922  1.00  0.82           O  
ATOM    523  H   GLU A  35      17.268  14.342   1.627  1.00  0.82           H  
ATOM    524  HA  GLU A  35      14.941  14.527   3.332  1.00  0.82           H  
ATOM    525 1HB  GLU A  35      15.258  14.282   0.332  1.00  0.82           H  
ATOM    526 2HB  GLU A  35      13.689  14.479   1.113  1.00  0.82           H  
ATOM    527 1HG  GLU A  35      16.023  16.400   1.255  1.00  0.82           H  
ATOM    528 2HG  GLU A  35      14.644  16.551   0.170  1.00  0.82           H  
ATOM    529  N   LEU A  36      15.626  11.649   1.878  1.00  0.85           N  
ATOM    530  CA  LEU A  36      15.330  10.231   1.943  1.00  0.85           C  
ATOM    531  C   LEU A  36      15.403   9.718   3.358  1.00  0.85           C  
ATOM    532  O   LEU A  36      14.460   9.090   3.827  1.00  0.85           O  
ATOM    533  CB  LEU A  36      16.293   9.424   1.064  1.00  0.85           C  
ATOM    534  CG  LEU A  36      16.169   7.901   1.197  1.00  0.85           C  
ATOM    535  CD1 LEU A  36      14.847   7.510   0.893  1.00  0.85           C  
ATOM    536  CD2 LEU A  36      17.068   7.251   0.277  1.00  0.85           C  
ATOM    537  H   LEU A  36      16.395  11.961   1.285  1.00  0.85           H  
ATOM    538  HA  LEU A  36      14.318  10.077   1.573  1.00  0.85           H  
ATOM    539 1HB  LEU A  36      16.127   9.697   0.021  1.00  0.85           H  
ATOM    540 2HB  LEU A  36      17.305   9.689   1.323  1.00  0.85           H  
ATOM    541  HG  LEU A  36      16.401   7.595   2.214  1.00  0.85           H  
ATOM    542 1HD1 LEU A  36      14.742   6.440   0.980  1.00  0.85           H  
ATOM    543 2HD1 LEU A  36      14.235   8.003   1.611  1.00  0.85           H  
ATOM    544 3HD1 LEU A  36      14.573   7.801  -0.070  1.00  0.85           H  
ATOM    545 1HD2 LEU A  36      16.947   6.186   0.373  1.00  0.85           H  
ATOM    546 2HD2 LEU A  36      16.835   7.559  -0.731  1.00  0.85           H  
ATOM    547 3HD2 LEU A  36      18.070   7.534   0.527  1.00  0.85           H  
ATOM    548  N   LYS A  37      16.488  10.011   4.064  1.00  0.87           N  
ATOM    549  CA  LYS A  37      16.623   9.524   5.428  1.00  0.87           C  
ATOM    550  C   LYS A  37      15.499  10.038   6.325  1.00  0.87           C  
ATOM    551  O   LYS A  37      14.953   9.282   7.142  1.00  0.87           O  
ATOM    552  CB  LYS A  37      17.982   9.943   5.990  1.00  0.87           C  
ATOM    553  CG  LYS A  37      19.197   9.171   5.408  1.00  0.87           C  
ATOM    554  CD  LYS A  37      20.497   9.627   6.078  1.00  0.87           C  
ATOM    555  CE  LYS A  37      20.816  11.029   5.584  1.00  0.87           C  
ATOM    556  NZ  LYS A  37      22.080  11.603   6.088  1.00  0.87           N  
ATOM    557  H   LYS A  37      17.242  10.551   3.636  1.00  0.87           H  
ATOM    558  HA  LYS A  37      16.568   8.436   5.409  1.00  0.87           H  
ATOM    559 1HB  LYS A  37      18.137  11.006   5.775  1.00  0.87           H  
ATOM    560 2HB  LYS A  37      17.984   9.826   7.072  1.00  0.87           H  
ATOM    561 1HG  LYS A  37      19.062   8.101   5.569  1.00  0.87           H  
ATOM    562 2HG  LYS A  37      19.262   9.353   4.336  1.00  0.87           H  
ATOM    563 1HD  LYS A  37      20.380   9.638   7.160  1.00  0.87           H  
ATOM    564 2HD  LYS A  37      21.312   8.954   5.813  1.00  0.87           H  
ATOM    565 1HE  LYS A  37      20.861  11.001   4.495  1.00  0.87           H  
ATOM    566 2HE  LYS A  37      20.003  11.682   5.885  1.00  0.87           H  
ATOM    567 1HZ  LYS A  37      22.130  12.546   5.643  1.00  0.87           H  
ATOM    568 2HZ  LYS A  37      22.062  11.685   7.090  1.00  0.87           H  
ATOM    569 3HZ  LYS A  37      22.860  11.045   5.806  1.00  0.87           H  
ATOM    570  N   GLU A  38      15.100  11.306   6.150  1.00  0.88           N  
ATOM    571  CA  GLU A  38      14.019  11.818   6.979  1.00  0.88           C  
ATOM    572  C   GLU A  38      12.703  11.119   6.635  1.00  0.88           C  
ATOM    573  O   GLU A  38      11.955  10.716   7.533  1.00  0.88           O  
ATOM    574  CB  GLU A  38      13.889  13.336   6.805  1.00  0.88           C  
ATOM    575  CG  GLU A  38      15.063  14.159   7.399  1.00  0.88           C  
ATOM    576  CD  GLU A  38      15.183  14.073   8.911  1.00  0.88           C  
ATOM    577  OE1 GLU A  38      14.211  14.325   9.579  1.00  0.88           O  
ATOM    578  OE2 GLU A  38      16.251  13.760   9.391  1.00  0.88           O  
ATOM    579  H   GLU A  38      15.567  11.913   5.471  1.00  0.88           H  
ATOM    580  HA  GLU A  38      14.254  11.607   8.021  1.00  0.88           H  
ATOM    581 1HB  GLU A  38      13.831  13.570   5.737  1.00  0.88           H  
ATOM    582 2HB  GLU A  38      12.963  13.678   7.267  1.00  0.88           H  
ATOM    583 1HG  GLU A  38      15.990  13.793   6.960  1.00  0.88           H  
ATOM    584 2HG  GLU A  38      14.945  15.200   7.104  1.00  0.88           H  
ATOM    585  N   TYR A  39      12.445  10.882   5.345  1.00  0.87           N  
ATOM    586  CA  TYR A  39      11.224  10.180   5.007  1.00  0.87           C  
ATOM    587  C   TYR A  39      11.236   8.766   5.489  1.00  0.87           C  
ATOM    588  O   TYR A  39      10.244   8.304   6.027  1.00  0.87           O  
ATOM    589  CB  TYR A  39      10.961  10.117   3.513  1.00  0.87           C  
ATOM    590  CG  TYR A  39      10.285  11.241   2.905  1.00  0.87           C  
ATOM    591  CD1 TYR A  39      10.964  12.067   2.095  1.00  0.87           C  
ATOM    592  CD2 TYR A  39       8.928  11.417   3.126  1.00  0.87           C  
ATOM    593  CE1 TYR A  39      10.323  13.081   1.475  1.00  0.87           C  
ATOM    594  CE2 TYR A  39       8.273  12.445   2.501  1.00  0.87           C  
ATOM    595  CZ  TYR A  39       8.974  13.269   1.664  1.00  0.87           C  
ATOM    596  OH  TYR A  39       8.345  14.281   0.986  1.00  0.87           O  
ATOM    597  H   TYR A  39      13.076  11.216   4.615  1.00  0.87           H  
ATOM    598  HA  TYR A  39      10.390  10.690   5.491  1.00  0.87           H  
ATOM    599 1HB  TYR A  39      11.920   9.996   3.006  1.00  0.87           H  
ATOM    600 2HB  TYR A  39      10.374   9.230   3.304  1.00  0.87           H  
ATOM    601  HD1 TYR A  39      12.017  11.909   1.927  1.00  0.87           H  
ATOM    602  HD2 TYR A  39       8.384  10.734   3.781  1.00  0.87           H  
ATOM    603  HE1 TYR A  39      10.876  13.742   0.810  1.00  0.87           H  
ATOM    604  HE2 TYR A  39       7.209  12.594   2.652  1.00  0.87           H  
ATOM    605  HH  TYR A  39       8.832  14.430   0.141  1.00  0.87           H  
ATOM    606  N   LEU A  40      12.360   8.081   5.389  1.00  0.86           N  
ATOM    607  CA  LEU A  40      12.330   6.694   5.783  1.00  0.86           C  
ATOM    608  C   LEU A  40      11.985   6.586   7.252  1.00  0.86           C  
ATOM    609  O   LEU A  40      11.146   5.766   7.641  1.00  0.86           O  
ATOM    610  CB  LEU A  40      13.676   6.039   5.494  1.00  0.86           C  
ATOM    611  CG  LEU A  40      13.986   5.908   4.014  1.00  0.86           C  
ATOM    612  CD1 LEU A  40      15.337   5.372   3.825  1.00  0.86           C  
ATOM    613  CD2 LEU A  40      12.992   5.079   3.389  1.00  0.86           C  
ATOM    614  H   LEU A  40      13.192   8.497   4.978  1.00  0.86           H  
ATOM    615  HA  LEU A  40      11.563   6.189   5.206  1.00  0.86           H  
ATOM    616 1HB  LEU A  40      14.461   6.651   5.944  1.00  0.86           H  
ATOM    617 2HB  LEU A  40      13.699   5.050   5.945  1.00  0.86           H  
ATOM    618  HG  LEU A  40      13.943   6.861   3.572  1.00  0.86           H  
ATOM    619 1HD1 LEU A  40      15.562   5.286   2.773  1.00  0.86           H  
ATOM    620 2HD1 LEU A  40      16.064   6.027   4.302  1.00  0.86           H  
ATOM    621 3HD1 LEU A  40      15.359   4.406   4.266  1.00  0.86           H  
ATOM    622 1HD2 LEU A  40      13.188   5.019   2.333  1.00  0.86           H  
ATOM    623 2HD2 LEU A  40      13.009   4.082   3.827  1.00  0.86           H  
ATOM    624 3HD2 LEU A  40      12.041   5.552   3.554  1.00  0.86           H  
ATOM    625  N   ALA A  41      12.540   7.494   8.061  1.00  0.82           N  
ATOM    626  CA  ALA A  41      12.253   7.514   9.485  1.00  0.82           C  
ATOM    627  C   ALA A  41      10.759   7.723   9.766  1.00  0.82           C  
ATOM    628  O   ALA A  41      10.216   7.123  10.706  1.00  0.82           O  
ATOM    629  CB  ALA A  41      13.054   8.624  10.149  1.00  0.82           C  
ATOM    630  H   ALA A  41      13.216   8.164   7.683  1.00  0.82           H  
ATOM    631  HA  ALA A  41      12.549   6.554   9.902  1.00  0.82           H  
ATOM    632 1HB  ALA A  41      12.861   8.623  11.218  1.00  0.82           H  
ATOM    633 2HB  ALA A  41      14.117   8.463   9.966  1.00  0.82           H  
ATOM    634 3HB  ALA A  41      12.756   9.584   9.725  1.00  0.82           H  
ATOM    635  N   GLU A  42      10.098   8.559   8.952  1.00  0.78           N  
ATOM    636  CA  GLU A  42       8.685   8.873   9.154  1.00  0.78           C  
ATOM    637  C   GLU A  42       7.652   7.998   8.432  1.00  0.78           C  
ATOM    638  O   GLU A  42       6.555   7.804   8.964  1.00  0.78           O  
ATOM    639  CB  GLU A  42       8.401  10.331   8.766  1.00  0.78           C  
ATOM    640  CG  GLU A  42       9.079  11.383   9.654  1.00  0.78           C  
ATOM    641  CD  GLU A  42       8.719  12.815   9.268  1.00  0.78           C  
ATOM    642  OE1 GLU A  42       8.144  13.007   8.220  1.00  0.78           O  
ATOM    643  OE2 GLU A  42       8.994  13.707  10.041  1.00  0.78           O  
ATOM    644  H   GLU A  42      10.611   9.029   8.202  1.00  0.78           H  
ATOM    645  HA  GLU A  42       8.490   8.779  10.221  1.00  0.78           H  
ATOM    646 1HB  GLU A  42       8.747  10.496   7.741  1.00  0.78           H  
ATOM    647 2HB  GLU A  42       7.328  10.510   8.781  1.00  0.78           H  
ATOM    648 1HG  GLU A  42       8.791  11.211  10.689  1.00  0.78           H  
ATOM    649 2HG  GLU A  42      10.160  11.253   9.578  1.00  0.78           H  
ATOM    650  N   VAL A  43       7.953   7.491   7.230  1.00  0.74           N  
ATOM    651  CA  VAL A  43       6.902   6.795   6.496  1.00  0.74           C  
ATOM    652  C   VAL A  43       7.179   5.302   6.299  1.00  0.74           C  
ATOM    653  O   VAL A  43       6.255   4.557   5.968  1.00  0.74           O  
ATOM    654  CB  VAL A  43       6.676   7.455   5.110  1.00  0.74           C  
ATOM    655  CG1 VAL A  43       6.354   8.911   5.329  1.00  0.74           C  
ATOM    656  CG2 VAL A  43       7.822   7.244   4.155  1.00  0.74           C  
ATOM    657  H   VAL A  43       8.862   7.651   6.828  1.00  0.74           H  
ATOM    658  HA  VAL A  43       5.973   6.890   7.056  1.00  0.74           H  
ATOM    659  HB  VAL A  43       5.793   7.007   4.662  1.00  0.74           H  
ATOM    660 1HG1 VAL A  43       6.154   9.371   4.392  1.00  0.74           H  
ATOM    661 2HG1 VAL A  43       5.487   9.002   5.981  1.00  0.74           H  
ATOM    662 3HG1 VAL A  43       7.213   9.404   5.789  1.00  0.74           H  
ATOM    663 1HG2 VAL A  43       7.590   7.704   3.196  1.00  0.74           H  
ATOM    664 2HG2 VAL A  43       8.697   7.664   4.525  1.00  0.74           H  
ATOM    665 3HG2 VAL A  43       7.952   6.191   4.026  1.00  0.74           H  
ATOM    666  N   LYS A  44       8.423   4.842   6.508  1.00  0.69           N  
ATOM    667  CA  LYS A  44       8.756   3.419   6.368  1.00  0.69           C  
ATOM    668  C   LYS A  44       8.200   2.733   5.097  1.00  0.69           C  
ATOM    669  O   LYS A  44       7.333   1.868   5.223  1.00  0.69           O  
ATOM    670  CB  LYS A  44       8.271   2.672   7.608  1.00  0.69           C  
ATOM    671  CG  LYS A  44       8.923   3.163   8.918  1.00  0.69           C  
ATOM    672  CD  LYS A  44       8.451   2.350  10.127  1.00  0.69           C  
ATOM    673  CE  LYS A  44       9.176   2.764  11.421  1.00  0.69           C  
ATOM    674  NZ  LYS A  44       8.810   4.147  11.873  1.00  0.69           N  
ATOM    675  H   LYS A  44       9.177   5.464   6.803  1.00  0.69           H  
ATOM    676  HA  LYS A  44       9.845   3.341   6.343  1.00  0.69           H  
ATOM    677 1HB  LYS A  44       7.193   2.778   7.709  1.00  0.69           H  
ATOM    678 2HB  LYS A  44       8.490   1.610   7.500  1.00  0.69           H  
ATOM    679 1HG  LYS A  44      10.008   3.083   8.832  1.00  0.69           H  
ATOM    680 2HG  LYS A  44       8.676   4.218   9.075  1.00  0.69           H  
ATOM    681 1HD  LYS A  44       7.378   2.495  10.262  1.00  0.69           H  
ATOM    682 2HD  LYS A  44       8.635   1.292   9.945  1.00  0.69           H  
ATOM    683 1HE  LYS A  44       8.916   2.058  12.207  1.00  0.69           H  
ATOM    684 2HE  LYS A  44      10.253   2.725  11.253  1.00  0.69           H  
ATOM    685 1HZ  LYS A  44       9.308   4.368  12.723  1.00  0.69           H  
ATOM    686 2HZ  LYS A  44       9.065   4.826  11.153  1.00  0.69           H  
ATOM    687 3HZ  LYS A  44       7.817   4.199  12.044  1.00  0.69           H  
ATOM    688  N   PRO A  45       8.664   3.089   3.879  1.00  0.65           N  
ATOM    689  CA  PRO A  45       8.194   2.610   2.586  1.00  0.65           C  
ATOM    690  C   PRO A  45       8.346   1.114   2.416  1.00  0.65           C  
ATOM    691  O   PRO A  45       9.232   0.492   3.004  1.00  0.65           O  
ATOM    692  CB  PRO A  45       9.124   3.296   1.581  1.00  0.65           C  
ATOM    693  CG  PRO A  45       9.664   4.460   2.300  1.00  0.65           C  
ATOM    694  CD  PRO A  45       9.802   3.982   3.752  1.00  0.65           C  
ATOM    695  HA  PRO A  45       7.152   2.919   2.435  1.00  0.65           H  
ATOM    696 1HB  PRO A  45       9.899   2.596   1.249  1.00  0.65           H  
ATOM    697 2HB  PRO A  45       8.554   3.580   0.679  1.00  0.65           H  
ATOM    698 1HG  PRO A  45      10.613   4.752   1.841  1.00  0.65           H  
ATOM    699 2HG  PRO A  45       8.986   5.307   2.182  1.00  0.65           H  
ATOM    700 1HD  PRO A  45      10.720   3.403   3.887  1.00  0.65           H  
ATOM    701 2HD  PRO A  45       9.763   4.835   4.401  1.00  0.65           H  
ATOM    702  N   ASP A  46       7.503   0.559   1.556  1.00  0.62           N  
ATOM    703  CA  ASP A  46       7.565  -0.836   1.170  1.00  0.62           C  
ATOM    704  C   ASP A  46       8.574  -0.956   0.034  1.00  0.62           C  
ATOM    705  O   ASP A  46       9.177  -2.007  -0.153  1.00  0.62           O  
ATOM    706  CB  ASP A  46       6.196  -1.347   0.728  1.00  0.62           C  
ATOM    707  CG  ASP A  46       5.149  -1.382   1.850  1.00  0.62           C  
ATOM    708  OD1 ASP A  46       5.305  -2.159   2.759  1.00  0.62           O  
ATOM    709  OD2 ASP A  46       4.201  -0.603   1.795  1.00  0.62           O  
ATOM    710  H   ASP A  46       6.808   1.140   1.106  1.00  0.62           H  
ATOM    711  HA  ASP A  46       7.917  -1.428   2.016  1.00  0.62           H  
ATOM    712 1HB  ASP A  46       5.823  -0.705  -0.077  1.00  0.62           H  
ATOM    713 2HB  ASP A  46       6.300  -2.350   0.324  1.00  0.62           H  
ATOM    714  N   LEU A  47       8.730   0.129  -0.735  1.00  0.60           N  
ATOM    715  CA  LEU A  47       9.702   0.182  -1.840  1.00  0.60           C  
ATOM    716  C   LEU A  47      10.258   1.598  -2.073  1.00  0.60           C  
ATOM    717  O   LEU A  47       9.533   2.585  -1.912  1.00  0.60           O  
ATOM    718  CB  LEU A  47       9.096  -0.392  -3.115  1.00  0.60           C  
ATOM    719  CG  LEU A  47       9.990  -0.446  -4.329  1.00  0.60           C  
ATOM    720  CD1 LEU A  47       9.626  -1.658  -5.114  1.00  0.60           C  
ATOM    721  CD2 LEU A  47       9.796   0.797  -5.153  1.00  0.60           C  
ATOM    722  H   LEU A  47       8.135   0.936  -0.544  1.00  0.60           H  
ATOM    723  HA  LEU A  47      10.544  -0.457  -1.580  1.00  0.60           H  
ATOM    724 1HB  LEU A  47       8.786  -1.412  -2.910  1.00  0.60           H  
ATOM    725 2HB  LEU A  47       8.216   0.192  -3.377  1.00  0.60           H  
ATOM    726  HG  LEU A  47      11.035  -0.531  -4.027  1.00  0.60           H  
ATOM    727 1HD1 LEU A  47      10.256  -1.729  -5.994  1.00  0.60           H  
ATOM    728 2HD1 LEU A  47       9.779  -2.527  -4.482  1.00  0.60           H  
ATOM    729 3HD1 LEU A  47       8.588  -1.609  -5.413  1.00  0.60           H  
ATOM    730 1HD2 LEU A  47      10.439   0.744  -6.030  1.00  0.60           H  
ATOM    731 2HD2 LEU A  47       8.761   0.874  -5.453  1.00  0.60           H  
ATOM    732 3HD2 LEU A  47      10.056   1.664  -4.579  1.00  0.60           H  
ATOM    733  N   ILE A  48      11.552   1.696  -2.395  1.00  0.60           N  
ATOM    734  CA  ILE A  48      12.153   2.994  -2.720  1.00  0.60           C  
ATOM    735  C   ILE A  48      12.600   2.998  -4.189  1.00  0.60           C  
ATOM    736  O   ILE A  48      13.199   2.024  -4.657  1.00  0.60           O  
ATOM    737  CB  ILE A  48      13.404   3.295  -1.868  1.00  0.60           C  
ATOM    738  CG1 ILE A  48      13.122   3.272  -0.398  1.00  0.60           C  
ATOM    739  CG2 ILE A  48      13.915   4.674  -2.182  1.00  0.60           C  
ATOM    740  CD1 ILE A  48      14.412   3.237   0.433  1.00  0.60           C  
ATOM    741  H   ILE A  48      12.117   0.843  -2.459  1.00  0.60           H  
ATOM    742  HA  ILE A  48      11.416   3.780  -2.575  1.00  0.60           H  
ATOM    743  HB  ILE A  48      14.151   2.601  -2.080  1.00  0.60           H  
ATOM    744 1HG1 ILE A  48      12.544   4.154  -0.122  1.00  0.60           H  
ATOM    745 2HG1 ILE A  48      12.546   2.412  -0.182  1.00  0.60           H  
ATOM    746 1HG2 ILE A  48      14.788   4.862  -1.575  1.00  0.60           H  
ATOM    747 2HG2 ILE A  48      14.175   4.746  -3.224  1.00  0.60           H  
ATOM    748 3HG2 ILE A  48      13.145   5.414  -1.951  1.00  0.60           H  
ATOM    749 1HD1 ILE A  48      14.175   3.196   1.486  1.00  0.60           H  
ATOM    750 2HD1 ILE A  48      14.983   2.347   0.167  1.00  0.60           H  
ATOM    751 3HD1 ILE A  48      15.010   4.123   0.227  1.00  0.60           H  
ATOM    752  N   VAL A  49      12.282   4.058  -4.918  1.00  0.61           N  
ATOM    753  CA  VAL A  49      12.767   4.183  -6.286  1.00  0.61           C  
ATOM    754  C   VAL A  49      13.850   5.264  -6.235  1.00  0.61           C  
ATOM    755  O   VAL A  49      13.569   6.389  -5.818  1.00  0.61           O  
ATOM    756  CB  VAL A  49      11.648   4.617  -7.269  1.00  0.61           C  
ATOM    757  CG1 VAL A  49      12.221   4.717  -8.669  1.00  0.61           C  
ATOM    758  CG2 VAL A  49      10.505   3.680  -7.200  1.00  0.61           C  
ATOM    759  H   VAL A  49      11.752   4.811  -4.486  1.00  0.61           H  
ATOM    760  HA  VAL A  49      13.203   3.243  -6.617  1.00  0.61           H  
ATOM    761  HB  VAL A  49      11.303   5.608  -6.993  1.00  0.61           H  
ATOM    762 1HG1 VAL A  49      11.454   5.047  -9.361  1.00  0.61           H  
ATOM    763 2HG1 VAL A  49      13.041   5.438  -8.667  1.00  0.61           H  
ATOM    764 3HG1 VAL A  49      12.597   3.740  -8.984  1.00  0.61           H  
ATOM    765 1HG2 VAL A  49       9.743   4.035  -7.871  1.00  0.61           H  
ATOM    766 2HG2 VAL A  49      10.829   2.681  -7.488  1.00  0.61           H  
ATOM    767 3HG2 VAL A  49      10.117   3.664  -6.186  1.00  0.61           H  
ATOM    768  N   LEU A  50      15.090   4.923  -6.577  1.00  0.64           N  
ATOM    769  CA  LEU A  50      16.172   5.909  -6.470  1.00  0.64           C  
ATOM    770  C   LEU A  50      16.798   6.293  -7.797  1.00  0.64           C  
ATOM    771  O   LEU A  50      17.140   5.428  -8.599  1.00  0.64           O  
ATOM    772  CB  LEU A  50      17.351   5.388  -5.625  1.00  0.64           C  
ATOM    773  CG  LEU A  50      17.163   5.019  -4.135  1.00  0.64           C  
ATOM    774  CD1 LEU A  50      18.495   4.521  -3.564  1.00  0.64           C  
ATOM    775  CD2 LEU A  50      16.717   6.184  -3.394  1.00  0.64           C  
ATOM    776  H   LEU A  50      15.259   3.986  -6.940  1.00  0.64           H  
ATOM    777  HA  LEU A  50      15.776   6.816  -6.017  1.00  0.64           H  
ATOM    778 1HB  LEU A  50      17.732   4.503  -6.122  1.00  0.64           H  
ATOM    779 2HB  LEU A  50      18.138   6.150  -5.665  1.00  0.64           H  
ATOM    780  HG  LEU A  50      16.432   4.229  -4.041  1.00  0.64           H  
ATOM    781 1HD1 LEU A  50      18.370   4.255  -2.516  1.00  0.64           H  
ATOM    782 2HD1 LEU A  50      18.831   3.669  -4.108  1.00  0.64           H  
ATOM    783 3HD1 LEU A  50      19.239   5.301  -3.651  1.00  0.64           H  
ATOM    784 1HD2 LEU A  50      16.602   5.920  -2.357  1.00  0.64           H  
ATOM    785 2HD2 LEU A  50      17.446   6.988  -3.485  1.00  0.64           H  
ATOM    786 3HD2 LEU A  50      15.773   6.490  -3.805  1.00  0.64           H  
ATOM    787  N   ASP A  51      17.084   7.570  -7.982  1.00  0.67           N  
ATOM    788  CA  ASP A  51      17.865   7.933  -9.156  1.00  0.67           C  
ATOM    789  C   ASP A  51      19.315   7.552  -8.874  1.00  0.67           C  
ATOM    790  O   ASP A  51      19.786   7.679  -7.744  1.00  0.67           O  
ATOM    791  CB  ASP A  51      17.798   9.413  -9.497  1.00  0.67           C  
ATOM    792  CG  ASP A  51      18.257   9.703 -10.940  1.00  0.67           C  
ATOM    793  OD1 ASP A  51      19.437   9.658 -11.224  1.00  0.67           O  
ATOM    794  OD2 ASP A  51      17.392   9.948 -11.773  1.00  0.67           O  
ATOM    795  H   ASP A  51      16.727   8.279  -7.335  1.00  0.67           H  
ATOM    796  HA  ASP A  51      17.518   7.360 -10.015  1.00  0.67           H  
ATOM    797 1HB  ASP A  51      16.786   9.778  -9.358  1.00  0.67           H  
ATOM    798 2HB  ASP A  51      18.448   9.960  -8.835  1.00  0.67           H  
ATOM    799  N   THR A  52      20.027   7.099  -9.890  1.00  0.72           N  
ATOM    800  CA  THR A  52      21.443   6.783  -9.767  1.00  0.72           C  
ATOM    801  C   THR A  52      22.328   8.008  -9.452  1.00  0.72           C  
ATOM    802  O   THR A  52      23.408   7.848  -8.881  1.00  0.72           O  
ATOM    803  CB  THR A  52      21.954   6.090 -11.042  1.00  0.72           C  
ATOM    804  OG1 THR A  52      23.209   5.443 -10.767  1.00  0.72           O  
ATOM    805  CG2 THR A  52      22.144   7.080 -12.166  1.00  0.72           C  
ATOM    806  H   THR A  52      19.567   6.965 -10.787  1.00  0.72           H  
ATOM    807  HA  THR A  52      21.549   6.076  -8.947  1.00  0.72           H  
ATOM    808  HB  THR A  52      21.224   5.357 -11.358  1.00  0.72           H  
ATOM    809  HG1 THR A  52      23.604   5.152 -11.600  1.00  0.72           H  
ATOM    810 1HG2 THR A  52      22.494   6.561 -13.055  1.00  0.72           H  
ATOM    811 2HG2 THR A  52      21.193   7.577 -12.378  1.00  0.72           H  
ATOM    812 3HG2 THR A  52      22.878   7.815 -11.884  1.00  0.72           H  
ATOM    813  N   ASP A  53      21.902   9.220  -9.834  1.00  0.78           N  
ATOM    814  CA  ASP A  53      22.702  10.427  -9.583  1.00  0.78           C  
ATOM    815  C   ASP A  53      21.978  11.478  -8.739  1.00  0.78           C  
ATOM    816  O   ASP A  53      21.464  12.462  -9.263  1.00  0.78           O  
ATOM    817  CB  ASP A  53      23.147  11.082 -10.898  1.00  0.78           C  
ATOM    818  CG  ASP A  53      24.193  10.283 -11.685  1.00  0.78           C  
ATOM    819  OD1 ASP A  53      25.223   9.985 -11.128  1.00  0.78           O  
ATOM    820  OD2 ASP A  53      23.959   9.993 -12.837  1.00  0.78           O  
ATOM    821  H   ASP A  53      20.990   9.308 -10.302  1.00  0.78           H  
ATOM    822  HA  ASP A  53      23.597  10.133  -9.036  1.00  0.78           H  
ATOM    823 1HB  ASP A  53      22.265  11.217 -11.534  1.00  0.78           H  
ATOM    824 2HB  ASP A  53      23.547  12.074 -10.687  1.00  0.78           H  
ATOM    825  N   LEU A  54      21.920  11.296  -7.429  1.00  0.83           N  
ATOM    826  CA  LEU A  54      21.150  12.233  -6.617  1.00  0.83           C  
ATOM    827  C   LEU A  54      21.935  13.443  -6.194  1.00  0.83           C  
ATOM    828  O   LEU A  54      22.519  13.485  -5.108  1.00  0.83           O  
ATOM    829  CB  LEU A  54      20.543  11.517  -5.427  1.00  0.83           C  
ATOM    830  CG  LEU A  54      19.512  10.513  -5.830  1.00  0.83           C  
ATOM    831  CD1 LEU A  54      19.094   9.692  -4.661  1.00  0.83           C  
ATOM    832  CD2 LEU A  54      18.329  11.300  -6.393  1.00  0.83           C  
ATOM    833  H   LEU A  54      22.416  10.529  -6.971  1.00  0.83           H  
ATOM    834  HA  LEU A  54      20.320  12.592  -7.226  1.00  0.83           H  
ATOM    835 1HB  LEU A  54      21.335  11.002  -4.880  1.00  0.83           H  
ATOM    836 2HB  LEU A  54      20.077  12.254  -4.771  1.00  0.83           H  
ATOM    837  HG  LEU A  54      19.910   9.850  -6.591  1.00  0.83           H  
ATOM    838 1HD1 LEU A  54      18.325   8.976  -4.969  1.00  0.83           H  
ATOM    839 2HD1 LEU A  54      19.963   9.161  -4.303  1.00  0.83           H  
ATOM    840 3HD1 LEU A  54      18.714  10.340  -3.884  1.00  0.83           H  
ATOM    841 1HD2 LEU A  54      17.568  10.610  -6.700  1.00  0.83           H  
ATOM    842 2HD2 LEU A  54      17.929  11.971  -5.631  1.00  0.83           H  
ATOM    843 3HD2 LEU A  54      18.654  11.891  -7.255  1.00  0.83           H  
ATOM    844  N   LYS A  55      21.960  14.436  -7.067  1.00  0.87           N  
ATOM    845  CA  LYS A  55      22.730  15.641  -6.811  1.00  0.87           C  
ATOM    846  C   LYS A  55      24.179  15.264  -6.491  1.00  0.87           C  
ATOM    847  O   LYS A  55      24.908  14.787  -7.361  1.00  0.87           O  
ATOM    848  CB  LYS A  55      22.092  16.461  -5.668  1.00  0.87           C  
ATOM    849  CG  LYS A  55      20.665  16.932  -5.970  1.00  0.87           C  
ATOM    850  CD  LYS A  55      20.093  17.802  -4.847  1.00  0.87           C  
ATOM    851  CE  LYS A  55      18.633  18.174  -5.122  1.00  0.87           C  
ATOM    852  NZ  LYS A  55      18.040  18.973  -4.016  1.00  0.87           N  
ATOM    853  H   LYS A  55      21.449  14.314  -7.955  1.00  0.87           H  
ATOM    854  HA  LYS A  55      22.726  16.249  -7.717  1.00  0.87           H  
ATOM    855 1HB  LYS A  55      22.039  15.879  -4.747  1.00  0.87           H  
ATOM    856 2HB  LYS A  55      22.696  17.345  -5.470  1.00  0.87           H  
ATOM    857 1HG  LYS A  55      20.640  17.475  -6.916  1.00  0.87           H  
ATOM    858 2HG  LYS A  55      20.032  16.052  -6.064  1.00  0.87           H  
ATOM    859 1HD  LYS A  55      20.138  17.248  -3.905  1.00  0.87           H  
ATOM    860 2HD  LYS A  55      20.682  18.709  -4.743  1.00  0.87           H  
ATOM    861 1HE  LYS A  55      18.567  18.742  -6.046  1.00  0.87           H  
ATOM    862 2HE  LYS A  55      18.062  17.259  -5.233  1.00  0.87           H  
ATOM    863 1HZ  LYS A  55      17.039  19.179  -4.217  1.00  0.87           H  
ATOM    864 2HZ  LYS A  55      18.084  18.438  -3.157  1.00  0.87           H  
ATOM    865 3HZ  LYS A  55      18.538  19.826  -3.897  1.00  0.87           H  
ATOM    866  N   GLY A  56      24.606  15.491  -5.251  1.00  0.90           N  
ATOM    867  CA  GLY A  56      25.979  15.225  -4.842  1.00  0.90           C  
ATOM    868  C   GLY A  56      26.288  13.770  -4.446  1.00  0.90           C  
ATOM    869  O   GLY A  56      27.427  13.481  -4.066  1.00  0.90           O  
ATOM    870  H   GLY A  56      23.960  15.852  -4.565  1.00  0.90           H  
ATOM    871 1HA  GLY A  56      26.646  15.518  -5.653  1.00  0.90           H  
ATOM    872 2HA  GLY A  56      26.221  15.875  -4.003  1.00  0.90           H  
ATOM    873  N   ARG A  57      25.314  12.850  -4.524  1.00  0.90           N  
ATOM    874  CA  ARG A  57      25.609  11.476  -4.109  1.00  0.90           C  
ATOM    875  C   ARG A  57      25.097  10.377  -5.080  1.00  0.90           C  
ATOM    876  O   ARG A  57      23.899  10.299  -5.371  1.00  0.90           O  
ATOM    877  CB  ARG A  57      24.982  11.216  -2.748  1.00  0.90           C  
ATOM    878  CG  ARG A  57      25.271   9.840  -2.185  1.00  0.90           C  
ATOM    879  CD  ARG A  57      24.744   9.648  -0.817  1.00  0.90           C  
ATOM    880  NE  ARG A  57      25.411  10.520   0.141  1.00  0.90           N  
ATOM    881  CZ  ARG A  57      25.176  10.536   1.468  1.00  0.90           C  
ATOM    882  NH1 ARG A  57      24.305   9.711   1.998  1.00  0.90           N  
ATOM    883  NH2 ARG A  57      25.833  11.384   2.241  1.00  0.90           N  
ATOM    884  H   ARG A  57      24.377  13.117  -4.826  1.00  0.90           H  
ATOM    885  HA  ARG A  57      26.673  11.407  -3.957  1.00  0.90           H  
ATOM    886 1HB  ARG A  57      25.343  11.954  -2.034  1.00  0.90           H  
ATOM    887 2HB  ARG A  57      23.896  11.329  -2.819  1.00  0.90           H  
ATOM    888 1HG  ARG A  57      24.823   9.081  -2.828  1.00  0.90           H  
ATOM    889 2HG  ARG A  57      26.349   9.699  -2.156  1.00  0.90           H  
ATOM    890 1HD  ARG A  57      23.688   9.866  -0.807  1.00  0.90           H  
ATOM    891 2HD  ARG A  57      24.905   8.616  -0.509  1.00  0.90           H  
ATOM    892  HE  ARG A  57      26.095  11.173  -0.220  1.00  0.90           H  
ATOM    893 1HH1 ARG A  57      23.809   9.056   1.411  1.00  0.90           H  
ATOM    894 2HH1 ARG A  57      24.146   9.718   2.990  1.00  0.90           H  
ATOM    895 1HH2 ARG A  57      26.508  12.020   1.836  1.00  0.90           H  
ATOM    896 2HH2 ARG A  57      25.662  11.399   3.234  1.00  0.90           H  
ATOM    897  N   PRO A  58      25.994   9.497  -5.582  1.00  0.88           N  
ATOM    898  CA  PRO A  58      25.693   8.344  -6.416  1.00  0.88           C  
ATOM    899  C   PRO A  58      24.793   7.336  -5.722  1.00  0.88           C  
ATOM    900  O   PRO A  58      24.928   7.091  -4.518  1.00  0.88           O  
ATOM    901  CB  PRO A  58      27.074   7.735  -6.686  1.00  0.88           C  
ATOM    902  CG  PRO A  58      28.042   8.872  -6.509  1.00  0.88           C  
ATOM    903  CD  PRO A  58      27.452   9.731  -5.416  1.00  0.88           C  
ATOM    904  HA  PRO A  58      25.234   8.690  -7.355  1.00  0.88           H  
ATOM    905 1HB  PRO A  58      27.255   6.903  -5.992  1.00  0.88           H  
ATOM    906 2HB  PRO A  58      27.096   7.313  -7.703  1.00  0.88           H  
ATOM    907 1HG  PRO A  58      29.041   8.484  -6.252  1.00  0.88           H  
ATOM    908 2HG  PRO A  58      28.148   9.420  -7.459  1.00  0.88           H  
ATOM    909 1HD  PRO A  58      27.802   9.406  -4.424  1.00  0.88           H  
ATOM    910 2HD  PRO A  58      27.728  10.775  -5.657  1.00  0.88           H  
ATOM    911  N   GLY A  59      23.969   6.676  -6.518  1.00  0.85           N  
ATOM    912  CA  GLY A  59      23.077   5.609  -6.105  1.00  0.85           C  
ATOM    913  C   GLY A  59      23.743   4.655  -5.124  1.00  0.85           C  
ATOM    914  O   GLY A  59      23.293   4.545  -3.991  1.00  0.85           O  
ATOM    915  H   GLY A  59      23.926   6.963  -7.488  1.00  0.85           H  
ATOM    916 1HA  GLY A  59      22.195   6.051  -5.638  1.00  0.85           H  
ATOM    917 2HA  GLY A  59      22.721   5.075  -6.982  1.00  0.85           H  
ATOM    918  N   PRO A  60      24.795   3.928  -5.530  1.00  0.82           N  
ATOM    919  CA  PRO A  60      25.565   3.008  -4.710  1.00  0.82           C  
ATOM    920  C   PRO A  60      26.042   3.572  -3.374  1.00  0.82           C  
ATOM    921  O   PRO A  60      26.169   2.834  -2.398  1.00  0.82           O  
ATOM    922  CB  PRO A  60      26.758   2.723  -5.610  1.00  0.82           C  
ATOM    923  CG  PRO A  60      26.209   2.852  -7.003  1.00  0.82           C  
ATOM    924  CD  PRO A  60      25.268   4.010  -6.934  1.00  0.82           C  
ATOM    925  HA  PRO A  60      24.976   2.092  -4.556  1.00  0.82           H  
ATOM    926 1HB  PRO A  60      27.556   3.452  -5.404  1.00  0.82           H  
ATOM    927 2HB  PRO A  60      27.167   1.744  -5.376  1.00  0.82           H  
ATOM    928 1HG  PRO A  60      27.021   2.994  -7.730  1.00  0.82           H  
ATOM    929 2HG  PRO A  60      25.690   1.931  -7.284  1.00  0.82           H  
ATOM    930 1HD  PRO A  60      25.832   4.927  -7.117  1.00  0.82           H  
ATOM    931 2HD  PRO A  60      24.458   3.860  -7.658  1.00  0.82           H  
ATOM    932  N   ALA A  61      26.350   4.869  -3.302  1.00  0.79           N  
ATOM    933  CA  ALA A  61      26.807   5.411  -2.032  1.00  0.79           C  
ATOM    934  C   ALA A  61      25.625   5.453  -1.088  1.00  0.79           C  
ATOM    935  O   ALA A  61      25.737   5.178   0.118  1.00  0.79           O  
ATOM    936  CB  ALA A  61      27.419   6.779  -2.224  1.00  0.79           C  
ATOM    937  H   ALA A  61      26.204   5.505  -4.080  1.00  0.79           H  
ATOM    938  HA  ALA A  61      27.551   4.740  -1.608  1.00  0.79           H  
ATOM    939 1HB  ALA A  61      27.751   7.174  -1.266  1.00  0.79           H  
ATOM    940 2HB  ALA A  61      28.265   6.706  -2.903  1.00  0.79           H  
ATOM    941 3HB  ALA A  61      26.675   7.429  -2.651  1.00  0.79           H  
ATOM    942  N   LEU A  62      24.473   5.799  -1.663  1.00  0.78           N  
ATOM    943  CA  LEU A  62      23.248   5.879  -0.905  1.00  0.78           C  
ATOM    944  C   LEU A  62      22.812   4.476  -0.509  1.00  0.78           C  
ATOM    945  O   LEU A  62      22.408   4.260   0.629  1.00  0.78           O  
ATOM    946  CB  LEU A  62      22.191   6.657  -1.684  1.00  0.78           C  
ATOM    947  CG  LEU A  62      20.890   6.908  -0.957  1.00  0.78           C  
ATOM    948  CD1 LEU A  62      21.195   7.593   0.368  1.00  0.78           C  
ATOM    949  CD2 LEU A  62      20.056   7.832  -1.827  1.00  0.78           C  
ATOM    950  H   LEU A  62      24.463   6.018  -2.666  1.00  0.78           H  
ATOM    951  HA  LEU A  62      23.447   6.438   0.006  1.00  0.78           H  
ATOM    952 1HB  LEU A  62      22.609   7.614  -1.987  1.00  0.78           H  
ATOM    953 2HB  LEU A  62      21.949   6.098  -2.585  1.00  0.78           H  
ATOM    954  HG  LEU A  62      20.360   5.973  -0.771  1.00  0.78           H  
ATOM    955 1HD1 LEU A  62      20.278   7.814   0.901  1.00  0.78           H  
ATOM    956 2HD1 LEU A  62      21.813   6.936   0.977  1.00  0.78           H  
ATOM    957 3HD1 LEU A  62      21.725   8.507   0.173  1.00  0.78           H  
ATOM    958 1HD2 LEU A  62      19.127   8.071  -1.363  1.00  0.78           H  
ATOM    959 2HD2 LEU A  62      20.613   8.753  -1.998  1.00  0.78           H  
ATOM    960 3HD2 LEU A  62      19.865   7.345  -2.775  1.00  0.78           H  
ATOM    961  N   ILE A  63      22.942   3.505  -1.413  1.00  0.78           N  
ATOM    962  CA  ILE A  63      22.567   2.136  -1.075  1.00  0.78           C  
ATOM    963  C   ILE A  63      23.420   1.602   0.060  1.00  0.78           C  
ATOM    964  O   ILE A  63      22.896   1.005   1.004  1.00  0.78           O  
ATOM    965  CB  ILE A  63      22.718   1.191  -2.267  1.00  0.78           C  
ATOM    966  CG1 ILE A  63      21.783   1.531  -3.312  1.00  0.78           C  
ATOM    967  CG2 ILE A  63      22.478  -0.215  -1.845  1.00  0.78           C  
ATOM    968  CD1 ILE A  63      20.421   1.372  -2.873  1.00  0.78           C  
ATOM    969  H   ILE A  63      23.274   3.741  -2.347  1.00  0.78           H  
ATOM    970  HA  ILE A  63      21.529   2.131  -0.755  1.00  0.78           H  
ATOM    971  HB  ILE A  63      23.722   1.277  -2.673  1.00  0.78           H  
ATOM    972 1HG1 ILE A  63      21.935   2.552  -3.624  1.00  0.78           H  
ATOM    973 2HG1 ILE A  63      21.953   0.874  -4.149  1.00  0.78           H  
ATOM    974 1HG2 ILE A  63      22.599  -0.847  -2.713  1.00  0.78           H  
ATOM    975 2HG2 ILE A  63      23.200  -0.494  -1.081  1.00  0.78           H  
ATOM    976 3HG2 ILE A  63      21.470  -0.325  -1.449  1.00  0.78           H  
ATOM    977 1HD1 ILE A  63      19.752   1.609  -3.656  1.00  0.78           H  
ATOM    978 2HD1 ILE A  63      20.273   0.336  -2.581  1.00  0.78           H  
ATOM    979 3HD1 ILE A  63      20.237   2.026  -2.034  1.00  0.78           H  
ATOM    980  N   ARG A  64      24.730   1.855   0.018  1.00  0.79           N  
ATOM    981  CA  ARG A  64      25.580   1.402   1.105  1.00  0.79           C  
ATOM    982  C   ARG A  64      25.174   2.065   2.419  1.00  0.79           C  
ATOM    983  O   ARG A  64      25.136   1.404   3.461  1.00  0.79           O  
ATOM    984  CB  ARG A  64      27.045   1.671   0.797  1.00  0.79           C  
ATOM    985  CG  ARG A  64      27.660   0.755  -0.268  1.00  0.79           C  
ATOM    986  CD  ARG A  64      29.148   0.871  -0.313  1.00  0.79           C  
ATOM    987  NE  ARG A  64      29.599   2.196  -0.749  1.00  0.79           N  
ATOM    988  CZ  ARG A  64      29.811   2.554  -2.036  1.00  0.79           C  
ATOM    989  NH1 ARG A  64      29.614   1.680  -2.999  1.00  0.79           N  
ATOM    990  NH2 ARG A  64      30.229   3.777  -2.325  1.00  0.79           N  
ATOM    991  H   ARG A  64      25.143   2.335  -0.783  1.00  0.79           H  
ATOM    992  HA  ARG A  64      25.455   0.325   1.208  1.00  0.79           H  
ATOM    993 1HB  ARG A  64      27.147   2.698   0.440  1.00  0.79           H  
ATOM    994 2HB  ARG A  64      27.634   1.579   1.707  1.00  0.79           H  
ATOM    995 1HG  ARG A  64      27.407  -0.279  -0.036  1.00  0.79           H  
ATOM    996 2HG  ARG A  64      27.267   1.002  -1.246  1.00  0.79           H  
ATOM    997 1HD  ARG A  64      29.553   0.686   0.681  1.00  0.79           H  
ATOM    998 2HD  ARG A  64      29.544   0.133  -1.008  1.00  0.79           H  
ATOM    999  HE  ARG A  64      29.765   2.893  -0.036  1.00  0.79           H  
ATOM   1000 1HH1 ARG A  64      29.296   0.751  -2.768  1.00  0.79           H  
ATOM   1001 2HH1 ARG A  64      29.791   1.935  -3.959  1.00  0.79           H  
ATOM   1002 1HH2 ARG A  64      30.388   4.444  -1.581  1.00  0.79           H  
ATOM   1003 2HH2 ARG A  64      30.393   4.040  -3.284  1.00  0.79           H  
ATOM   1004  N   THR A  65      24.811   3.351   2.364  1.00  0.81           N  
ATOM   1005  CA  THR A  65      24.365   4.075   3.545  1.00  0.81           C  
ATOM   1006  C   THR A  65      23.076   3.462   4.098  1.00  0.81           C  
ATOM   1007  O   THR A  65      22.940   3.243   5.308  1.00  0.81           O  
ATOM   1008  CB  THR A  65      24.126   5.555   3.204  1.00  0.81           C  
ATOM   1009  OG1 THR A  65      25.358   6.149   2.754  1.00  0.81           O  
ATOM   1010  CG2 THR A  65      23.580   6.307   4.407  1.00  0.81           C  
ATOM   1011  H   THR A  65      24.882   3.861   1.482  1.00  0.81           H  
ATOM   1012  HA  THR A  65      25.138   4.007   4.309  1.00  0.81           H  
ATOM   1013  HB  THR A  65      23.404   5.623   2.408  1.00  0.81           H  
ATOM   1014  HG1 THR A  65      25.623   5.733   1.893  1.00  0.81           H  
ATOM   1015 1HG2 THR A  65      23.409   7.347   4.136  1.00  0.81           H  
ATOM   1016 2HG2 THR A  65      22.639   5.852   4.715  1.00  0.81           H  
ATOM   1017 3HG2 THR A  65      24.296   6.256   5.225  1.00  0.81           H  
ATOM   1018  N   LEU A  66      22.130   3.168   3.211  1.00  0.85           N  
ATOM   1019  CA  LEU A  66      20.868   2.598   3.639  1.00  0.85           C  
ATOM   1020  C   LEU A  66      21.107   1.227   4.278  1.00  0.85           C  
ATOM   1021  O   LEU A  66      20.540   0.912   5.332  1.00  0.85           O  
ATOM   1022  CB  LEU A  66      19.933   2.495   2.423  1.00  0.85           C  
ATOM   1023  CG  LEU A  66      19.431   3.854   1.844  1.00  0.85           C  
ATOM   1024  CD1 LEU A  66      18.697   3.608   0.537  1.00  0.85           C  
ATOM   1025  CD2 LEU A  66      18.541   4.524   2.843  1.00  0.85           C  
ATOM   1026  H   LEU A  66      22.287   3.374   2.227  1.00  0.85           H  
ATOM   1027  HA  LEU A  66      20.423   3.258   4.375  1.00  0.85           H  
ATOM   1028 1HB  LEU A  66      20.464   1.973   1.627  1.00  0.85           H  
ATOM   1029 2HB  LEU A  66      19.063   1.904   2.698  1.00  0.85           H  
ATOM   1030  HG  LEU A  66      20.274   4.496   1.643  1.00  0.85           H  
ATOM   1031 1HD1 LEU A  66      18.368   4.539   0.119  1.00  0.85           H  
ATOM   1032 2HD1 LEU A  66      19.370   3.128  -0.160  1.00  0.85           H  
ATOM   1033 3HD1 LEU A  66      17.841   2.970   0.722  1.00  0.85           H  
ATOM   1034 1HD2 LEU A  66      18.197   5.475   2.446  1.00  0.85           H  
ATOM   1035 2HD2 LEU A  66      17.691   3.879   3.044  1.00  0.85           H  
ATOM   1036 3HD2 LEU A  66      19.096   4.697   3.763  1.00  0.85           H  
ATOM   1037  N   LYS A  67      22.011   0.436   3.696  1.00  0.89           N  
ATOM   1038  CA  LYS A  67      22.341  -0.862   4.269  1.00  0.89           C  
ATOM   1039  C   LYS A  67      22.991  -0.703   5.650  1.00  0.89           C  
ATOM   1040  O   LYS A  67      22.654  -1.422   6.595  1.00  0.89           O  
ATOM   1041  CB  LYS A  67      23.260  -1.636   3.323  1.00  0.89           C  
ATOM   1042  CG  LYS A  67      22.575  -2.196   2.074  1.00  0.89           C  
ATOM   1043  CD  LYS A  67      23.598  -2.751   1.087  1.00  0.89           C  
ATOM   1044  CE  LYS A  67      24.394  -3.894   1.694  1.00  0.89           C  
ATOM   1045  NZ  LYS A  67      25.324  -4.518   0.710  1.00  0.89           N  
ATOM   1046  H   LYS A  67      22.455   0.726   2.824  1.00  0.89           H  
ATOM   1047  HA  LYS A  67      21.416  -1.427   4.392  1.00  0.89           H  
ATOM   1048 1HB  LYS A  67      24.060  -0.977   2.989  1.00  0.89           H  
ATOM   1049 2HB  LYS A  67      23.722  -2.462   3.860  1.00  0.89           H  
ATOM   1050 1HG  LYS A  67      21.879  -2.985   2.360  1.00  0.89           H  
ATOM   1051 2HG  LYS A  67      22.013  -1.398   1.587  1.00  0.89           H  
ATOM   1052 1HD  LYS A  67      23.085  -3.109   0.199  1.00  0.89           H  
ATOM   1053 2HD  LYS A  67      24.282  -1.956   0.785  1.00  0.89           H  
ATOM   1054 1HE  LYS A  67      24.976  -3.504   2.527  1.00  0.89           H  
ATOM   1055 2HE  LYS A  67      23.709  -4.655   2.066  1.00  0.89           H  
ATOM   1056 1HZ  LYS A  67      25.838  -5.260   1.159  1.00  0.89           H  
ATOM   1057 2HZ  LYS A  67      24.797  -4.899  -0.062  1.00  0.89           H  
ATOM   1058 3HZ  LYS A  67      25.969  -3.823   0.360  1.00  0.89           H  
ATOM   1059  N   ALA A  68      23.879   0.291   5.787  1.00  0.92           N  
ATOM   1060  CA  ALA A  68      24.584   0.582   7.038  1.00  0.92           C  
ATOM   1061  C   ALA A  68      23.608   0.911   8.158  1.00  0.92           C  
ATOM   1062  O   ALA A  68      23.843   0.581   9.323  1.00  0.92           O  
ATOM   1063  CB  ALA A  68      25.549   1.740   6.849  1.00  0.92           C  
ATOM   1064  H   ALA A  68      24.119   0.848   4.968  1.00  0.92           H  
ATOM   1065  HA  ALA A  68      25.143  -0.307   7.322  1.00  0.92           H  
ATOM   1066 1HB  ALA A  68      26.082   1.924   7.779  1.00  0.92           H  
ATOM   1067 2HB  ALA A  68      26.259   1.493   6.059  1.00  0.92           H  
ATOM   1068 3HB  ALA A  68      24.996   2.630   6.570  1.00  0.92           H  
ATOM   1069  N   ASN A  69      22.487   1.521   7.786  1.00  0.93           N  
ATOM   1070  CA  ASN A  69      21.453   1.928   8.720  1.00  0.93           C  
ATOM   1071  C   ASN A  69      20.369   0.858   8.898  1.00  0.93           C  
ATOM   1072  O   ASN A  69      19.323   1.121   9.495  1.00  0.93           O  
ATOM   1073  CB  ASN A  69      20.851   3.239   8.266  1.00  0.93           C  
ATOM   1074  CG  ASN A  69      21.818   4.389   8.426  1.00  0.93           C  
ATOM   1075  OD1 ASN A  69      22.570   4.440   9.408  1.00  0.93           O  
ATOM   1076  ND2 ASN A  69      21.818   5.308   7.495  1.00  0.93           N  
ATOM   1077  H   ASN A  69      22.382   1.780   6.803  1.00  0.93           H  
ATOM   1078  HA  ASN A  69      21.916   2.080   9.695  1.00  0.93           H  
ATOM   1079 1HB  ASN A  69      20.582   3.155   7.210  1.00  0.93           H  
ATOM   1080 2HB  ASN A  69      19.941   3.446   8.826  1.00  0.93           H  
ATOM   1081 1HD2 ASN A  69      22.444   6.084   7.564  1.00  0.93           H  
ATOM   1082 2HD2 ASN A  69      21.201   5.238   6.715  1.00  0.93           H  
ATOM   1083  N   LYS A  70      20.638  -0.355   8.399  1.00  0.92           N  
ATOM   1084  CA  LYS A  70      19.756  -1.516   8.493  1.00  0.92           C  
ATOM   1085  C   LYS A  70      18.396  -1.330   7.830  1.00  0.92           C  
ATOM   1086  O   LYS A  70      17.376  -1.796   8.341  1.00  0.92           O  
ATOM   1087  CB  LYS A  70      19.560  -1.913   9.960  1.00  0.92           C  
ATOM   1088  CG  LYS A  70      20.853  -2.281  10.688  1.00  0.92           C  
ATOM   1089  CD  LYS A  70      20.578  -2.725  12.119  1.00  0.92           C  
ATOM   1090  CE  LYS A  70      21.868  -3.049  12.862  1.00  0.92           C  
ATOM   1091  NZ  LYS A  70      21.609  -3.439  14.276  1.00  0.92           N  
ATOM   1092  H   LYS A  70      21.515  -0.503   7.903  1.00  0.92           H  
ATOM   1093  HA  LYS A  70      20.252  -2.342   7.981  1.00  0.92           H  
ATOM   1094 1HB  LYS A  70      19.076  -1.111  10.510  1.00  0.92           H  
ATOM   1095 2HB  LYS A  70      18.900  -2.778  10.009  1.00  0.92           H  
ATOM   1096 1HG  LYS A  70      21.353  -3.088  10.151  1.00  0.92           H  
ATOM   1097 2HG  LYS A  70      21.521  -1.416  10.705  1.00  0.92           H  
ATOM   1098 1HD  LYS A  70      20.052  -1.929  12.650  1.00  0.92           H  
ATOM   1099 2HD  LYS A  70      19.943  -3.611  12.110  1.00  0.92           H  
ATOM   1100 1HE  LYS A  70      22.374  -3.869  12.356  1.00  0.92           H  
ATOM   1101 2HE  LYS A  70      22.516  -2.172  12.850  1.00  0.92           H  
ATOM   1102 1HZ  LYS A  70      22.485  -3.646  14.735  1.00  0.92           H  
ATOM   1103 2HZ  LYS A  70      21.149  -2.679  14.757  1.00  0.92           H  
ATOM   1104 3HZ  LYS A  70      21.018  -4.258  14.297  1.00  0.92           H  
ATOM   1105  N   ILE A  71      18.395  -0.702   6.661  1.00  0.89           N  
ATOM   1106  CA  ILE A  71      17.183  -0.505   5.888  1.00  0.89           C  
ATOM   1107  C   ILE A  71      17.152  -1.571   4.802  1.00  0.89           C  
ATOM   1108  O   ILE A  71      18.082  -1.690   4.006  1.00  0.89           O  
ATOM   1109  CB  ILE A  71      17.192   0.920   5.329  1.00  0.89           C  
ATOM   1110  CG1 ILE A  71      17.237   1.875   6.543  1.00  0.89           C  
ATOM   1111  CG2 ILE A  71      15.991   1.186   4.401  1.00  0.89           C  
ATOM   1112  CD1 ILE A  71      17.579   3.272   6.227  1.00  0.89           C  
ATOM   1113  H   ILE A  71      19.265  -0.316   6.294  1.00  0.89           H  
ATOM   1114  HA  ILE A  71      16.317  -0.630   6.534  1.00  0.89           H  
ATOM   1115  HB  ILE A  71      18.101   1.073   4.770  1.00  0.89           H  
ATOM   1116 1HG1 ILE A  71      16.265   1.860   7.029  1.00  0.89           H  
ATOM   1117 2HG1 ILE A  71      17.977   1.508   7.245  1.00  0.89           H  
ATOM   1118 1HG2 ILE A  71      16.042   2.200   4.027  1.00  0.89           H  
ATOM   1119 2HG2 ILE A  71      16.023   0.494   3.562  1.00  0.89           H  
ATOM   1120 3HG2 ILE A  71      15.063   1.049   4.953  1.00  0.89           H  
ATOM   1121 1HD1 ILE A  71      17.588   3.860   7.144  1.00  0.89           H  
ATOM   1122 2HD1 ILE A  71      18.558   3.300   5.769  1.00  0.89           H  
ATOM   1123 3HD1 ILE A  71      16.866   3.667   5.563  1.00  0.89           H  
ATOM   1124  N   THR A  72      16.093  -2.376   4.809  1.00  0.84           N  
ATOM   1125  CA  THR A  72      15.979  -3.533   3.923  1.00  0.84           C  
ATOM   1126  C   THR A  72      14.847  -3.401   2.918  1.00  0.84           C  
ATOM   1127  O   THR A  72      14.378  -4.387   2.349  1.00  0.84           O  
ATOM   1128  CB  THR A  72      15.783  -4.810   4.750  1.00  0.84           C  
ATOM   1129  OG1 THR A  72      14.597  -4.688   5.552  1.00  0.84           O  
ATOM   1130  CG2 THR A  72      16.986  -5.013   5.672  1.00  0.84           C  
ATOM   1131  H   THR A  72      15.362  -2.206   5.486  1.00  0.84           H  
ATOM   1132  HA  THR A  72      16.908  -3.629   3.362  1.00  0.84           H  
ATOM   1133  HB  THR A  72      15.682  -5.665   4.083  1.00  0.84           H  
ATOM   1134  HG1 THR A  72      14.482  -5.483   6.079  1.00  0.84           H  
ATOM   1135 1HG2 THR A  72      16.845  -5.919   6.260  1.00  0.84           H  
ATOM   1136 2HG2 THR A  72      17.891  -5.105   5.072  1.00  0.84           H  
ATOM   1137 3HG2 THR A  72      17.083  -4.159   6.345  1.00  0.84           H  
ATOM   1138  N   VAL A  73      14.401  -2.180   2.726  1.00  0.78           N  
ATOM   1139  CA  VAL A  73      13.335  -1.881   1.794  1.00  0.78           C  
ATOM   1140  C   VAL A  73      13.893  -2.098   0.382  1.00  0.78           C  
ATOM   1141  O   VAL A  73      14.990  -1.620   0.118  1.00  0.78           O  
ATOM   1142  CB  VAL A  73      12.905  -0.419   1.981  1.00  0.78           C  
ATOM   1143  CG1 VAL A  73      11.892  -0.046   0.995  1.00  0.78           C  
ATOM   1144  CG2 VAL A  73      12.365  -0.225   3.375  1.00  0.78           C  
ATOM   1145  H   VAL A  73      14.841  -1.432   3.240  1.00  0.78           H  
ATOM   1146  HA  VAL A  73      12.502  -2.542   2.015  1.00  0.78           H  
ATOM   1147  HB  VAL A  73      13.767   0.231   1.829  1.00  0.78           H  
ATOM   1148 1HG1 VAL A  73      11.600   0.976   1.152  1.00  0.78           H  
ATOM   1149 2HG1 VAL A  73      12.290  -0.174  -0.008  1.00  0.78           H  
ATOM   1150 3HG1 VAL A  73      11.038  -0.676   1.139  1.00  0.78           H  
ATOM   1151 1HG2 VAL A  73      12.067   0.819   3.508  1.00  0.78           H  
ATOM   1152 2HG2 VAL A  73      11.494  -0.868   3.515  1.00  0.78           H  
ATOM   1153 3HG2 VAL A  73      13.130  -0.483   4.104  1.00  0.78           H  
ATOM   1154  N   PRO A  74      13.225  -2.834  -0.532  1.00  0.73           N  
ATOM   1155  CA  PRO A  74      13.719  -3.112  -1.869  1.00  0.73           C  
ATOM   1156  C   PRO A  74      13.880  -1.841  -2.662  1.00  0.73           C  
ATOM   1157  O   PRO A  74      13.109  -0.888  -2.470  1.00  0.73           O  
ATOM   1158  CB  PRO A  74      12.640  -4.016  -2.469  1.00  0.73           C  
ATOM   1159  CG  PRO A  74      11.406  -3.758  -1.628  1.00  0.73           C  
ATOM   1160  CD  PRO A  74      11.950  -3.462  -0.227  1.00  0.73           C  
ATOM   1161  HA  PRO A  74      14.678  -3.640  -1.777  1.00  0.73           H  
ATOM   1162 1HB  PRO A  74      12.499  -3.767  -3.533  1.00  0.73           H  
ATOM   1163 2HB  PRO A  74      12.980  -5.063  -2.435  1.00  0.73           H  
ATOM   1164 1HG  PRO A  74      10.837  -2.914  -2.041  1.00  0.73           H  
ATOM   1165 2HG  PRO A  74      10.731  -4.625  -1.651  1.00  0.73           H  
ATOM   1166 1HD  PRO A  74      11.294  -2.795   0.277  1.00  0.73           H  
ATOM   1167 2HD  PRO A  74      12.114  -4.390   0.344  1.00  0.73           H  
ATOM   1168  N   ILE A  75      14.903  -1.829  -3.525  1.00  0.70           N  
ATOM   1169  CA  ILE A  75      15.200  -0.627  -4.290  1.00  0.70           C  
ATOM   1170  C   ILE A  75      15.343  -0.804  -5.807  1.00  0.70           C  
ATOM   1171  O   ILE A  75      16.131  -1.631  -6.304  1.00  0.70           O  
ATOM   1172  CB  ILE A  75      16.464   0.067  -3.737  1.00  0.70           C  
ATOM   1173  CG1 ILE A  75      16.253   0.363  -2.250  1.00  0.70           C  
ATOM   1174  CG2 ILE A  75      16.641   1.384  -4.458  1.00  0.70           C  
ATOM   1175  CD1 ILE A  75      17.388   0.947  -1.530  1.00  0.70           C  
ATOM   1176  H   ILE A  75      15.464  -2.681  -3.617  1.00  0.70           H  
ATOM   1177  HA  ILE A  75      14.377   0.056  -4.130  1.00  0.70           H  
ATOM   1178  HB  ILE A  75      17.342  -0.569  -3.856  1.00  0.70           H  
ATOM   1179 1HG1 ILE A  75      15.422   0.986  -2.154  1.00  0.70           H  
ATOM   1180 2HG1 ILE A  75      16.045  -0.558  -1.753  1.00  0.70           H  
ATOM   1181 1HG2 ILE A  75      17.490   1.878  -4.055  1.00  0.70           H  
ATOM   1182 2HG2 ILE A  75      16.778   1.234  -5.514  1.00  0.70           H  
ATOM   1183 3HG2 ILE A  75      15.754   1.995  -4.303  1.00  0.70           H  
ATOM   1184 1HD1 ILE A  75      17.110   1.083  -0.488  1.00  0.70           H  
ATOM   1185 2HD1 ILE A  75      18.225   0.269  -1.588  1.00  0.70           H  
ATOM   1186 3HD1 ILE A  75      17.642   1.905  -1.971  1.00  0.70           H  
ATOM   1187  N   VAL A  76      14.610   0.040  -6.530  1.00  0.69           N  
ATOM   1188  CA  VAL A  76      14.656   0.078  -7.987  1.00  0.69           C  
ATOM   1189  C   VAL A  76      15.441   1.314  -8.394  1.00  0.69           C  
ATOM   1190  O   VAL A  76      15.137   2.405  -7.909  1.00  0.69           O  
ATOM   1191  CB  VAL A  76      13.235   0.174  -8.586  1.00  0.69           C  
ATOM   1192  CG1 VAL A  76      13.321   0.260 -10.137  1.00  0.69           C  
ATOM   1193  CG2 VAL A  76      12.395  -1.032  -8.152  1.00  0.69           C  
ATOM   1194  H   VAL A  76      14.005   0.695  -6.023  1.00  0.69           H  
ATOM   1195  HA  VAL A  76      15.161  -0.812  -8.363  1.00  0.69           H  
ATOM   1196  HB  VAL A  76      12.760   1.089  -8.229  1.00  0.69           H  
ATOM   1197 1HG1 VAL A  76      12.317   0.346 -10.555  1.00  0.69           H  
ATOM   1198 2HG1 VAL A  76      13.907   1.135 -10.428  1.00  0.69           H  
ATOM   1199 3HG1 VAL A  76      13.801  -0.641 -10.528  1.00  0.69           H  
ATOM   1200 1HG2 VAL A  76      11.388  -0.947  -8.571  1.00  0.69           H  
ATOM   1201 2HG2 VAL A  76      12.860  -1.946  -8.510  1.00  0.69           H  
ATOM   1202 3HG2 VAL A  76      12.334  -1.058  -7.065  1.00  0.69           H  
ATOM   1203  N   MET A  77      16.460   1.169  -9.240  1.00  0.72           N  
ATOM   1204  CA  MET A  77      17.216   2.361  -9.606  1.00  0.72           C  
ATOM   1205  C   MET A  77      16.848   2.878 -10.973  1.00  0.72           C  
ATOM   1206  O   MET A  77      16.565   2.092 -11.880  1.00  0.72           O  
ATOM   1207  CB  MET A  77      18.705   2.091  -9.619  1.00  0.72           C  
ATOM   1208  CG  MET A  77      19.176   1.199 -10.693  1.00  0.72           C  
ATOM   1209  SD  MET A  77      20.908   0.928 -10.598  1.00  0.72           S  
ATOM   1210  CE  MET A  77      21.450   2.586 -10.866  1.00  0.72           C  
ATOM   1211  H   MET A  77      16.710   0.247  -9.598  1.00  0.72           H  
ATOM   1212  HA  MET A  77      17.005   3.132  -8.880  1.00  0.72           H  
ATOM   1213 1HB  MET A  77      19.257   3.030  -9.652  1.00  0.72           H  
ATOM   1214 2HB  MET A  77      18.953   1.602  -8.761  1.00  0.72           H  
ATOM   1215 1HG  MET A  77      18.691   0.250 -10.573  1.00  0.72           H  
ATOM   1216 2HG  MET A  77      18.930   1.612 -11.670  1.00  0.72           H  
ATOM   1217 1HE  MET A  77      22.530   2.632 -10.833  1.00  0.72           H  
ATOM   1218 2HE  MET A  77      21.101   2.930 -11.838  1.00  0.72           H  
ATOM   1219 3HE  MET A  77      21.043   3.226 -10.083  1.00  0.72           H  
ATOM   1220  N   LEU A  78      16.915   4.189 -11.136  1.00  0.78           N  
ATOM   1221  CA  LEU A  78      16.692   4.783 -12.439  1.00  0.78           C  
ATOM   1222  C   LEU A  78      18.004   5.416 -12.914  1.00  0.78           C  
ATOM   1223  O   LEU A  78      18.705   6.055 -12.127  1.00  0.78           O  
ATOM   1224  CB  LEU A  78      15.614   5.871 -12.340  1.00  0.78           C  
ATOM   1225  CG  LEU A  78      14.292   5.487 -11.673  1.00  0.78           C  
ATOM   1226  CD1 LEU A  78      13.403   6.702 -11.658  1.00  0.78           C  
ATOM   1227  CD2 LEU A  78      13.656   4.347 -12.367  1.00  0.78           C  
ATOM   1228  H   LEU A  78      17.116   4.770 -10.323  1.00  0.78           H  
ATOM   1229  HA  LEU A  78      16.385   4.016 -13.146  1.00  0.78           H  
ATOM   1230 1HB  LEU A  78      16.024   6.718 -11.796  1.00  0.78           H  
ATOM   1231 2HB  LEU A  78      15.380   6.202 -13.348  1.00  0.78           H  
ATOM   1232  HG  LEU A  78      14.484   5.202 -10.637  1.00  0.78           H  
ATOM   1233 1HD1 LEU A  78      12.460   6.473 -11.163  1.00  0.78           H  
ATOM   1234 2HD1 LEU A  78      13.904   7.507 -11.117  1.00  0.78           H  
ATOM   1235 3HD1 LEU A  78      13.204   7.022 -12.663  1.00  0.78           H  
ATOM   1236 1HD2 LEU A  78      12.730   4.099 -11.858  1.00  0.78           H  
ATOM   1237 2HD2 LEU A  78      13.454   4.612 -13.404  1.00  0.78           H  
ATOM   1238 3HD2 LEU A  78      14.325   3.500 -12.327  1.00  0.78           H  
ATOM   1239  N   GLY A  79      18.331   5.318 -14.194  1.00  0.88           N  
ATOM   1240  CA  GLY A  79      19.545   6.032 -14.614  1.00  0.88           C  
ATOM   1241  C   GLY A  79      19.975   5.793 -16.046  1.00  0.88           C  
ATOM   1242  O   GLY A  79      19.454   4.921 -16.718  1.00  0.88           O  
ATOM   1243  H   GLY A  79      17.768   4.738 -14.825  1.00  0.88           H  
ATOM   1244 1HA  GLY A  79      19.399   7.101 -14.457  1.00  0.88           H  
ATOM   1245 2HA  GLY A  79      20.356   5.733 -13.956  1.00  0.88           H  
ATOM   1246  N   SER A  80      20.963   6.549 -16.514  1.00  1.00           N  
ATOM   1247  CA  SER A  80      21.435   6.397 -17.894  1.00  1.00           C  
ATOM   1248  C   SER A  80      22.387   5.214 -18.118  1.00  1.00           C  
ATOM   1249  O   SER A  80      22.705   4.879 -19.258  1.00  1.00           O  
ATOM   1250  CB  SER A  80      22.116   7.674 -18.337  1.00  1.00           C  
ATOM   1251  OG  SER A  80      23.295   7.884 -17.614  1.00  1.00           O  
ATOM   1252  H   SER A  80      21.383   7.254 -15.922  1.00  1.00           H  
ATOM   1253  HA  SER A  80      20.561   6.241 -18.532  1.00  1.00           H  
ATOM   1254 1HB  SER A  80      22.345   7.608 -19.400  1.00  1.00           H  
ATOM   1255 2HB  SER A  80      21.441   8.517 -18.198  1.00  1.00           H  
ATOM   1256  HG  SER A  80      23.811   7.071 -17.703  1.00  1.00           H  
ATOM   1257  N   ASP A  81      22.881   4.609 -17.039  1.00  1.12           N  
ATOM   1258  CA  ASP A  81      23.814   3.491 -17.176  1.00  1.12           C  
ATOM   1259  C   ASP A  81      23.148   2.348 -17.938  1.00  1.12           C  
ATOM   1260  O   ASP A  81      21.986   2.030 -17.679  1.00  1.12           O  
ATOM   1261  CB  ASP A  81      24.295   3.008 -15.803  1.00  1.12           C  
ATOM   1262  CG  ASP A  81      25.228   4.017 -15.110  1.00  1.12           C  
ATOM   1263  OD1 ASP A  81      25.618   4.967 -15.745  1.00  1.12           O  
ATOM   1264  OD2 ASP A  81      25.562   3.815 -13.957  1.00  1.12           O  
ATOM   1265  H   ASP A  81      22.591   4.920 -16.127  1.00  1.12           H  
ATOM   1266  HA  ASP A  81      24.679   3.824 -17.749  1.00  1.12           H  
ATOM   1267 1HB  ASP A  81      23.433   2.821 -15.160  1.00  1.12           H  
ATOM   1268 2HB  ASP A  81      24.827   2.059 -15.918  1.00  1.12           H  
ATOM   1269  N   GLU A  82      23.885   1.716 -18.857  1.00  1.20           N  
ATOM   1270  CA  GLU A  82      23.287   0.632 -19.633  1.00  1.20           C  
ATOM   1271  C   GLU A  82      24.087  -0.661 -19.758  1.00  1.20           C  
ATOM   1272  O   GLU A  82      23.515  -1.699 -20.090  1.00  1.20           O  
ATOM   1273  CB  GLU A  82      22.974   1.139 -21.040  1.00  1.20           C  
ATOM   1274  CG  GLU A  82      24.150   1.441 -21.946  1.00  1.20           C  
ATOM   1275  CD  GLU A  82      23.712   1.989 -23.336  1.00  1.20           C  
ATOM   1276  OE1 GLU A  82      22.516   1.990 -23.657  1.00  1.20           O  
ATOM   1277  OE2 GLU A  82      24.582   2.403 -24.066  1.00  1.20           O  
ATOM   1278  H   GLU A  82      24.832   2.014 -19.031  1.00  1.20           H  
ATOM   1279  HA  GLU A  82      22.344   0.370 -19.154  1.00  1.20           H  
ATOM   1280 1HB  GLU A  82      22.299   0.455 -21.546  1.00  1.20           H  
ATOM   1281 2HB  GLU A  82      22.490   2.084 -20.933  1.00  1.20           H  
ATOM   1282 1HG  GLU A  82      24.789   2.176 -21.458  1.00  1.20           H  
ATOM   1283 2HG  GLU A  82      24.730   0.532 -22.092  1.00  1.20           H  
ATOM   1284  N   SER A  83      25.404  -0.618 -19.568  1.00  1.22           N  
ATOM   1285  CA  SER A  83      26.163  -1.828 -19.849  1.00  1.22           C  
ATOM   1286  C   SER A  83      25.820  -2.909 -18.851  1.00  1.22           C  
ATOM   1287  O   SER A  83      25.542  -2.616 -17.685  1.00  1.22           O  
ATOM   1288  CB  SER A  83      27.652  -1.580 -19.750  1.00  1.22           C  
ATOM   1289  OG  SER A  83      28.032  -1.345 -18.404  1.00  1.22           O  
ATOM   1290  H   SER A  83      25.867   0.224 -19.267  1.00  1.22           H  
ATOM   1291  HA  SER A  83      25.910  -2.179 -20.851  1.00  1.22           H  
ATOM   1292 1HB  SER A  83      28.180  -2.455 -20.126  1.00  1.22           H  
ATOM   1293 2HB  SER A  83      27.937  -0.731 -20.369  1.00  1.22           H  
ATOM   1294  HG  SER A  83      28.155  -0.370 -18.266  1.00  1.22           H  
ATOM   1295  N   GLU A  84      25.988  -4.165 -19.253  1.00  1.18           N  
ATOM   1296  CA  GLU A  84      25.741  -5.274 -18.343  1.00  1.18           C  
ATOM   1297  C   GLU A  84      26.679  -5.219 -17.149  1.00  1.18           C  
ATOM   1298  O   GLU A  84      26.300  -5.558 -16.029  1.00  1.18           O  
ATOM   1299  CB  GLU A  84      25.900  -6.605 -19.075  1.00  1.18           C  
ATOM   1300  CG  GLU A  84      24.811  -6.889 -20.110  1.00  1.18           C  
ATOM   1301  CD  GLU A  84      25.024  -8.184 -20.864  1.00  1.18           C  
ATOM   1302  OE1 GLU A  84      26.058  -8.787 -20.698  1.00  1.18           O  
ATOM   1303  OE2 GLU A  84      24.148  -8.566 -21.606  1.00  1.18           O  
ATOM   1304  H   GLU A  84      26.238  -4.350 -20.213  1.00  1.18           H  
ATOM   1305  HA  GLU A  84      24.717  -5.195 -17.975  1.00  1.18           H  
ATOM   1306 1HB  GLU A  84      26.864  -6.626 -19.584  1.00  1.18           H  
ATOM   1307 2HB  GLU A  84      25.896  -7.419 -18.351  1.00  1.18           H  
ATOM   1308 1HG  GLU A  84      23.848  -6.932 -19.602  1.00  1.18           H  
ATOM   1309 2HG  GLU A  84      24.779  -6.061 -20.818  1.00  1.18           H  
ATOM   1310  N   GLU A  85      27.915  -4.785 -17.389  1.00  1.11           N  
ATOM   1311  CA  GLU A  85      28.895  -4.694 -16.322  1.00  1.11           C  
ATOM   1312  C   GLU A  85      28.483  -3.677 -15.266  1.00  1.11           C  
ATOM   1313  O   GLU A  85      28.649  -3.928 -14.071  1.00  1.11           O  
ATOM   1314  CB  GLU A  85      30.268  -4.334 -16.882  1.00  1.11           C  
ATOM   1315  CG  GLU A  85      30.919  -5.448 -17.714  1.00  1.11           C  
ATOM   1316  CD  GLU A  85      32.270  -5.069 -18.293  1.00  1.11           C  
ATOM   1317  OE1 GLU A  85      32.661  -3.934 -18.165  1.00  1.11           O  
ATOM   1318  OE2 GLU A  85      32.906  -5.926 -18.863  1.00  1.11           O  
ATOM   1319  H   GLU A  85      28.165  -4.513 -18.327  1.00  1.11           H  
ATOM   1320  HA  GLU A  85      28.965  -5.669 -15.839  1.00  1.11           H  
ATOM   1321 1HB  GLU A  85      30.177  -3.446 -17.513  1.00  1.11           H  
ATOM   1322 2HB  GLU A  85      30.940  -4.083 -16.061  1.00  1.11           H  
ATOM   1323 1HG  GLU A  85      31.043  -6.327 -17.082  1.00  1.11           H  
ATOM   1324 2HG  GLU A  85      30.242  -5.713 -18.526  1.00  1.11           H  
ATOM   1325  N   ASP A  86      27.889  -2.550 -15.677  1.00  1.02           N  
ATOM   1326  CA  ASP A  86      27.548  -1.552 -14.671  1.00  1.02           C  
ATOM   1327  C   ASP A  86      26.262  -1.925 -13.990  1.00  1.02           C  
ATOM   1328  O   ASP A  86      26.113  -1.727 -12.782  1.00  1.02           O  
ATOM   1329  CB  ASP A  86      27.431  -0.152 -15.269  1.00  1.02           C  
ATOM   1330  CG  ASP A  86      28.787   0.425 -15.818  1.00  1.02           C  
ATOM   1331  OD1 ASP A  86      29.772   0.515 -15.064  1.00  1.02           O  
ATOM   1332  OD2 ASP A  86      28.825   0.743 -16.999  1.00  1.02           O  
ATOM   1333  H   ASP A  86      27.742  -2.361 -16.671  1.00  1.02           H  
ATOM   1334  HA  ASP A  86      28.320  -1.537 -13.924  1.00  1.02           H  
ATOM   1335 1HB  ASP A  86      26.708  -0.183 -16.089  1.00  1.02           H  
ATOM   1336 2HB  ASP A  86      27.034   0.535 -14.516  1.00  1.02           H  
ATOM   1337  N   ILE A  87      25.345  -2.533 -14.719  1.00  0.95           N  
ATOM   1338  CA  ILE A  87      24.121  -2.911 -14.063  1.00  0.95           C  
ATOM   1339  C   ILE A  87      24.423  -3.990 -13.039  1.00  0.95           C  
ATOM   1340  O   ILE A  87      23.921  -3.934 -11.915  1.00  0.95           O  
ATOM   1341  CB  ILE A  87      23.069  -3.382 -15.057  1.00  0.95           C  
ATOM   1342  CG1 ILE A  87      22.653  -2.204 -15.992  1.00  0.95           C  
ATOM   1343  CG2 ILE A  87      21.927  -3.958 -14.324  1.00  0.95           C  
ATOM   1344  CD1 ILE A  87      22.108  -0.992 -15.259  1.00  0.95           C  
ATOM   1345  H   ILE A  87      25.482  -2.697 -15.719  1.00  0.95           H  
ATOM   1346  HA  ILE A  87      23.721  -2.047 -13.540  1.00  0.95           H  
ATOM   1347  HB  ILE A  87      23.509  -4.152 -15.695  1.00  0.95           H  
ATOM   1348 1HG1 ILE A  87      23.513  -1.886 -16.568  1.00  0.95           H  
ATOM   1349 2HG1 ILE A  87      21.889  -2.560 -16.683  1.00  0.95           H  
ATOM   1350 1HG2 ILE A  87      21.225  -4.315 -15.042  1.00  0.95           H  
ATOM   1351 2HG2 ILE A  87      22.274  -4.785 -13.714  1.00  0.95           H  
ATOM   1352 3HG2 ILE A  87      21.471  -3.201 -13.688  1.00  0.95           H  
ATOM   1353 1HD1 ILE A  87      21.839  -0.221 -15.987  1.00  0.95           H  
ATOM   1354 2HD1 ILE A  87      21.232  -1.274 -14.687  1.00  0.95           H  
ATOM   1355 3HD1 ILE A  87      22.865  -0.605 -14.588  1.00  0.95           H  
ATOM   1356  N   ALA A  88      25.274  -4.956 -13.397  1.00  0.90           N  
ATOM   1357  CA  ALA A  88      25.639  -5.996 -12.455  1.00  0.90           C  
ATOM   1358  C   ALA A  88      26.317  -5.406 -11.223  1.00  0.90           C  
ATOM   1359  O   ALA A  88      26.006  -5.811 -10.099  1.00  0.90           O  
ATOM   1360  CB  ALA A  88      26.558  -6.996 -13.117  1.00  0.90           C  
ATOM   1361  H   ALA A  88      25.668  -4.986 -14.338  1.00  0.90           H  
ATOM   1362  HA  ALA A  88      24.727  -6.499 -12.135  1.00  0.90           H  
ATOM   1363 1HB  ALA A  88      26.812  -7.784 -12.413  1.00  0.90           H  
ATOM   1364 2HB  ALA A  88      26.061  -7.426 -13.986  1.00  0.90           H  
ATOM   1365 3HB  ALA A  88      27.468  -6.485 -13.439  1.00  0.90           H  
ATOM   1366  N   LYS A  89      27.203  -4.410 -11.409  1.00  0.86           N  
ATOM   1367  CA  LYS A  89      27.840  -3.787 -10.254  1.00  0.86           C  
ATOM   1368  C   LYS A  89      26.819  -3.120  -9.356  1.00  0.86           C  
ATOM   1369  O   LYS A  89      26.873  -3.293  -8.142  1.00  0.86           O  
ATOM   1370  CB  LYS A  89      28.892  -2.754 -10.672  1.00  0.86           C  
ATOM   1371  CG  LYS A  89      30.214  -3.315 -11.215  1.00  0.86           C  
ATOM   1372  CD  LYS A  89      31.222  -2.178 -11.456  1.00  0.86           C  
ATOM   1373  CE  LYS A  89      30.739  -1.335 -12.616  1.00  0.86           C  
ATOM   1374  NZ  LYS A  89      31.653  -0.263 -13.033  1.00  0.86           N  
ATOM   1375  H   LYS A  89      27.464  -4.107 -12.350  1.00  0.86           H  
ATOM   1376  HA  LYS A  89      28.335  -4.564  -9.674  1.00  0.86           H  
ATOM   1377 1HB  LYS A  89      28.466  -2.112 -11.444  1.00  0.86           H  
ATOM   1378 2HB  LYS A  89      29.126  -2.121  -9.826  1.00  0.86           H  
ATOM   1379 1HG  LYS A  89      30.632  -4.007 -10.486  1.00  0.86           H  
ATOM   1380 2HG  LYS A  89      30.048  -3.851 -12.134  1.00  0.86           H  
ATOM   1381 1HD  LYS A  89      31.300  -1.556 -10.563  1.00  0.86           H  
ATOM   1382 2HD  LYS A  89      32.202  -2.590 -11.690  1.00  0.86           H  
ATOM   1383 1HE  LYS A  89      30.572  -1.992 -13.469  1.00  0.86           H  
ATOM   1384 2HE  LYS A  89      29.794  -0.880 -12.327  1.00  0.86           H  
ATOM   1385 1HZ  LYS A  89      31.163   0.209 -13.825  1.00  0.86           H  
ATOM   1386 2HZ  LYS A  89      31.806   0.386 -12.278  1.00  0.86           H  
ATOM   1387 3HZ  LYS A  89      32.530  -0.644 -13.340  1.00  0.86           H  
ATOM   1388  N   HIS A  90      25.832  -2.442  -9.947  1.00  0.83           N  
ATOM   1389  CA  HIS A  90      24.827  -1.764  -9.142  1.00  0.83           C  
ATOM   1390  C   HIS A  90      23.982  -2.765  -8.360  1.00  0.83           C  
ATOM   1391  O   HIS A  90      23.744  -2.598  -7.155  1.00  0.83           O  
ATOM   1392  CB  HIS A  90      23.903  -0.925 -10.022  1.00  0.83           C  
ATOM   1393  CG  HIS A  90      24.517   0.309 -10.618  1.00  0.83           C  
ATOM   1394  ND1 HIS A  90      25.083   1.295  -9.853  1.00  0.83           N  
ATOM   1395  CD2 HIS A  90      24.593   0.742 -11.904  1.00  0.83           C  
ATOM   1396  CE1 HIS A  90      25.500   2.275 -10.639  1.00  0.83           C  
ATOM   1397  NE2 HIS A  90      25.208   1.965 -11.886  1.00  0.83           N  
ATOM   1398  H   HIS A  90      25.817  -2.348 -10.964  1.00  0.83           H  
ATOM   1399  HA  HIS A  90      25.312  -1.105  -8.432  1.00  0.83           H  
ATOM   1400 1HB  HIS A  90      23.539  -1.543 -10.846  1.00  0.83           H  
ATOM   1401 2HB  HIS A  90      23.048  -0.636  -9.448  1.00  0.83           H  
ATOM   1402  HD2 HIS A  90      24.225   0.224 -12.783  1.00  0.83           H  
ATOM   1403  HE1 HIS A  90      25.987   3.194 -10.314  1.00  0.83           H  
ATOM   1404  HE2 HIS A  90      25.400   2.558 -12.715  1.00  0.83           H  
ATOM   1405  N   LEU A  91      23.606  -3.856  -9.013  1.00  0.81           N  
ATOM   1406  CA  LEU A  91      22.814  -4.869  -8.345  1.00  0.81           C  
ATOM   1407  C   LEU A  91      23.645  -5.488  -7.213  1.00  0.81           C  
ATOM   1408  O   LEU A  91      23.153  -5.711  -6.103  1.00  0.81           O  
ATOM   1409  CB  LEU A  91      22.347  -5.902  -9.375  1.00  0.81           C  
ATOM   1410  CG  LEU A  91      21.317  -5.340 -10.419  1.00  0.81           C  
ATOM   1411  CD1 LEU A  91      21.051  -6.388 -11.477  1.00  0.81           C  
ATOM   1412  CD2 LEU A  91      20.030  -4.918  -9.711  1.00  0.81           C  
ATOM   1413  H   LEU A  91      23.843  -3.965 -10.002  1.00  0.81           H  
ATOM   1414  HA  LEU A  91      21.935  -4.402  -7.909  1.00  0.81           H  
ATOM   1415 1HB  LEU A  91      23.219  -6.262  -9.922  1.00  0.81           H  
ATOM   1416 2HB  LEU A  91      21.885  -6.738  -8.853  1.00  0.81           H  
ATOM   1417  HG  LEU A  91      21.743  -4.470 -10.909  1.00  0.81           H  
ATOM   1418 1HD1 LEU A  91      20.353  -5.992 -12.213  1.00  0.81           H  
ATOM   1419 2HD1 LEU A  91      21.989  -6.648 -11.969  1.00  0.81           H  
ATOM   1420 3HD1 LEU A  91      20.624  -7.274 -11.011  1.00  0.81           H  
ATOM   1421 1HD2 LEU A  91      19.332  -4.518 -10.438  1.00  0.81           H  
ATOM   1422 2HD2 LEU A  91      19.580  -5.779  -9.211  1.00  0.81           H  
ATOM   1423 3HD2 LEU A  91      20.256  -4.156  -8.975  1.00  0.81           H  
ATOM   1424  N   GLY A  92      24.949  -5.637  -7.445  1.00  0.79           N  
ATOM   1425  CA  GLY A  92      25.868  -6.197  -6.468  1.00  0.79           C  
ATOM   1426  C   GLY A  92      26.139  -5.261  -5.284  1.00  0.79           C  
ATOM   1427  O   GLY A  92      26.771  -5.666  -4.305  1.00  0.79           O  
ATOM   1428  H   GLY A  92      25.322  -5.420  -8.370  1.00  0.79           H  
ATOM   1429 1HA  GLY A  92      25.471  -7.144  -6.104  1.00  0.79           H  
ATOM   1430 2HA  GLY A  92      26.809  -6.419  -6.970  1.00  0.79           H  
ATOM   1431  N   TYR A  93      25.663  -4.014  -5.359  1.00  0.77           N  
ATOM   1432  CA  TYR A  93      25.849  -3.062  -4.283  1.00  0.77           C  
ATOM   1433  C   TYR A  93      24.624  -3.023  -3.389  1.00  0.77           C  
ATOM   1434  O   TYR A  93      24.642  -2.372  -2.343  1.00  0.77           O  
ATOM   1435  CB  TYR A  93      26.110  -1.664  -4.843  1.00  0.77           C  
ATOM   1436  CG  TYR A  93      27.415  -1.552  -5.610  1.00  0.77           C  
ATOM   1437  CD1 TYR A  93      27.523  -0.654  -6.650  1.00  0.77           C  
ATOM   1438  CD2 TYR A  93      28.498  -2.342  -5.271  1.00  0.77           C  
ATOM   1439  CE1 TYR A  93      28.694  -0.532  -7.356  1.00  0.77           C  
ATOM   1440  CE2 TYR A  93      29.681  -2.226  -5.976  1.00  0.77           C  
ATOM   1441  CZ  TYR A  93      29.780  -1.323  -7.016  1.00  0.77           C  
ATOM   1442  OH  TYR A  93      30.958  -1.208  -7.716  1.00  0.77           O  
ATOM   1443  H   TYR A  93      25.144  -3.706  -6.176  1.00  0.77           H  
ATOM   1444  HA  TYR A  93      26.700  -3.373  -3.680  1.00  0.77           H  
ATOM   1445 1HB  TYR A  93      25.297  -1.381  -5.514  1.00  0.77           H  
ATOM   1446 2HB  TYR A  93      26.126  -0.939  -4.028  1.00  0.77           H  
ATOM   1447  HD1 TYR A  93      26.673  -0.047  -6.913  1.00  0.77           H  
ATOM   1448  HD2 TYR A  93      28.418  -3.056  -4.450  1.00  0.77           H  
ATOM   1449  HE1 TYR A  93      28.762   0.180  -8.177  1.00  0.77           H  
ATOM   1450  HE2 TYR A  93      30.535  -2.850  -5.712  1.00  0.77           H  
ATOM   1451  HH  TYR A  93      31.601  -1.826  -7.360  1.00  0.77           H  
ATOM   1452  N   GLY A  94      23.573  -3.758  -3.768  1.00  0.74           N  
ATOM   1453  CA  GLY A  94      22.343  -3.756  -2.993  1.00  0.74           C  
ATOM   1454  C   GLY A  94      21.081  -3.305  -3.737  1.00  0.74           C  
ATOM   1455  O   GLY A  94      20.020  -3.234  -3.120  1.00  0.74           O  
ATOM   1456  H   GLY A  94      23.610  -4.329  -4.615  1.00  0.74           H  
ATOM   1457 1HA  GLY A  94      22.178  -4.766  -2.620  1.00  0.74           H  
ATOM   1458 2HA  GLY A  94      22.475  -3.134  -2.114  1.00  0.74           H  
ATOM   1459  N   PHE A  95      21.155  -2.983  -5.033  1.00  0.72           N  
ATOM   1460  CA  PHE A  95      19.913  -2.636  -5.733  1.00  0.72           C  
ATOM   1461  C   PHE A  95      19.180  -3.917  -6.129  1.00  0.72           C  
ATOM   1462  O   PHE A  95      19.814  -4.937  -6.399  1.00  0.72           O  
ATOM   1463  CB  PHE A  95      20.137  -1.798  -6.989  1.00  0.72           C  
ATOM   1464  CG  PHE A  95      20.482  -0.341  -6.795  1.00  0.72           C  
ATOM   1465  CD1 PHE A  95      21.764   0.167  -6.976  1.00  0.72           C  
ATOM   1466  CD2 PHE A  95      19.493   0.522  -6.458  1.00  0.72           C  
ATOM   1467  CE1 PHE A  95      22.020   1.522  -6.842  1.00  0.72           C  
ATOM   1468  CE2 PHE A  95      19.737   1.875  -6.315  1.00  0.72           C  
ATOM   1469  CZ  PHE A  95      20.994   2.378  -6.513  1.00  0.72           C  
ATOM   1470  H   PHE A  95      22.037  -3.001  -5.548  1.00  0.72           H  
ATOM   1471  HA  PHE A  95      19.269  -2.070  -5.057  1.00  0.72           H  
ATOM   1472 1HB  PHE A  95      20.939  -2.243  -7.567  1.00  0.72           H  
ATOM   1473 2HB  PHE A  95      19.236  -1.847  -7.610  1.00  0.72           H  
ATOM   1474  HD1 PHE A  95      22.567  -0.499  -7.239  1.00  0.72           H  
ATOM   1475  HD2 PHE A  95      18.494   0.119  -6.323  1.00  0.72           H  
ATOM   1476  HE1 PHE A  95      23.026   1.902  -7.000  1.00  0.72           H  
ATOM   1477  HE2 PHE A  95      18.924   2.538  -6.061  1.00  0.72           H  
ATOM   1478  HZ  PHE A  95      21.168   3.438  -6.405  1.00  0.72           H  
ATOM   1479  N   ASP A  96      17.851  -3.876  -6.147  1.00  0.71           N  
ATOM   1480  CA  ASP A  96      17.057  -5.033  -6.560  1.00  0.71           C  
ATOM   1481  C   ASP A  96      16.764  -5.050  -8.054  1.00  0.71           C  
ATOM   1482  O   ASP A  96      16.695  -6.116  -8.667  1.00  0.71           O  
ATOM   1483  CB  ASP A  96      15.758  -5.074  -5.761  1.00  0.71           C  
ATOM   1484  CG  ASP A  96      16.021  -5.332  -4.300  1.00  0.71           C  
ATOM   1485  OD1 ASP A  96      16.353  -6.444  -3.961  1.00  0.71           O  
ATOM   1486  OD2 ASP A  96      15.948  -4.404  -3.531  1.00  0.71           O  
ATOM   1487  H   ASP A  96      17.364  -3.014  -5.917  1.00  0.71           H  
ATOM   1488  HA  ASP A  96      17.625  -5.932  -6.324  1.00  0.71           H  
ATOM   1489 1HB  ASP A  96      15.215  -4.133  -5.879  1.00  0.71           H  
ATOM   1490 2HB  ASP A  96      15.129  -5.867  -6.140  1.00  0.71           H  
ATOM   1491  N   ASP A  97      16.609  -3.870  -8.642  1.00  0.70           N  
ATOM   1492  CA  ASP A  97      16.291  -3.795 -10.066  1.00  0.70           C  
ATOM   1493  C   ASP A  97      16.703  -2.456 -10.648  1.00  0.70           C  
ATOM   1494  O   ASP A  97      17.149  -1.569  -9.918  1.00  0.70           O  
ATOM   1495  CB  ASP A  97      14.796  -4.062 -10.251  1.00  0.70           C  
ATOM   1496  CG  ASP A  97      14.350  -4.638 -11.610  1.00  0.70           C  
ATOM   1497  OD1 ASP A  97      15.043  -4.484 -12.596  1.00  0.70           O  
ATOM   1498  OD2 ASP A  97      13.285  -5.215 -11.656  1.00  0.70           O  
ATOM   1499  H   ASP A  97      16.654  -3.029  -8.066  1.00  0.70           H  
ATOM   1500  HA  ASP A  97      16.846  -4.576 -10.586  1.00  0.70           H  
ATOM   1501 1HB  ASP A  97      14.523  -4.776  -9.509  1.00  0.70           H  
ATOM   1502 2HB  ASP A  97      14.238  -3.149 -10.059  1.00  0.70           H  
ATOM   1503  N   TRP A  98      16.557  -2.323 -11.961  1.00  0.70           N  
ATOM   1504  CA  TRP A  98      16.974  -1.107 -12.645  1.00  0.70           C  
ATOM   1505  C   TRP A  98      16.147  -0.763 -13.887  1.00  0.70           C  
ATOM   1506  O   TRP A  98      15.721  -1.644 -14.637  1.00  0.70           O  
ATOM   1507  CB  TRP A  98      18.436  -1.348 -13.078  1.00  0.70           C  
ATOM   1508  CG  TRP A  98      18.514  -2.486 -14.018  1.00  0.70           C  
ATOM   1509  CD1 TRP A  98      18.504  -3.811 -13.687  1.00  0.70           C  
ATOM   1510  CD2 TRP A  98      18.648  -2.431 -15.453  1.00  0.70           C  
ATOM   1511  NE1 TRP A  98      18.595  -4.580 -14.813  1.00  0.70           N  
ATOM   1512  CE2 TRP A  98      18.695  -3.751 -15.907  1.00  0.70           C  
ATOM   1513  CE3 TRP A  98      18.738  -1.381 -16.380  1.00  0.70           C  
ATOM   1514  CZ2 TRP A  98      18.832  -4.057 -17.244  1.00  0.70           C  
ATOM   1515  CZ3 TRP A  98      18.882  -1.697 -17.721  1.00  0.70           C  
ATOM   1516  CH2 TRP A  98      18.928  -2.998 -18.140  1.00  0.70           C  
ATOM   1517  H   TRP A  98      16.155  -3.105 -12.478  1.00  0.70           H  
ATOM   1518  HA  TRP A  98      16.904  -0.283 -11.947  1.00  0.70           H  
ATOM   1519 1HB  TRP A  98      18.834  -0.454 -13.562  1.00  0.70           H  
ATOM   1520 2HB  TRP A  98      19.056  -1.567 -12.209  1.00  0.70           H  
ATOM   1521  HD1 TRP A  98      18.422  -4.202 -12.677  1.00  0.70           H  
ATOM   1522  HE1 TRP A  98      18.602  -5.589 -14.837  1.00  0.70           H  
ATOM   1523  HE3 TRP A  98      18.706  -0.340 -16.049  1.00  0.70           H  
ATOM   1524  HZ2 TRP A  98      18.874  -5.087 -17.600  1.00  0.70           H  
ATOM   1525  HZ3 TRP A  98      18.962  -0.892 -18.436  1.00  0.70           H  
ATOM   1526  HH2 TRP A  98      19.044  -3.207 -19.204  1.00  0.70           H  
ATOM   1527  N   VAL A  99      16.027   0.536 -14.151  1.00  0.72           N  
ATOM   1528  CA  VAL A  99      15.369   1.063 -15.338  1.00  0.72           C  
ATOM   1529  C   VAL A  99      16.266   2.088 -16.039  1.00  0.72           C  
ATOM   1530  O   VAL A  99      16.701   3.067 -15.424  1.00  0.72           O  
ATOM   1531  CB  VAL A  99      14.034   1.725 -14.950  1.00  0.72           C  
ATOM   1532  CG1 VAL A  99      13.361   2.290 -16.169  1.00  0.72           C  
ATOM   1533  CG2 VAL A  99      13.137   0.743 -14.279  1.00  0.72           C  
ATOM   1534  H   VAL A  99      16.380   1.190 -13.458  1.00  0.72           H  
ATOM   1535  HA  VAL A  99      15.173   0.240 -16.026  1.00  0.72           H  
ATOM   1536  HB  VAL A  99      14.239   2.534 -14.305  1.00  0.72           H  
ATOM   1537 1HG1 VAL A  99      12.437   2.782 -15.884  1.00  0.72           H  
ATOM   1538 2HG1 VAL A  99      14.023   3.007 -16.639  1.00  0.72           H  
ATOM   1539 3HG1 VAL A  99      13.139   1.489 -16.874  1.00  0.72           H  
ATOM   1540 1HG2 VAL A  99      12.216   1.206 -14.013  1.00  0.72           H  
ATOM   1541 2HG2 VAL A  99      12.946  -0.058 -14.978  1.00  0.72           H  
ATOM   1542 3HG2 VAL A  99      13.608   0.352 -13.382  1.00  0.72           H  
ATOM   1543  N   LYS A 100      16.527   1.873 -17.321  1.00  0.73           N  
ATOM   1544  CA  LYS A 100      17.387   2.780 -18.076  1.00  0.73           C  
ATOM   1545  C   LYS A 100      16.687   4.021 -18.607  1.00  0.73           C  
ATOM   1546  O   LYS A 100      15.616   3.916 -19.185  1.00  0.73           O  
ATOM   1547  CB  LYS A 100      18.010   2.066 -19.257  1.00  0.73           C  
ATOM   1548  CG  LYS A 100      18.949   2.947 -20.045  1.00  0.73           C  
ATOM   1549  CD  LYS A 100      19.722   2.182 -21.060  1.00  0.73           C  
ATOM   1550  CE  LYS A 100      18.934   1.821 -22.289  1.00  0.73           C  
ATOM   1551  NZ  LYS A 100      19.784   1.047 -23.264  1.00  0.73           N  
ATOM   1552  H   LYS A 100      16.136   1.060 -17.776  1.00  0.73           H  
ATOM   1553  HA  LYS A 100      18.186   3.096 -17.417  1.00  0.73           H  
ATOM   1554 1HB  LYS A 100      18.584   1.225 -18.905  1.00  0.73           H  
ATOM   1555 2HB  LYS A 100      17.234   1.697 -19.925  1.00  0.73           H  
ATOM   1556 1HG  LYS A 100      18.377   3.711 -20.561  1.00  0.73           H  
ATOM   1557 2HG  LYS A 100      19.651   3.440 -19.361  1.00  0.73           H  
ATOM   1558 1HD  LYS A 100      20.530   2.825 -21.390  1.00  0.73           H  
ATOM   1559 2HD  LYS A 100      20.131   1.284 -20.606  1.00  0.73           H  
ATOM   1560 1HE  LYS A 100      18.066   1.226 -22.016  1.00  0.73           H  
ATOM   1561 2HE  LYS A 100      18.598   2.741 -22.768  1.00  0.73           H  
ATOM   1562 1HZ  LYS A 100      19.248   0.831 -24.087  1.00  0.73           H  
ATOM   1563 2HZ  LYS A 100      20.628   1.590 -23.537  1.00  0.73           H  
ATOM   1564 3HZ  LYS A 100      20.092   0.191 -22.833  1.00  0.73           H  
ATOM   1565  N   LYS A 101      17.293   5.190 -18.421  1.00  0.74           N  
ATOM   1566  CA  LYS A 101      16.741   6.423 -18.976  1.00  0.74           C  
ATOM   1567  C   LYS A 101      17.125   6.581 -20.449  1.00  0.74           C  
ATOM   1568  O   LYS A 101      18.242   6.235 -20.833  1.00  0.74           O  
ATOM   1569  CB  LYS A 101      17.207   7.663 -18.199  1.00  0.74           C  
ATOM   1570  CG  LYS A 101      16.680   7.789 -16.813  1.00  0.74           C  
ATOM   1571  CD  LYS A 101      17.156   9.071 -16.149  1.00  0.74           C  
ATOM   1572  CE  LYS A 101      16.609   9.206 -14.733  1.00  0.74           C  
ATOM   1573  NZ  LYS A 101      16.994  10.501 -14.108  1.00  0.74           N  
ATOM   1574  H   LYS A 101      18.162   5.196 -17.902  1.00  0.74           H  
ATOM   1575  HA  LYS A 101      15.668   6.368 -18.894  1.00  0.74           H  
ATOM   1576 1HB  LYS A 101      18.296   7.657 -18.133  1.00  0.74           H  
ATOM   1577 2HB  LYS A 101      16.921   8.560 -18.745  1.00  0.74           H  
ATOM   1578 1HG  LYS A 101      15.616   7.857 -16.899  1.00  0.74           H  
ATOM   1579 2HG  LYS A 101      16.942   6.918 -16.216  1.00  0.74           H  
ATOM   1580 1HD  LYS A 101      18.247   9.075 -16.105  1.00  0.74           H  
ATOM   1581 2HD  LYS A 101      16.828   9.931 -16.733  1.00  0.74           H  
ATOM   1582 1HE  LYS A 101      15.531   9.130 -14.758  1.00  0.74           H  
ATOM   1583 2HE  LYS A 101      17.006   8.394 -14.118  1.00  0.74           H  
ATOM   1584 1HZ  LYS A 101      16.621  10.529 -13.149  1.00  0.74           H  
ATOM   1585 2HZ  LYS A 101      17.993  10.567 -14.046  1.00  0.74           H  
ATOM   1586 3HZ  LYS A 101      16.627  11.293 -14.634  1.00  0.74           H  
ATOM   1587  N   PRO A 102      16.223   7.116 -21.284  1.00  0.74           N  
ATOM   1588  CA  PRO A 102      14.827   7.485 -21.068  1.00  0.74           C  
ATOM   1589  C   PRO A 102      13.977   6.230 -20.935  1.00  0.74           C  
ATOM   1590  O   PRO A 102      14.331   5.186 -21.476  1.00  0.74           O  
ATOM   1591  CB  PRO A 102      14.490   8.275 -22.336  1.00  0.74           C  
ATOM   1592  CG  PRO A 102      15.422   7.711 -23.387  1.00  0.74           C  
ATOM   1593  CD  PRO A 102      16.699   7.375 -22.638  1.00  0.74           C  
ATOM   1594  HA  PRO A 102      14.737   8.120 -20.173  1.00  0.74           H  
ATOM   1595 1HB  PRO A 102      13.426   8.139 -22.590  1.00  0.74           H  
ATOM   1596 2HB  PRO A 102      14.645   9.350 -22.163  1.00  0.74           H  
ATOM   1597 1HG  PRO A 102      14.965   6.828 -23.860  1.00  0.74           H  
ATOM   1598 2HG  PRO A 102      15.583   8.449 -24.184  1.00  0.74           H  
ATOM   1599 1HD  PRO A 102      17.166   6.468 -23.049  1.00  0.74           H  
ATOM   1600 2HD  PRO A 102      17.393   8.228 -22.636  1.00  0.74           H  
ATOM   1601  N   PHE A 103      12.839   6.344 -20.274  1.00  0.73           N  
ATOM   1602  CA  PHE A 103      11.962   5.196 -20.090  1.00  0.73           C  
ATOM   1603  C   PHE A 103      10.489   5.497 -19.966  1.00  0.73           C  
ATOM   1604  O   PHE A 103      10.069   6.608 -19.643  1.00  0.73           O  
ATOM   1605  CB  PHE A 103      12.299   4.445 -18.808  1.00  0.73           C  
ATOM   1606  CG  PHE A 103      12.275   5.361 -17.636  1.00  0.73           C  
ATOM   1607  CD1 PHE A 103      11.096   5.770 -17.096  1.00  0.73           C  
ATOM   1608  CD2 PHE A 103      13.449   5.755 -17.014  1.00  0.73           C  
ATOM   1609  CE1 PHE A 103      11.087   6.600 -16.033  1.00  0.73           C  
ATOM   1610  CE2 PHE A 103      13.417   6.562 -15.918  1.00  0.73           C  
ATOM   1611  CZ  PHE A 103      12.241   6.991 -15.448  1.00  0.73           C  
ATOM   1612  H   PHE A 103      12.578   7.230 -19.865  1.00  0.73           H  
ATOM   1613  HA  PHE A 103      12.099   4.529 -20.943  1.00  0.73           H  
ATOM   1614 1HB  PHE A 103      11.571   3.645 -18.636  1.00  0.73           H  
ATOM   1615 2HB  PHE A 103      13.267   3.991 -18.883  1.00  0.73           H  
ATOM   1616  HD1 PHE A 103      10.169   5.454 -17.546  1.00  0.73           H  
ATOM   1617  HD2 PHE A 103      14.396   5.399 -17.398  1.00  0.73           H  
ATOM   1618  HE1 PHE A 103      10.162   6.945 -15.633  1.00  0.73           H  
ATOM   1619  HE2 PHE A 103      14.327   6.859 -15.423  1.00  0.73           H  
ATOM   1620  HZ  PHE A 103      12.200   7.632 -14.586  1.00  0.73           H  
ATOM   1621  N   ASP A 104       9.715   4.451 -20.202  1.00  0.71           N  
ATOM   1622  CA  ASP A 104       8.280   4.417 -20.020  1.00  0.71           C  
ATOM   1623  C   ASP A 104       7.979   4.201 -18.530  1.00  0.71           C  
ATOM   1624  O   ASP A 104       8.522   3.288 -17.896  1.00  0.71           O  
ATOM   1625  CB  ASP A 104       7.649   3.329 -20.897  1.00  0.71           C  
ATOM   1626  CG  ASP A 104       6.118   3.401 -20.967  1.00  0.71           C  
ATOM   1627  OD1 ASP A 104       5.488   3.692 -19.968  1.00  0.71           O  
ATOM   1628  OD2 ASP A 104       5.593   3.169 -22.034  1.00  0.71           O  
ATOM   1629  H   ASP A 104      10.162   3.589 -20.500  1.00  0.71           H  
ATOM   1630  HA  ASP A 104       7.865   5.380 -20.317  1.00  0.71           H  
ATOM   1631 1HB  ASP A 104       8.044   3.408 -21.908  1.00  0.71           H  
ATOM   1632 2HB  ASP A 104       7.937   2.341 -20.517  1.00  0.71           H  
ATOM   1633  N   LEU A 105       7.129   5.035 -17.950  1.00  0.69           N  
ATOM   1634  CA  LEU A 105       6.802   4.882 -16.536  1.00  0.69           C  
ATOM   1635  C   LEU A 105       6.220   3.501 -16.252  1.00  0.69           C  
ATOM   1636  O   LEU A 105       6.342   3.000 -15.135  1.00  0.69           O  
ATOM   1637  CB  LEU A 105       5.793   5.936 -16.096  1.00  0.69           C  
ATOM   1638  CG  LEU A 105       6.306   7.367 -16.039  1.00  0.69           C  
ATOM   1639  CD1 LEU A 105       5.167   8.301 -15.755  1.00  0.69           C  
ATOM   1640  CD2 LEU A 105       7.327   7.477 -14.942  1.00  0.69           C  
ATOM   1641  H   LEU A 105       6.694   5.764 -18.500  1.00  0.69           H  
ATOM   1642  HA  LEU A 105       7.717   4.998 -15.955  1.00  0.69           H  
ATOM   1643 1HB  LEU A 105       4.946   5.909 -16.782  1.00  0.69           H  
ATOM   1644 2HB  LEU A 105       5.430   5.674 -15.100  1.00  0.69           H  
ATOM   1645  HG  LEU A 105       6.754   7.632 -16.998  1.00  0.69           H  
ATOM   1646 1HD1 LEU A 105       5.543   9.296 -15.721  1.00  0.69           H  
ATOM   1647 2HD1 LEU A 105       4.418   8.222 -16.542  1.00  0.69           H  
ATOM   1648 3HD1 LEU A 105       4.722   8.048 -14.800  1.00  0.69           H  
ATOM   1649 1HD2 LEU A 105       7.710   8.498 -14.884  1.00  0.69           H  
ATOM   1650 2HD2 LEU A 105       6.858   7.216 -14.011  1.00  0.69           H  
ATOM   1651 3HD2 LEU A 105       8.123   6.796 -15.145  1.00  0.69           H  
ATOM   1652  N   GLU A 106       5.609   2.868 -17.258  1.00  0.66           N  
ATOM   1653  CA  GLU A 106       5.033   1.544 -17.077  1.00  0.66           C  
ATOM   1654  C   GLU A 106       6.135   0.531 -16.746  1.00  0.66           C  
ATOM   1655  O   GLU A 106       5.885  -0.444 -16.039  1.00  0.66           O  
ATOM   1656  CB  GLU A 106       4.260   1.101 -18.325  1.00  0.66           C  
ATOM   1657  CG  GLU A 106       2.981   1.908 -18.603  1.00  0.66           C  
ATOM   1658  CD  GLU A 106       1.917   1.767 -17.555  1.00  0.66           C  
ATOM   1659  OE1 GLU A 106       1.550   0.657 -17.250  1.00  0.66           O  
ATOM   1660  OE2 GLU A 106       1.466   2.773 -17.057  1.00  0.66           O  
ATOM   1661  H   GLU A 106       5.557   3.307 -18.185  1.00  0.66           H  
ATOM   1662  HA  GLU A 106       4.336   1.581 -16.245  1.00  0.66           H  
ATOM   1663 1HB  GLU A 106       4.908   1.186 -19.198  1.00  0.66           H  
ATOM   1664 2HB  GLU A 106       3.984   0.052 -18.226  1.00  0.66           H  
ATOM   1665 1HG  GLU A 106       3.257   2.961 -18.680  1.00  0.66           H  
ATOM   1666 2HG  GLU A 106       2.580   1.601 -19.568  1.00  0.66           H  
ATOM   1667  N   ASP A 107       7.360   0.740 -17.264  1.00  0.64           N  
ATOM   1668  CA  ASP A 107       8.455  -0.193 -16.991  1.00  0.64           C  
ATOM   1669  C   ASP A 107       8.769  -0.106 -15.506  1.00  0.64           C  
ATOM   1670  O   ASP A 107       8.988  -1.117 -14.829  1.00  0.64           O  
ATOM   1671  CB  ASP A 107       9.720   0.207 -17.757  1.00  0.64           C  
ATOM   1672  CG  ASP A 107       9.622   0.048 -19.289  1.00  0.64           C  
ATOM   1673  OD1 ASP A 107       8.729  -0.621 -19.761  1.00  0.64           O  
ATOM   1674  OD2 ASP A 107      10.424   0.657 -19.976  1.00  0.64           O  
ATOM   1675  H   ASP A 107       7.548   1.580 -17.805  1.00  0.64           H  
ATOM   1676  HA  ASP A 107       8.149  -1.208 -17.242  1.00  0.64           H  
ATOM   1677 1HB  ASP A 107       9.961   1.247 -17.534  1.00  0.64           H  
ATOM   1678 2HB  ASP A 107      10.556  -0.394 -17.399  1.00  0.64           H  
ATOM   1679  N   ILE A 108       8.746   1.125 -14.986  1.00  0.63           N  
ATOM   1680  CA  ILE A 108       9.027   1.299 -13.567  1.00  0.63           C  
ATOM   1681  C   ILE A 108       7.925   0.691 -12.728  1.00  0.63           C  
ATOM   1682  O   ILE A 108       8.187  -0.046 -11.776  1.00  0.63           O  
ATOM   1683  CB  ILE A 108       9.163   2.763 -13.129  1.00  0.63           C  
ATOM   1684  CG1 ILE A 108      10.324   3.402 -13.679  1.00  0.63           C  
ATOM   1685  CG2 ILE A 108       9.264   2.819 -11.645  1.00  0.63           C  
ATOM   1686  CD1 ILE A 108      10.300   4.825 -13.403  1.00  0.63           C  
ATOM   1687  H   ILE A 108       8.551   1.916 -15.611  1.00  0.63           H  
ATOM   1688  HA  ILE A 108       9.953   0.783 -13.330  1.00  0.63           H  
ATOM   1689  HB  ILE A 108       8.285   3.325 -13.453  1.00  0.63           H  
ATOM   1690 1HG1 ILE A 108      11.198   2.986 -13.224  1.00  0.63           H  
ATOM   1691 2HG1 ILE A 108      10.370   3.245 -14.759  1.00  0.63           H  
ATOM   1692 1HG2 ILE A 108       9.336   3.849 -11.316  1.00  0.63           H  
ATOM   1693 2HG2 ILE A 108       8.381   2.375 -11.255  1.00  0.63           H  
ATOM   1694 3HG2 ILE A 108      10.141   2.267 -11.307  1.00  0.63           H  
ATOM   1695 1HD1 ILE A 108      11.181   5.249 -13.777  1.00  0.63           H  
ATOM   1696 2HD1 ILE A 108       9.429   5.274 -13.863  1.00  0.63           H  
ATOM   1697 3HD1 ILE A 108      10.268   4.978 -12.334  1.00  0.63           H  
ATOM   1698  N   ILE A 109       6.687   0.972 -13.103  1.00  0.62           N  
ATOM   1699  CA  ILE A 109       5.542   0.492 -12.357  1.00  0.62           C  
ATOM   1700  C   ILE A 109       5.494  -1.018 -12.308  1.00  0.62           C  
ATOM   1701  O   ILE A 109       5.241  -1.592 -11.247  1.00  0.62           O  
ATOM   1702  CB  ILE A 109       4.256   1.042 -12.955  1.00  0.62           C  
ATOM   1703  CG1 ILE A 109       4.221   2.540 -12.701  1.00  0.62           C  
ATOM   1704  CG2 ILE A 109       3.066   0.358 -12.344  1.00  0.62           C  
ATOM   1705  CD1 ILE A 109       3.189   3.262 -13.469  1.00  0.62           C  
ATOM   1706  H   ILE A 109       6.542   1.574 -13.915  1.00  0.62           H  
ATOM   1707  HA  ILE A 109       5.621   0.864 -11.339  1.00  0.62           H  
ATOM   1708  HB  ILE A 109       4.257   0.881 -14.028  1.00  0.62           H  
ATOM   1709 1HG1 ILE A 109       4.037   2.705 -11.658  1.00  0.62           H  
ATOM   1710 2HG1 ILE A 109       5.194   2.960 -12.948  1.00  0.62           H  
ATOM   1711 1HG2 ILE A 109       2.157   0.762 -12.784  1.00  0.62           H  
ATOM   1712 2HG2 ILE A 109       3.123  -0.712 -12.548  1.00  0.62           H  
ATOM   1713 3HG2 ILE A 109       3.063   0.527 -11.266  1.00  0.62           H  
ATOM   1714 1HD1 ILE A 109       3.257   4.295 -13.212  1.00  0.62           H  
ATOM   1715 2HD1 ILE A 109       3.366   3.134 -14.542  1.00  0.62           H  
ATOM   1716 3HD1 ILE A 109       2.200   2.882 -13.218  1.00  0.62           H  
ATOM   1717  N   ASN A 110       5.745  -1.678 -13.435  1.00  0.62           N  
ATOM   1718  CA  ASN A 110       5.739  -3.129 -13.436  1.00  0.62           C  
ATOM   1719  C   ASN A 110       6.793  -3.677 -12.484  1.00  0.62           C  
ATOM   1720  O   ASN A 110       6.522  -4.617 -11.734  1.00  0.62           O  
ATOM   1721  CB  ASN A 110       5.984  -3.643 -14.836  1.00  0.62           C  
ATOM   1722  CG  ASN A 110       4.791  -3.462 -15.726  1.00  0.62           C  
ATOM   1723  OD1 ASN A 110       3.657  -3.323 -15.249  1.00  0.62           O  
ATOM   1724  ND2 ASN A 110       5.018  -3.450 -17.014  1.00  0.62           N  
ATOM   1725  H   ASN A 110       5.930  -1.174 -14.303  1.00  0.62           H  
ATOM   1726  HA  ASN A 110       4.766  -3.473 -13.088  1.00  0.62           H  
ATOM   1727 1HB  ASN A 110       6.831  -3.100 -15.271  1.00  0.62           H  
ATOM   1728 2HB  ASN A 110       6.251  -4.697 -14.799  1.00  0.62           H  
ATOM   1729 1HD2 ASN A 110       4.260  -3.321 -17.653  1.00  0.62           H  
ATOM   1730 2HD2 ASN A 110       5.952  -3.552 -17.358  1.00  0.62           H  
ATOM   1731  N   LYS A 111       7.976  -3.057 -12.446  1.00  0.62           N  
ATOM   1732  CA  LYS A 111       9.013  -3.534 -11.541  1.00  0.62           C  
ATOM   1733  C   LYS A 111       8.604  -3.314 -10.096  1.00  0.62           C  
ATOM   1734  O   LYS A 111       8.750  -4.208  -9.256  1.00  0.62           O  
ATOM   1735  CB  LYS A 111      10.324  -2.842 -11.878  1.00  0.62           C  
ATOM   1736  CG  LYS A 111      10.894  -3.338 -13.187  1.00  0.62           C  
ATOM   1737  CD  LYS A 111      12.100  -2.579 -13.598  1.00  0.62           C  
ATOM   1738  CE  LYS A 111      12.648  -3.100 -14.927  1.00  0.62           C  
ATOM   1739  NZ  LYS A 111      13.222  -4.482 -14.798  1.00  0.62           N  
ATOM   1740  H   LYS A 111       8.178  -2.277 -13.079  1.00  0.62           H  
ATOM   1741  HA  LYS A 111       9.142  -4.604 -11.694  1.00  0.62           H  
ATOM   1742 1HB  LYS A 111      10.167  -1.764 -11.954  1.00  0.62           H  
ATOM   1743 2HB  LYS A 111      11.059  -3.024 -11.090  1.00  0.62           H  
ATOM   1744 1HG  LYS A 111      11.170  -4.389 -13.078  1.00  0.62           H  
ATOM   1745 2HG  LYS A 111      10.138  -3.255 -13.965  1.00  0.62           H  
ATOM   1746 1HD  LYS A 111      11.787  -1.559 -13.713  1.00  0.62           H  
ATOM   1747 2HD  LYS A 111      12.870  -2.622 -12.836  1.00  0.62           H  
ATOM   1748 1HE  LYS A 111      11.838  -3.119 -15.652  1.00  0.62           H  
ATOM   1749 2HE  LYS A 111      13.423  -2.432 -15.284  1.00  0.62           H  
ATOM   1750 1HZ  LYS A 111      13.569  -4.796 -15.682  1.00  0.62           H  
ATOM   1751 2HZ  LYS A 111      14.003  -4.472 -14.111  1.00  0.62           H  
ATOM   1752 3HZ  LYS A 111      12.516  -5.113 -14.463  1.00  0.62           H  
ATOM   1753  N   ILE A 112       8.000  -2.167  -9.815  1.00  0.63           N  
ATOM   1754  CA  ILE A 112       7.569  -1.885  -8.462  1.00  0.63           C  
ATOM   1755  C   ILE A 112       6.529  -2.891  -8.013  1.00  0.63           C  
ATOM   1756  O   ILE A 112       6.659  -3.475  -6.934  1.00  0.63           O  
ATOM   1757  CB  ILE A 112       7.024  -0.451  -8.362  1.00  0.63           C  
ATOM   1758  CG1 ILE A 112       8.151   0.517  -8.531  1.00  0.63           C  
ATOM   1759  CG2 ILE A 112       6.250  -0.196  -7.099  1.00  0.63           C  
ATOM   1760  CD1 ILE A 112       7.672   1.885  -8.689  1.00  0.63           C  
ATOM   1761  H   ILE A 112       7.883  -1.465 -10.546  1.00  0.63           H  
ATOM   1762  HA  ILE A 112       8.430  -1.968  -7.807  1.00  0.63           H  
ATOM   1763  HB  ILE A 112       6.354  -0.289  -9.204  1.00  0.63           H  
ATOM   1764 1HG1 ILE A 112       8.804   0.459  -7.697  1.00  0.63           H  
ATOM   1765 2HG1 ILE A 112       8.717   0.243  -9.414  1.00  0.63           H  
ATOM   1766 1HG2 ILE A 112       5.867   0.822  -7.108  1.00  0.63           H  
ATOM   1767 2HG2 ILE A 112       5.426  -0.886  -7.068  1.00  0.63           H  
ATOM   1768 3HG2 ILE A 112       6.878  -0.336  -6.234  1.00  0.63           H  
ATOM   1769 1HD1 ILE A 112       8.498   2.538  -8.835  1.00  0.63           H  
ATOM   1770 2HD1 ILE A 112       7.030   1.917  -9.554  1.00  0.63           H  
ATOM   1771 3HD1 ILE A 112       7.116   2.186  -7.804  1.00  0.63           H  
ATOM   1772  N   LYS A 113       5.537  -3.160  -8.858  1.00  0.65           N  
ATOM   1773  CA  LYS A 113       4.515  -4.122  -8.491  1.00  0.65           C  
ATOM   1774  C   LYS A 113       5.107  -5.507  -8.263  1.00  0.65           C  
ATOM   1775  O   LYS A 113       4.739  -6.187  -7.303  1.00  0.65           O  
ATOM   1776  CB  LYS A 113       3.428  -4.179  -9.560  1.00  0.65           C  
ATOM   1777  CG  LYS A 113       2.524  -2.945  -9.605  1.00  0.65           C  
ATOM   1778  CD  LYS A 113       1.489  -3.076 -10.710  1.00  0.65           C  
ATOM   1779  CE  LYS A 113       0.551  -1.876 -10.753  1.00  0.65           C  
ATOM   1780  NZ  LYS A 113      -0.395  -1.966 -11.887  1.00  0.65           N  
ATOM   1781  H   LYS A 113       5.483  -2.670  -9.751  1.00  0.65           H  
ATOM   1782  HA  LYS A 113       4.059  -3.797  -7.557  1.00  0.65           H  
ATOM   1783 1HB  LYS A 113       3.900  -4.282 -10.542  1.00  0.65           H  
ATOM   1784 2HB  LYS A 113       2.803  -5.058  -9.399  1.00  0.65           H  
ATOM   1785 1HG  LYS A 113       2.019  -2.828  -8.645  1.00  0.65           H  
ATOM   1786 2HG  LYS A 113       3.135  -2.060  -9.789  1.00  0.65           H  
ATOM   1787 1HD  LYS A 113       2.004  -3.155 -11.672  1.00  0.65           H  
ATOM   1788 2HD  LYS A 113       0.904  -3.981 -10.553  1.00  0.65           H  
ATOM   1789 1HE  LYS A 113      -0.016  -1.819  -9.825  1.00  0.65           H  
ATOM   1790 2HE  LYS A 113       1.132  -0.973 -10.856  1.00  0.65           H  
ATOM   1791 1HZ  LYS A 113      -0.993  -1.131 -11.898  1.00  0.65           H  
ATOM   1792 2HZ  LYS A 113       0.118  -1.999 -12.754  1.00  0.65           H  
ATOM   1793 3HZ  LYS A 113      -0.966  -2.788 -11.803  1.00  0.65           H  
ATOM   1794  N   LYS A 114       6.078  -5.912  -9.083  1.00  0.71           N  
ATOM   1795  CA  LYS A 114       6.680  -7.219  -8.883  1.00  0.71           C  
ATOM   1796  C   LYS A 114       7.368  -7.317  -7.528  1.00  0.71           C  
ATOM   1797  O   LYS A 114       7.225  -8.317  -6.827  1.00  0.71           O  
ATOM   1798  CB  LYS A 114       7.676  -7.535 -10.003  1.00  0.71           C  
ATOM   1799  CG  LYS A 114       7.030  -7.841 -11.357  1.00  0.71           C  
ATOM   1800  CD  LYS A 114       8.079  -8.092 -12.430  1.00  0.71           C  
ATOM   1801  CE  LYS A 114       7.435  -8.377 -13.778  1.00  0.71           C  
ATOM   1802  NZ  LYS A 114       8.452  -8.607 -14.843  1.00  0.71           N  
ATOM   1803  H   LYS A 114       6.370  -5.333  -9.873  1.00  0.71           H  
ATOM   1804  HA  LYS A 114       5.887  -7.966  -8.910  1.00  0.71           H  
ATOM   1805 1HB  LYS A 114       8.341  -6.679 -10.139  1.00  0.71           H  
ATOM   1806 2HB  LYS A 114       8.292  -8.383  -9.714  1.00  0.71           H  
ATOM   1807 1HG  LYS A 114       6.411  -8.732 -11.260  1.00  0.71           H  
ATOM   1808 2HG  LYS A 114       6.393  -7.022 -11.658  1.00  0.71           H  
ATOM   1809 1HD  LYS A 114       8.716  -7.209 -12.520  1.00  0.71           H  
ATOM   1810 2HD  LYS A 114       8.700  -8.940 -12.143  1.00  0.71           H  
ATOM   1811 1HE  LYS A 114       6.806  -9.261 -13.693  1.00  0.71           H  
ATOM   1812 2HE  LYS A 114       6.813  -7.525 -14.061  1.00  0.71           H  
ATOM   1813 1HZ  LYS A 114       7.987  -8.790 -15.721  1.00  0.71           H  
ATOM   1814 2HZ  LYS A 114       9.032  -7.786 -14.935  1.00  0.71           H  
ATOM   1815 3HZ  LYS A 114       9.027  -9.399 -14.595  1.00  0.71           H  
ATOM   1816  N   HIS A 115       8.029  -6.253  -7.091  1.00  0.84           N  
ATOM   1817  CA  HIS A 115       8.715  -6.317  -5.807  1.00  0.84           C  
ATOM   1818  C   HIS A 115       7.755  -6.252  -4.626  1.00  0.84           C  
ATOM   1819  O   HIS A 115       8.010  -6.849  -3.567  1.00  0.84           O  
ATOM   1820  CB  HIS A 115       9.701  -5.176  -5.684  1.00  0.84           C  
ATOM   1821  CG  HIS A 115      10.831  -5.291  -6.594  1.00  0.84           C  
ATOM   1822  ND1 HIS A 115      11.740  -6.327  -6.534  1.00  0.84           N  
ATOM   1823  CD2 HIS A 115      11.222  -4.506  -7.604  1.00  0.84           C  
ATOM   1824  CE1 HIS A 115      12.621  -6.171  -7.494  1.00  0.84           C  
ATOM   1825  NE2 HIS A 115      12.318  -5.076  -8.149  1.00  0.84           N  
ATOM   1826  H   HIS A 115       8.112  -5.424  -7.687  1.00  0.84           H  
ATOM   1827  HA  HIS A 115       9.263  -7.254  -5.741  1.00  0.84           H  
ATOM   1828 1HB  HIS A 115       9.174  -4.262  -5.934  1.00  0.84           H  
ATOM   1829 2HB  HIS A 115      10.062  -5.093  -4.661  1.00  0.84           H  
ATOM   1830  HD2 HIS A 115      10.740  -3.590  -7.935  1.00  0.84           H  
ATOM   1831  HE1 HIS A 115      13.460  -6.834  -7.715  1.00  0.84           H  
ATOM   1832  HE2 HIS A 115      12.815  -4.709  -8.944  1.00  0.84           H  
ATOM   1833  N   LEU A 116       6.660  -5.517  -4.794  1.00  1.05           N  
ATOM   1834  CA  LEU A 116       5.692  -5.342  -3.726  1.00  1.05           C  
ATOM   1835  C   LEU A 116       4.799  -6.566  -3.513  1.00  1.05           C  
ATOM   1836  O   LEU A 116       4.530  -6.939  -2.369  1.00  1.05           O  
ATOM   1837  CB  LEU A 116       4.822  -4.139  -4.048  1.00  1.05           C  
ATOM   1838  CG  LEU A 116       5.509  -2.774  -4.035  1.00  1.05           C  
ATOM   1839  CD1 LEU A 116       4.548  -1.789  -4.544  1.00  1.05           C  
ATOM   1840  CD2 LEU A 116       5.953  -2.406  -2.646  1.00  1.05           C  
ATOM   1841  H   LEU A 116       6.515  -5.031  -5.681  1.00  1.05           H  
ATOM   1842  HA  LEU A 116       6.234  -5.146  -2.803  1.00  1.05           H  
ATOM   1843 1HB  LEU A 116       4.409  -4.284  -5.047  1.00  1.05           H  
ATOM   1844 2HB  LEU A 116       4.008  -4.108  -3.358  1.00  1.05           H  
ATOM   1845  HG  LEU A 116       6.372  -2.788  -4.681  1.00  1.05           H  
ATOM   1846 1HD1 LEU A 116       5.018  -0.820  -4.556  1.00  1.05           H  
ATOM   1847 2HD1 LEU A 116       4.251  -2.073  -5.548  1.00  1.05           H  
ATOM   1848 3HD1 LEU A 116       3.683  -1.766  -3.914  1.00  1.05           H  
ATOM   1849 1HD2 LEU A 116       6.418  -1.427  -2.665  1.00  1.05           H  
ATOM   1850 2HD2 LEU A 116       5.103  -2.375  -1.989  1.00  1.05           H  
ATOM   1851 3HD2 LEU A 116       6.668  -3.145  -2.281  1.00  1.05           H  
ATOM   1852  N   ASP A 117       4.359  -7.205  -4.604  1.00  1.41           N  
ATOM   1853  CA  ASP A 117       3.483  -8.368  -4.487  1.00  1.41           C  
ATOM   1854  C   ASP A 117       4.221  -9.707  -4.557  1.00  1.41           C  
ATOM   1855  O   ASP A 117       3.793 -10.674  -3.926  1.00  1.41           O  
ATOM   1856  CB  ASP A 117       2.372  -8.333  -5.544  1.00  1.41           C  
ATOM   1857  CG  ASP A 117       1.403  -7.139  -5.362  1.00  1.41           C  
ATOM   1858  OD1 ASP A 117       0.868  -6.986  -4.283  1.00  1.41           O  
ATOM   1859  OD2 ASP A 117       1.176  -6.429  -6.314  1.00  1.41           O  
ATOM   1860  H   ASP A 117       4.609  -6.857  -5.530  1.00  1.41           H  
ATOM   1861  HA  ASP A 117       2.997  -8.318  -3.513  1.00  1.41           H  
ATOM   1862 1HB  ASP A 117       2.828  -8.262  -6.536  1.00  1.41           H  
ATOM   1863 2HB  ASP A 117       1.804  -9.264  -5.510  1.00  1.41           H  
ATOM   1864  N   LYS A 118       5.310  -9.786  -5.337  1.00  1.92           N  
ATOM   1865  CA  LYS A 118       6.142 -10.990  -5.523  1.00  1.92           C  
ATOM   1866  C   LYS A 118       5.475 -12.200  -6.205  1.00  1.92           C  
ATOM   1867  O   LYS A 118       5.988 -12.707  -7.206  1.00  1.92           O  
ATOM   1868  CB  LYS A 118       6.761 -11.399  -4.185  1.00  1.92           C  
ATOM   1869  CG  LYS A 118       7.782 -10.380  -3.664  1.00  1.92           C  
ATOM   1870  CD  LYS A 118       8.405 -10.824  -2.353  1.00  1.92           C  
ATOM   1871  CE  LYS A 118       9.570  -9.914  -1.928  1.00  1.92           C  
ATOM   1872  NZ  LYS A 118       9.135  -8.518  -1.599  1.00  1.92           N  
ATOM   1873  H   LYS A 118       5.638  -8.965  -5.838  1.00  1.92           H  
ATOM   1874  HA  LYS A 118       6.972 -10.700  -6.167  1.00  1.92           H  
ATOM   1875 1HB  LYS A 118       6.000 -11.537  -3.427  1.00  1.92           H  
ATOM   1876 2HB  LYS A 118       7.272 -12.352  -4.305  1.00  1.92           H  
ATOM   1877 1HG  LYS A 118       8.564 -10.232  -4.409  1.00  1.92           H  
ATOM   1878 2HG  LYS A 118       7.281  -9.421  -3.508  1.00  1.92           H  
ATOM   1879 1HD  LYS A 118       7.642 -10.802  -1.572  1.00  1.92           H  
ATOM   1880 2HD  LYS A 118       8.770 -11.845  -2.451  1.00  1.92           H  
ATOM   1881 1HE  LYS A 118      10.038 -10.348  -1.047  1.00  1.92           H  
ATOM   1882 2HE  LYS A 118      10.303  -9.871  -2.733  1.00  1.92           H  
ATOM   1883 1HZ  LYS A 118       9.936  -7.980  -1.317  1.00  1.92           H  
ATOM   1884 2HZ  LYS A 118       8.699  -8.048  -2.420  1.00  1.92           H  
ATOM   1885 3HZ  LYS A 118       8.466  -8.542  -0.846  1.00  1.92           H  
ATOM   1886  N   HIS A 119       4.364 -12.676  -5.659  1.00  2.59           N  
ATOM   1887  CA  HIS A 119       3.660 -13.823  -6.221  1.00  2.59           C  
ATOM   1888  C   HIS A 119       2.196 -13.823  -5.785  1.00  2.59           C  
ATOM   1889  O   HIS A 119       1.336 -13.304  -6.498  1.00  2.59           O  
ATOM   1890  OXT HIS A 119       1.916 -14.139  -4.630  1.00  2.59           O  
ATOM   1891  CB  HIS A 119       4.348 -15.134  -5.799  1.00  2.59           C  
ATOM   1892  CG  HIS A 119       3.817 -16.376  -6.474  1.00  2.59           C  
ATOM   1893  ND1 HIS A 119       4.087 -16.675  -7.796  1.00  2.59           N  
ATOM   1894  CD2 HIS A 119       3.051 -17.394  -6.009  1.00  2.59           C  
ATOM   1895  CE1 HIS A 119       3.507 -17.821  -8.115  1.00  2.59           C  
ATOM   1896  NE2 HIS A 119       2.874 -18.278  -7.050  1.00  2.59           N  
ATOM   1897  H   HIS A 119       4.005 -12.202  -4.837  1.00  2.59           H  
ATOM   1898  HA  HIS A 119       3.680 -13.767  -7.309  1.00  2.59           H  
ATOM   1899 1HB  HIS A 119       5.415 -15.068  -6.015  1.00  2.59           H  
ATOM   1900 2HB  HIS A 119       4.244 -15.263  -4.722  1.00  2.59           H  
ATOM   1901  HD1 HIS A 119       4.639 -16.124  -8.425  1.00  2.59           H  
ATOM   1902  HD2 HIS A 119       2.604 -17.600  -5.036  1.00  2.59           H  
ATOM   1903  HE1 HIS A 119       3.603 -18.230  -9.121  1.00  2.59           H  
ENDMDL

REMARK ID 693713 DOMAINID 684688 MODEL 5 2eu6-19sol-3
MODEL     5
ATOM      1  N   MET A   1       2.272  -0.407   1.388  1.00  0.69           N  
ATOM      2  CA  MET A   1       2.373   0.078   0.018  1.00  0.69           C  
ATOM      3  C   MET A   1       1.850   1.502  -0.092  1.00  0.69           C  
ATOM      4  O   MET A   1       0.711   1.786   0.304  1.00  0.69           O  
ATOM      5  CB  MET A   1       1.584  -0.816  -0.924  1.00  0.69           C  
ATOM      6  CG  MET A   1       2.058  -2.273  -1.035  1.00  0.69           C  
ATOM      7  SD  MET A   1       3.686  -2.445  -1.795  1.00  0.69           S  
ATOM      8  CE  MET A   1       3.840  -4.232  -1.880  1.00  0.69           C  
ATOM      9 1H   MET A   1       2.948  -1.141   1.534  1.00  0.69           H  
ATOM     10 2H   MET A   1       2.462   0.359   2.019  1.00  0.69           H  
ATOM     11 3H   MET A   1       1.340  -0.762   1.552  1.00  0.69           H  
ATOM     12  HA  MET A   1       3.421   0.079  -0.275  1.00  0.69           H  
ATOM     13 1HB  MET A   1       0.543  -0.832  -0.610  1.00  0.69           H  
ATOM     14 2HB  MET A   1       1.613  -0.374  -1.917  1.00  0.69           H  
ATOM     15 1HG  MET A   1       2.096  -2.715  -0.042  1.00  0.69           H  
ATOM     16 2HG  MET A   1       1.340  -2.841  -1.631  1.00  0.69           H  
ATOM     17 1HE  MET A   1       4.795  -4.494  -2.335  1.00  0.69           H  
ATOM     18 2HE  MET A   1       3.788  -4.652  -0.877  1.00  0.69           H  
ATOM     19 3HE  MET A   1       3.030  -4.652  -2.486  1.00  0.69           H  
ATOM     20  N   LYS A   2       2.685   2.382  -0.636  1.00  0.65           N  
ATOM     21  CA  LYS A   2       2.329   3.792  -0.838  1.00  0.65           C  
ATOM     22  C   LYS A   2       2.067   4.113  -2.317  1.00  0.65           C  
ATOM     23  O   LYS A   2       2.925   3.872  -3.181  1.00  0.65           O  
ATOM     24  CB  LYS A   2       3.447   4.682  -0.295  1.00  0.65           C  
ATOM     25  CG  LYS A   2       3.658   4.598   1.199  1.00  0.65           C  
ATOM     26  CD  LYS A   2       4.869   5.404   1.618  1.00  0.65           C  
ATOM     27  CE  LYS A   2       6.143   4.760   1.085  1.00  0.65           C  
ATOM     28  NZ  LYS A   2       7.361   5.428   1.581  1.00  0.65           N  
ATOM     29  H   LYS A   2       3.617   2.055  -0.918  1.00  0.65           H  
ATOM     30  HA  LYS A   2       1.416   4.004  -0.284  1.00  0.65           H  
ATOM     31 1HB  LYS A   2       4.388   4.385  -0.755  1.00  0.65           H  
ATOM     32 2HB  LYS A   2       3.255   5.723  -0.558  1.00  0.65           H  
ATOM     33 1HG  LYS A   2       2.782   4.995   1.713  1.00  0.65           H  
ATOM     34 2HG  LYS A   2       3.795   3.562   1.499  1.00  0.65           H  
ATOM     35 1HD  LYS A   2       4.798   6.410   1.226  1.00  0.65           H  
ATOM     36 2HD  LYS A   2       4.913   5.458   2.706  1.00  0.65           H  
ATOM     37 1HE  LYS A   2       6.169   3.712   1.374  1.00  0.65           H  
ATOM     38 2HE  LYS A   2       6.135   4.825  -0.005  1.00  0.65           H  
ATOM     39 1HZ  LYS A   2       8.169   4.978   1.177  1.00  0.65           H  
ATOM     40 2HZ  LYS A   2       7.348   6.415   1.290  1.00  0.65           H  
ATOM     41 3HZ  LYS A   2       7.404   5.376   2.583  1.00  0.65           H  
ATOM     42  N   ILE A   3       0.899   4.687  -2.594  1.00  0.63           N  
ATOM     43  CA  ILE A   3       0.516   5.030  -3.963  1.00  0.63           C  
ATOM     44  C   ILE A   3       0.231   6.516  -4.111  1.00  0.63           C  
ATOM     45  O   ILE A   3      -0.459   7.105  -3.275  1.00  0.63           O  
ATOM     46  CB  ILE A   3      -0.733   4.259  -4.422  1.00  0.63           C  
ATOM     47  CG1 ILE A   3      -0.502   2.778  -4.360  1.00  0.63           C  
ATOM     48  CG2 ILE A   3      -1.112   4.662  -5.865  1.00  0.63           C  
ATOM     49  CD1 ILE A   3      -1.761   2.047  -4.516  1.00  0.63           C  
ATOM     50  H   ILE A   3       0.244   4.861  -1.828  1.00  0.63           H  
ATOM     51  HA  ILE A   3       1.336   4.772  -4.619  1.00  0.63           H  
ATOM     52  HB  ILE A   3      -1.554   4.483  -3.764  1.00  0.63           H  
ATOM     53 1HG1 ILE A   3       0.185   2.479  -5.150  1.00  0.63           H  
ATOM     54 2HG1 ILE A   3      -0.071   2.507  -3.399  1.00  0.63           H  
ATOM     55 1HG2 ILE A   3      -1.987   4.116  -6.187  1.00  0.63           H  
ATOM     56 2HG2 ILE A   3      -1.324   5.724  -5.917  1.00  0.63           H  
ATOM     57 3HG2 ILE A   3      -0.283   4.429  -6.530  1.00  0.63           H  
ATOM     58 1HD1 ILE A   3      -1.581   0.980  -4.460  1.00  0.63           H  
ATOM     59 2HD1 ILE A   3      -2.446   2.337  -3.725  1.00  0.63           H  
ATOM     60 3HD1 ILE A   3      -2.192   2.301  -5.469  1.00  0.63           H  
ATOM     61  N   LEU A   4       0.792   7.113  -5.150  1.00  0.61           N  
ATOM     62  CA  LEU A   4       0.530   8.514  -5.446  1.00  0.61           C  
ATOM     63  C   LEU A   4      -0.327   8.635  -6.693  1.00  0.61           C  
ATOM     64  O   LEU A   4       0.050   8.143  -7.754  1.00  0.61           O  
ATOM     65  CB  LEU A   4       1.844   9.282  -5.574  1.00  0.61           C  
ATOM     66  CG  LEU A   4       1.777  10.756  -5.960  1.00  0.61           C  
ATOM     67  CD1 LEU A   4       0.995  11.580  -4.955  1.00  0.61           C  
ATOM     68  CD2 LEU A   4       3.161  11.249  -5.952  1.00  0.61           C  
ATOM     69  H   LEU A   4       1.380   6.550  -5.770  1.00  0.61           H  
ATOM     70  HA  LEU A   4      -0.025   8.947  -4.618  1.00  0.61           H  
ATOM     71 1HB  LEU A   4       2.363   9.221  -4.618  1.00  0.61           H  
ATOM     72 2HB  LEU A   4       2.458   8.778  -6.320  1.00  0.61           H  
ATOM     73  HG  LEU A   4       1.320  10.870  -6.937  1.00  0.61           H  
ATOM     74 1HD1 LEU A   4       1.002  12.626  -5.260  1.00  0.61           H  
ATOM     75 2HD1 LEU A   4      -0.020  11.225  -4.929  1.00  0.61           H  
ATOM     76 3HD1 LEU A   4       1.446  11.488  -3.978  1.00  0.61           H  
ATOM     77 1HD2 LEU A   4       3.140  12.297  -6.199  1.00  0.61           H  
ATOM     78 2HD2 LEU A   4       3.589  11.119  -4.960  1.00  0.61           H  
ATOM     79 3HD2 LEU A   4       3.751  10.685  -6.670  1.00  0.61           H  
ATOM     80  N   VAL A   5      -1.487   9.260  -6.549  1.00  0.60           N  
ATOM     81  CA  VAL A   5      -2.401   9.441  -7.669  1.00  0.60           C  
ATOM     82  C   VAL A   5      -2.322  10.879  -8.153  1.00  0.60           C  
ATOM     83  O   VAL A   5      -2.603  11.801  -7.383  1.00  0.60           O  
ATOM     84  CB  VAL A   5      -3.845   9.107  -7.236  1.00  0.60           C  
ATOM     85  CG1 VAL A   5      -4.814   9.342  -8.407  1.00  0.60           C  
ATOM     86  CG2 VAL A   5      -3.916   7.641  -6.763  1.00  0.60           C  
ATOM     87  H   VAL A   5      -1.736   9.624  -5.627  1.00  0.60           H  
ATOM     88  HA  VAL A   5      -2.108   8.782  -8.484  1.00  0.60           H  
ATOM     89  HB  VAL A   5      -4.139   9.771  -6.417  1.00  0.60           H  
ATOM     90 1HG1 VAL A   5      -5.835   9.117  -8.095  1.00  0.60           H  
ATOM     91 2HG1 VAL A   5      -4.759  10.386  -8.723  1.00  0.60           H  
ATOM     92 3HG1 VAL A   5      -4.545   8.698  -9.249  1.00  0.60           H  
ATOM     93 1HG2 VAL A   5      -4.936   7.411  -6.447  1.00  0.60           H  
ATOM     94 2HG2 VAL A   5      -3.628   6.979  -7.578  1.00  0.60           H  
ATOM     95 3HG2 VAL A   5      -3.237   7.498  -5.922  1.00  0.60           H  
ATOM     96  N   VAL A   6      -1.935  11.066  -9.416  1.00  0.60           N  
ATOM     97  CA  VAL A   6      -1.761  12.408  -9.942  1.00  0.60           C  
ATOM     98  C   VAL A   6      -2.728  12.648 -11.092  1.00  0.60           C  
ATOM     99  O   VAL A   6      -2.493  12.188 -12.221  1.00  0.60           O  
ATOM    100  CB  VAL A   6      -0.365  12.568 -10.500  1.00  0.60           C  
ATOM    101  CG1 VAL A   6      -0.157  13.998 -10.947  1.00  0.60           C  
ATOM    102  CG2 VAL A   6       0.646  12.110  -9.505  1.00  0.60           C  
ATOM    103  H   VAL A   6      -1.726  10.259 -10.001  1.00  0.60           H  
ATOM    104  HA  VAL A   6      -1.927  13.120  -9.152  1.00  0.60           H  
ATOM    105  HB  VAL A   6      -0.300  11.973 -11.382  1.00  0.60           H  
ATOM    106 1HG1 VAL A   6       0.833  14.103 -11.392  1.00  0.60           H  
ATOM    107 2HG1 VAL A   6      -0.920  14.254 -11.668  1.00  0.60           H  
ATOM    108 3HG1 VAL A   6      -0.238  14.670 -10.092  1.00  0.60           H  
ATOM    109 1HG2 VAL A   6       1.598  12.212  -9.964  1.00  0.60           H  
ATOM    110 2HG2 VAL A   6       0.602  12.703  -8.608  1.00  0.60           H  
ATOM    111 3HG2 VAL A   6       0.467  11.061  -9.258  1.00  0.60           H  
ATOM    112  N   GLU A   7      -3.813  13.349 -10.803  1.00  0.62           N  
ATOM    113  CA  GLU A   7      -4.867  13.553 -11.788  1.00  0.62           C  
ATOM    114  C   GLU A   7      -5.440  14.948 -11.648  1.00  0.62           C  
ATOM    115  O   GLU A   7      -5.691  15.397 -10.541  1.00  0.62           O  
ATOM    116  CB  GLU A   7      -5.956  12.478 -11.625  1.00  0.62           C  
ATOM    117  CG  GLU A   7      -5.455  11.036 -11.877  1.00  0.62           C  
ATOM    118  CD  GLU A   7      -6.501  10.023 -11.829  1.00  0.62           C  
ATOM    119  OE1 GLU A   7      -7.637  10.370 -11.651  1.00  0.62           O  
ATOM    120  OE2 GLU A   7      -6.175   8.873 -11.973  1.00  0.62           O  
ATOM    121  H   GLU A   7      -3.874  13.770  -9.874  1.00  0.62           H  
ATOM    122  HA  GLU A   7      -4.443  13.469 -12.781  1.00  0.62           H  
ATOM    123 1HB  GLU A   7      -6.365  12.522 -10.613  1.00  0.62           H  
ATOM    124 2HB  GLU A   7      -6.774  12.680 -12.320  1.00  0.62           H  
ATOM    125 1HG  GLU A   7      -4.970  10.982 -12.845  1.00  0.62           H  
ATOM    126 2HG  GLU A   7      -4.719  10.777 -11.129  1.00  0.62           H  
ATOM    127  N   ASP A   8      -5.745  15.619 -12.755  1.00  0.63           N  
ATOM    128  CA  ASP A   8      -6.265  16.983 -12.628  1.00  0.63           C  
ATOM    129  C   ASP A   8      -7.791  17.088 -12.536  1.00  0.63           C  
ATOM    130  O   ASP A   8      -8.343  18.188 -12.599  1.00  0.63           O  
ATOM    131  CB  ASP A   8      -5.713  17.879 -13.740  1.00  0.63           C  
ATOM    132  CG  ASP A   8      -6.123  17.500 -15.140  1.00  0.63           C  
ATOM    133  OD1 ASP A   8      -6.798  16.522 -15.286  1.00  0.63           O  
ATOM    134  OD2 ASP A   8      -5.718  18.186 -16.073  1.00  0.63           O  
ATOM    135  H   ASP A   8      -5.572  15.217 -13.668  1.00  0.63           H  
ATOM    136  HA  ASP A   8      -5.865  17.392 -11.696  1.00  0.63           H  
ATOM    137 1HB  ASP A   8      -6.031  18.906 -13.555  1.00  0.63           H  
ATOM    138 2HB  ASP A   8      -4.618  17.871 -13.688  1.00  0.63           H  
ATOM    139  N   GLU A   9      -8.466  15.947 -12.385  1.00  0.65           N  
ATOM    140  CA  GLU A   9      -9.916  15.900 -12.213  1.00  0.65           C  
ATOM    141  C   GLU A   9     -10.246  15.424 -10.797  1.00  0.65           C  
ATOM    142  O   GLU A   9     -10.302  14.212 -10.575  1.00  0.65           O  
ATOM    143  CB  GLU A   9     -10.587  14.971 -13.236  1.00  0.65           C  
ATOM    144  CG  GLU A   9     -10.505  15.457 -14.693  1.00  0.65           C  
ATOM    145  CD  GLU A   9     -11.259  14.567 -15.695  1.00  0.65           C  
ATOM    146  OE1 GLU A   9     -10.815  13.469 -15.982  1.00  0.65           O  
ATOM    147  OE2 GLU A   9     -12.279  15.004 -16.171  1.00  0.65           O  
ATOM    148  H   GLU A   9      -7.934  15.088 -12.371  1.00  0.65           H  
ATOM    149  HA  GLU A   9     -10.317  16.892 -12.390  1.00  0.65           H  
ATOM    150 1HB  GLU A   9     -10.120  13.985 -13.185  1.00  0.65           H  
ATOM    151 2HB  GLU A   9     -11.640  14.846 -12.978  1.00  0.65           H  
ATOM    152 1HG  GLU A   9     -10.911  16.467 -14.744  1.00  0.65           H  
ATOM    153 2HG  GLU A   9      -9.452  15.508 -14.983  1.00  0.65           H  
ATOM    154  N   PRO A  10     -10.520  16.329  -9.831  1.00  0.67           N  
ATOM    155  CA  PRO A  10     -10.723  16.041  -8.418  1.00  0.67           C  
ATOM    156  C   PRO A  10     -11.688  14.895  -8.163  1.00  0.67           C  
ATOM    157  O   PRO A  10     -11.487  14.104  -7.248  1.00  0.67           O  
ATOM    158  CB  PRO A  10     -11.310  17.363  -7.907  1.00  0.67           C  
ATOM    159  CG  PRO A  10     -10.697  18.404  -8.795  1.00  0.67           C  
ATOM    160  CD  PRO A  10     -10.654  17.766 -10.161  1.00  0.67           C  
ATOM    161  HA  PRO A  10      -9.748  15.846  -7.951  1.00  0.67           H  
ATOM    162 1HB  PRO A  10     -12.410  17.336  -7.970  1.00  0.67           H  
ATOM    163 2HB  PRO A  10     -11.056  17.500  -6.848  1.00  0.67           H  
ATOM    164 1HG  PRO A  10     -11.297  19.326  -8.777  1.00  0.67           H  
ATOM    165 2HG  PRO A  10      -9.692  18.669  -8.428  1.00  0.67           H  
ATOM    166 1HD  PRO A  10     -11.577  17.965 -10.725  1.00  0.67           H  
ATOM    167 2HD  PRO A  10      -9.763  18.142 -10.659  1.00  0.67           H  
ATOM    168  N   GLU A  11     -12.706  14.749  -9.001  1.00  0.68           N  
ATOM    169  CA  GLU A  11     -13.656  13.666  -8.799  1.00  0.68           C  
ATOM    170  C   GLU A  11     -13.001  12.299  -8.945  1.00  0.68           C  
ATOM    171  O   GLU A  11     -13.321  11.365  -8.211  1.00  0.68           O  
ATOM    172  CB  GLU A  11     -14.806  13.783  -9.791  1.00  0.68           C  
ATOM    173  CG  GLU A  11     -15.725  14.977  -9.550  1.00  0.68           C  
ATOM    174  CD  GLU A  11     -16.821  15.105 -10.586  1.00  0.68           C  
ATOM    175  OE1 GLU A  11     -16.794  14.375 -11.549  1.00  0.68           O  
ATOM    176  OE2 GLU A  11     -17.684  15.932 -10.408  1.00  0.68           O  
ATOM    177  H   GLU A  11     -12.844  15.396  -9.763  1.00  0.68           H  
ATOM    178  HA  GLU A  11     -14.054  13.742  -7.786  1.00  0.68           H  
ATOM    179 1HB  GLU A  11     -14.401  13.868 -10.801  1.00  0.68           H  
ATOM    180 2HB  GLU A  11     -15.409  12.876  -9.756  1.00  0.68           H  
ATOM    181 1HG  GLU A  11     -16.181  14.876  -8.566  1.00  0.68           H  
ATOM    182 2HG  GLU A  11     -15.122  15.885  -9.549  1.00  0.68           H  
ATOM    183  N   LEU A  12     -12.069  12.176  -9.887  1.00  0.68           N  
ATOM    184  CA  LEU A  12     -11.461  10.881 -10.124  1.00  0.68           C  
ATOM    185  C   LEU A  12     -10.354  10.692  -9.129  1.00  0.68           C  
ATOM    186  O   LEU A  12     -10.144   9.590  -8.619  1.00  0.68           O  
ATOM    187  CB  LEU A  12     -10.902  10.778 -11.538  1.00  0.68           C  
ATOM    188  CG  LEU A  12     -11.921  10.884 -12.654  1.00  0.68           C  
ATOM    189  CD1 LEU A  12     -11.188  10.763 -13.973  1.00  0.68           C  
ATOM    190  CD2 LEU A  12     -12.999   9.826 -12.472  1.00  0.68           C  
ATOM    191  H   LEU A  12     -11.765  12.983 -10.421  1.00  0.68           H  
ATOM    192  HA  LEU A  12     -12.206  10.104  -9.978  1.00  0.68           H  
ATOM    193 1HB  LEU A  12     -10.172  11.582 -11.677  1.00  0.68           H  
ATOM    194 2HB  LEU A  12     -10.374   9.827 -11.641  1.00  0.68           H  
ATOM    195  HG  LEU A  12     -12.388  11.873 -12.629  1.00  0.68           H  
ATOM    196 1HD1 LEU A  12     -11.893  10.859 -14.799  1.00  0.68           H  
ATOM    197 2HD1 LEU A  12     -10.440  11.558 -14.044  1.00  0.68           H  
ATOM    198 3HD1 LEU A  12     -10.693   9.802 -14.023  1.00  0.68           H  
ATOM    199 1HD2 LEU A  12     -13.731   9.912 -13.276  1.00  0.68           H  
ATOM    200 2HD2 LEU A  12     -12.562   8.844 -12.494  1.00  0.68           H  
ATOM    201 3HD2 LEU A  12     -13.495   9.977 -11.512  1.00  0.68           H  
ATOM    202  N   ARG A  13      -9.683  11.794  -8.809  1.00  0.68           N  
ATOM    203  CA  ARG A  13      -8.598  11.772  -7.850  1.00  0.68           C  
ATOM    204  C   ARG A  13      -9.124  11.187  -6.547  1.00  0.68           C  
ATOM    205  O   ARG A  13      -8.533  10.261  -5.974  1.00  0.68           O  
ATOM    206  CB  ARG A  13      -8.102  13.183  -7.609  1.00  0.68           C  
ATOM    207  CG  ARG A  13      -6.946  13.353  -6.696  1.00  0.68           C  
ATOM    208  CD  ARG A  13      -6.790  14.803  -6.312  1.00  0.68           C  
ATOM    209  NE  ARG A  13      -7.854  15.268  -5.388  1.00  0.68           N  
ATOM    210  CZ  ARG A  13      -8.283  16.534  -5.283  1.00  0.68           C  
ATOM    211  NH1 ARG A  13      -7.799  17.483  -6.048  1.00  0.68           N  
ATOM    212  NH2 ARG A  13      -9.201  16.795  -4.385  1.00  0.68           N  
ATOM    213  H   ARG A  13      -9.927  12.669  -9.276  1.00  0.68           H  
ATOM    214  HA  ARG A  13      -7.788  11.151  -8.237  1.00  0.68           H  
ATOM    215 1HB  ARG A  13      -7.840  13.643  -8.567  1.00  0.68           H  
ATOM    216 2HB  ARG A  13      -8.909  13.767  -7.185  1.00  0.68           H  
ATOM    217 1HG  ARG A  13      -7.106  12.763  -5.791  1.00  0.68           H  
ATOM    218 2HG  ARG A  13      -6.032  13.026  -7.202  1.00  0.68           H  
ATOM    219 1HD  ARG A  13      -5.824  14.972  -5.839  1.00  0.68           H  
ATOM    220 2HD  ARG A  13      -6.847  15.407  -7.220  1.00  0.68           H  
ATOM    221  HE  ARG A  13      -8.287  14.601  -4.727  1.00  0.68           H  
ATOM    222 1HH1 ARG A  13      -7.069  17.272  -6.749  1.00  0.68           H  
ATOM    223 2HH1 ARG A  13      -8.117  18.433  -5.959  1.00  0.68           H  
ATOM    224 1HH2 ARG A  13      -9.527  16.012  -3.797  1.00  0.68           H  
ATOM    225 2HH2 ARG A  13      -9.552  17.729  -4.263  1.00  0.68           H  
ATOM    226  N   GLU A  14     -10.256  11.733  -6.083  1.00  0.67           N  
ATOM    227  CA  GLU A  14     -10.852  11.288  -4.841  1.00  0.67           C  
ATOM    228  C   GLU A  14     -11.445   9.889  -4.942  1.00  0.67           C  
ATOM    229  O   GLU A  14     -11.257   9.085  -4.029  1.00  0.67           O  
ATOM    230  CB  GLU A  14     -11.936  12.272  -4.395  1.00  0.67           C  
ATOM    231  CG  GLU A  14     -11.415  13.650  -3.958  1.00  0.67           C  
ATOM    232  CD  GLU A  14     -10.488  13.603  -2.781  1.00  0.67           C  
ATOM    233  OE1 GLU A  14     -10.829  12.994  -1.794  1.00  0.67           O  
ATOM    234  OE2 GLU A  14      -9.436  14.212  -2.861  1.00  0.67           O  
ATOM    235  H   GLU A  14     -10.705  12.491  -6.600  1.00  0.67           H  
ATOM    236  HA  GLU A  14     -10.072  11.272  -4.081  1.00  0.67           H  
ATOM    237 1HB  GLU A  14     -12.634  12.431  -5.224  1.00  0.67           H  
ATOM    238 2HB  GLU A  14     -12.501  11.842  -3.570  1.00  0.67           H  
ATOM    239 1HG  GLU A  14     -10.879  14.096  -4.793  1.00  0.67           H  
ATOM    240 2HG  GLU A  14     -12.263  14.291  -3.726  1.00  0.67           H  
ATOM    241  N   ASN A  15     -12.088   9.542  -6.067  1.00  0.66           N  
ATOM    242  CA  ASN A  15     -12.661   8.205  -6.165  1.00  0.66           C  
ATOM    243  C   ASN A  15     -11.567   7.148  -6.098  1.00  0.66           C  
ATOM    244  O   ASN A  15     -11.726   6.124  -5.425  1.00  0.66           O  
ATOM    245  CB  ASN A  15     -13.465   8.059  -7.438  1.00  0.66           C  
ATOM    246  CG  ASN A  15     -14.768   8.797  -7.404  1.00  0.66           C  
ATOM    247  OD1 ASN A  15     -15.289   9.141  -6.334  1.00  0.66           O  
ATOM    248  ND2 ASN A  15     -15.320   9.044  -8.566  1.00  0.66           N  
ATOM    249  H   ASN A  15     -12.241  10.211  -6.825  1.00  0.66           H  
ATOM    250  HA  ASN A  15     -13.320   8.047  -5.311  1.00  0.66           H  
ATOM    251 1HB  ASN A  15     -12.874   8.404  -8.288  1.00  0.66           H  
ATOM    252 2HB  ASN A  15     -13.693   7.022  -7.591  1.00  0.66           H  
ATOM    253 1HD2 ASN A  15     -16.188   9.535  -8.611  1.00  0.66           H  
ATOM    254 2HD2 ASN A  15     -14.866   8.751  -9.404  1.00  0.66           H  
ATOM    255  N   LEU A  16     -10.443   7.412  -6.771  1.00  0.65           N  
ATOM    256  CA  LEU A  16      -9.307   6.509  -6.745  1.00  0.65           C  
ATOM    257  C   LEU A  16      -8.630   6.485  -5.404  1.00  0.65           C  
ATOM    258  O   LEU A  16      -8.237   5.420  -4.930  1.00  0.65           O  
ATOM    259  CB  LEU A  16      -8.301   6.871  -7.835  1.00  0.65           C  
ATOM    260  CG  LEU A  16      -8.766   6.533  -9.221  1.00  0.65           C  
ATOM    261  CD1 LEU A  16      -7.820   7.092 -10.231  1.00  0.65           C  
ATOM    262  CD2 LEU A  16      -8.829   5.028  -9.326  1.00  0.65           C  
ATOM    263  H   LEU A  16     -10.376   8.266  -7.324  1.00  0.65           H  
ATOM    264  HA  LEU A  16      -9.673   5.507  -6.953  1.00  0.65           H  
ATOM    265 1HB  LEU A  16      -8.123   7.950  -7.796  1.00  0.65           H  
ATOM    266 2HB  LEU A  16      -7.362   6.355  -7.646  1.00  0.65           H  
ATOM    267  HG  LEU A  16      -9.754   6.966  -9.398  1.00  0.65           H  
ATOM    268 1HD1 LEU A  16      -8.157   6.846 -11.238  1.00  0.65           H  
ATOM    269 2HD1 LEU A  16      -7.795   8.176 -10.114  1.00  0.65           H  
ATOM    270 3HD1 LEU A  16      -6.822   6.688 -10.077  1.00  0.65           H  
ATOM    271 1HD2 LEU A  16      -9.163   4.763 -10.302  1.00  0.65           H  
ATOM    272 2HD2 LEU A  16      -7.842   4.605  -9.151  1.00  0.65           H  
ATOM    273 3HD2 LEU A  16      -9.519   4.641  -8.585  1.00  0.65           H  
ATOM    274  N   SER A  17      -8.528   7.639  -4.748  1.00  0.64           N  
ATOM    275  CA  SER A  17      -7.866   7.648  -3.467  1.00  0.64           C  
ATOM    276  C   SER A  17      -8.629   6.771  -2.497  1.00  0.64           C  
ATOM    277  O   SER A  17      -8.041   5.931  -1.817  1.00  0.64           O  
ATOM    278  CB  SER A  17      -7.794   9.064  -2.929  1.00  0.64           C  
ATOM    279  OG  SER A  17      -6.999   9.884  -3.746  1.00  0.64           O  
ATOM    280  H   SER A  17      -8.851   8.516  -5.157  1.00  0.64           H  
ATOM    281  HA  SER A  17      -6.878   7.238  -3.591  1.00  0.64           H  
ATOM    282 1HB  SER A  17      -8.801   9.478  -2.868  1.00  0.64           H  
ATOM    283 2HB  SER A  17      -7.386   9.046  -1.918  1.00  0.64           H  
ATOM    284  HG  SER A  17      -7.422   9.861  -4.638  1.00  0.64           H  
ATOM    285  N   VAL A  18      -9.954   6.902  -2.498  1.00  0.63           N  
ATOM    286  CA  VAL A  18     -10.778   6.108  -1.609  1.00  0.63           C  
ATOM    287  C   VAL A  18     -10.740   4.639  -1.978  1.00  0.63           C  
ATOM    288  O   VAL A  18     -10.560   3.781  -1.114  1.00  0.63           O  
ATOM    289  CB  VAL A  18     -12.234   6.594  -1.638  1.00  0.63           C  
ATOM    290  CG1 VAL A  18     -13.103   5.626  -0.848  1.00  0.63           C  
ATOM    291  CG2 VAL A  18     -12.317   7.987  -1.042  1.00  0.63           C  
ATOM    292  H   VAL A  18     -10.391   7.600  -3.103  1.00  0.63           H  
ATOM    293  HA  VAL A  18     -10.395   6.223  -0.593  1.00  0.63           H  
ATOM    294  HB  VAL A  18     -12.589   6.613  -2.674  1.00  0.63           H  
ATOM    295 1HG1 VAL A  18     -14.137   5.959  -0.872  1.00  0.63           H  
ATOM    296 2HG1 VAL A  18     -13.036   4.625  -1.286  1.00  0.63           H  
ATOM    297 3HG1 VAL A  18     -12.759   5.583   0.188  1.00  0.63           H  
ATOM    298 1HG2 VAL A  18     -13.349   8.333  -1.068  1.00  0.63           H  
ATOM    299 2HG2 VAL A  18     -11.965   7.961  -0.011  1.00  0.63           H  
ATOM    300 3HG2 VAL A  18     -11.694   8.669  -1.618  1.00  0.63           H  
ATOM    301  N   ALA A  19     -10.880   4.336  -3.266  1.00  0.63           N  
ATOM    302  CA  ALA A  19     -10.880   2.953  -3.698  1.00  0.63           C  
ATOM    303  C   ALA A  19      -9.594   2.242  -3.318  1.00  0.63           C  
ATOM    304  O   ALA A  19      -9.614   1.072  -2.950  1.00  0.63           O  
ATOM    305  CB  ALA A  19     -11.073   2.895  -5.184  1.00  0.63           C  
ATOM    306  H   ALA A  19     -11.021   5.068  -3.963  1.00  0.63           H  
ATOM    307  HA  ALA A  19     -11.709   2.448  -3.200  1.00  0.63           H  
ATOM    308 1HB  ALA A  19     -11.116   1.878  -5.505  1.00  0.63           H  
ATOM    309 2HB  ALA A  19     -12.008   3.393  -5.433  1.00  0.63           H  
ATOM    310 3HB  ALA A  19     -10.244   3.404  -5.675  1.00  0.63           H  
ATOM    311  N   LEU A  20      -8.469   2.943  -3.397  1.00  0.62           N  
ATOM    312  CA  LEU A  20      -7.202   2.346  -3.031  1.00  0.62           C  
ATOM    313  C   LEU A  20      -7.029   2.247  -1.512  1.00  0.62           C  
ATOM    314  O   LEU A  20      -6.577   1.207  -1.013  1.00  0.62           O  
ATOM    315  CB  LEU A  20      -6.096   3.143  -3.701  1.00  0.62           C  
ATOM    316  CG  LEU A  20      -6.047   2.987  -5.205  1.00  0.62           C  
ATOM    317  CD1 LEU A  20      -5.063   3.981  -5.786  1.00  0.62           C  
ATOM    318  CD2 LEU A  20      -5.643   1.553  -5.517  1.00  0.62           C  
ATOM    319  H   LEU A  20      -8.485   3.904  -3.738  1.00  0.62           H  
ATOM    320  HA  LEU A  20      -7.179   1.336  -3.437  1.00  0.62           H  
ATOM    321 1HB  LEU A  20      -6.305   4.189  -3.519  1.00  0.62           H  
ATOM    322 2HB  LEU A  20      -5.131   2.876  -3.276  1.00  0.62           H  
ATOM    323  HG  LEU A  20      -7.034   3.189  -5.628  1.00  0.62           H  
ATOM    324 1HD1 LEU A  20      -5.020   3.873  -6.869  1.00  0.62           H  
ATOM    325 2HD1 LEU A  20      -5.387   4.993  -5.534  1.00  0.62           H  
ATOM    326 3HD1 LEU A  20      -4.091   3.800  -5.362  1.00  0.62           H  
ATOM    327 1HD2 LEU A  20      -5.621   1.410  -6.583  1.00  0.62           H  
ATOM    328 2HD2 LEU A  20      -4.659   1.349  -5.101  1.00  0.62           H  
ATOM    329 3HD2 LEU A  20      -6.368   0.874  -5.075  1.00  0.62           H  
ATOM    330  N   GLU A  21      -7.455   3.268  -0.757  1.00  0.62           N  
ATOM    331  CA  GLU A  21      -7.348   3.187   0.700  1.00  0.62           C  
ATOM    332  C   GLU A  21      -8.198   2.031   1.234  1.00  0.62           C  
ATOM    333  O   GLU A  21      -7.787   1.321   2.155  1.00  0.62           O  
ATOM    334  CB  GLU A  21      -7.720   4.513   1.379  1.00  0.62           C  
ATOM    335  CG  GLU A  21      -6.670   5.630   1.196  1.00  0.62           C  
ATOM    336  CD  GLU A  21      -7.055   6.932   1.863  1.00  0.62           C  
ATOM    337  OE1 GLU A  21      -8.161   7.033   2.337  1.00  0.62           O  
ATOM    338  OE2 GLU A  21      -6.239   7.819   1.912  1.00  0.62           O  
ATOM    339  H   GLU A  21      -7.827   4.117  -1.185  1.00  0.62           H  
ATOM    340  HA  GLU A  21      -6.311   2.978   0.950  1.00  0.62           H  
ATOM    341 1HB  GLU A  21      -8.665   4.873   0.965  1.00  0.62           H  
ATOM    342 2HB  GLU A  21      -7.866   4.350   2.444  1.00  0.62           H  
ATOM    343 1HG  GLU A  21      -5.716   5.288   1.607  1.00  0.62           H  
ATOM    344 2HG  GLU A  21      -6.525   5.799   0.140  1.00  0.62           H  
ATOM    345  N   ASP A  22      -9.361   1.793   0.618  1.00  0.62           N  
ATOM    346  CA  ASP A  22     -10.244   0.694   1.014  1.00  0.62           C  
ATOM    347  C   ASP A  22      -9.587  -0.686   0.854  1.00  0.62           C  
ATOM    348  O   ASP A  22     -10.011  -1.650   1.496  1.00  0.62           O  
ATOM    349  CB  ASP A  22     -11.573   0.717   0.240  1.00  0.62           C  
ATOM    350  CG  ASP A  22     -12.586   1.811   0.695  1.00  0.62           C  
ATOM    351  OD1 ASP A  22     -12.378   2.420   1.722  1.00  0.62           O  
ATOM    352  OD2 ASP A  22     -13.588   1.974   0.024  1.00  0.62           O  
ATOM    353  H   ASP A  22      -9.664   2.420  -0.129  1.00  0.62           H  
ATOM    354  HA  ASP A  22     -10.481   0.826   2.068  1.00  0.62           H  
ATOM    355 1HB  ASP A  22     -11.352   0.881  -0.820  1.00  0.62           H  
ATOM    356 2HB  ASP A  22     -12.050  -0.257   0.319  1.00  0.62           H  
ATOM    357  N   GLU A  23      -8.562  -0.786  -0.004  1.00  0.62           N  
ATOM    358  CA  GLU A  23      -7.848  -2.030  -0.258  1.00  0.62           C  
ATOM    359  C   GLU A  23      -6.635  -2.175   0.670  1.00  0.62           C  
ATOM    360  O   GLU A  23      -5.886  -3.150   0.574  1.00  0.62           O  
ATOM    361  CB  GLU A  23      -7.423  -2.126  -1.735  1.00  0.62           C  
ATOM    362  CG  GLU A  23      -8.583  -2.204  -2.735  1.00  0.62           C  
ATOM    363  CD  GLU A  23      -9.426  -3.469  -2.603  1.00  0.62           C  
ATOM    364  OE1 GLU A  23      -8.863  -4.551  -2.565  1.00  0.62           O  
ATOM    365  OE2 GLU A  23     -10.626  -3.359  -2.554  1.00  0.62           O  
ATOM    366  H   GLU A  23      -8.220   0.042  -0.485  1.00  0.62           H  
ATOM    367  HA  GLU A  23      -8.525  -2.858  -0.051  1.00  0.62           H  
ATOM    368 1HB  GLU A  23      -6.838  -1.248  -1.992  1.00  0.62           H  
ATOM    369 2HB  GLU A  23      -6.785  -2.997  -1.879  1.00  0.62           H  
ATOM    370 1HG  GLU A  23      -9.229  -1.349  -2.573  1.00  0.62           H  
ATOM    371 2HG  GLU A  23      -8.182  -2.133  -3.743  1.00  0.62           H  
ATOM    372  N   GLY A  24      -6.446  -1.203   1.573  1.00  0.61           N  
ATOM    373  CA  GLY A  24      -5.340  -1.215   2.520  1.00  0.61           C  
ATOM    374  C   GLY A  24      -4.098  -0.432   2.088  1.00  0.61           C  
ATOM    375  O   GLY A  24      -3.057  -0.535   2.741  1.00  0.61           O  
ATOM    376  H   GLY A  24      -7.091  -0.417   1.624  1.00  0.61           H  
ATOM    377 1HA  GLY A  24      -5.700  -0.807   3.464  1.00  0.61           H  
ATOM    378 2HA  GLY A  24      -5.059  -2.247   2.720  1.00  0.61           H  
ATOM    379  N   HIS A  25      -4.177   0.337   1.001  1.00  0.61           N  
ATOM    380  CA  HIS A  25      -3.013   1.104   0.562  1.00  0.61           C  
ATOM    381  C   HIS A  25      -2.961   2.462   1.270  1.00  0.61           C  
ATOM    382  O   HIS A  25      -3.986   2.977   1.717  1.00  0.61           O  
ATOM    383  CB  HIS A  25      -3.048   1.344  -0.949  1.00  0.61           C  
ATOM    384  CG  HIS A  25      -3.021   0.100  -1.818  1.00  0.61           C  
ATOM    385  ND1 HIS A  25      -1.933  -0.748  -1.898  1.00  0.61           N  
ATOM    386  CD2 HIS A  25      -3.954  -0.411  -2.654  1.00  0.61           C  
ATOM    387  CE1 HIS A  25      -2.208  -1.730  -2.740  1.00  0.61           C  
ATOM    388  NE2 HIS A  25      -3.422  -1.545  -3.213  1.00  0.61           N  
ATOM    389  H   HIS A  25      -5.048   0.420   0.474  1.00  0.61           H  
ATOM    390  HA  HIS A  25      -2.096   0.566   0.803  1.00  0.61           H  
ATOM    391 1HB  HIS A  25      -3.945   1.910  -1.198  1.00  0.61           H  
ATOM    392 2HB  HIS A  25      -2.192   1.968  -1.224  1.00  0.61           H  
ATOM    393  HD2 HIS A  25      -4.941   0.004  -2.847  1.00  0.61           H  
ATOM    394  HE1 HIS A  25      -1.541  -2.553  -3.001  1.00  0.61           H  
ATOM    395  HE2 HIS A  25      -3.893  -2.139  -3.877  1.00  0.61           H  
ATOM    396  N   GLU A  26      -1.772   3.048   1.371  1.00  0.60           N  
ATOM    397  CA  GLU A  26      -1.652   4.419   1.866  1.00  0.60           C  
ATOM    398  C   GLU A  26      -1.637   5.297   0.626  1.00  0.60           C  
ATOM    399  O   GLU A  26      -0.868   5.007  -0.295  1.00  0.60           O  
ATOM    400  CB  GLU A  26      -0.385   4.610   2.702  1.00  0.60           C  
ATOM    401  CG  GLU A  26      -0.231   5.995   3.306  1.00  0.60           C  
ATOM    402  CD  GLU A  26       1.039   6.159   4.113  1.00  0.60           C  
ATOM    403  OE1 GLU A  26       1.806   5.233   4.189  1.00  0.60           O  
ATOM    404  OE2 GLU A  26       1.228   7.218   4.663  1.00  0.60           O  
ATOM    405  H   GLU A  26      -0.939   2.565   1.036  1.00  0.60           H  
ATOM    406  HA  GLU A  26      -2.525   4.674   2.468  1.00  0.60           H  
ATOM    407 1HB  GLU A  26      -0.376   3.885   3.515  1.00  0.60           H  
ATOM    408 2HB  GLU A  26       0.485   4.411   2.081  1.00  0.60           H  
ATOM    409 1HG  GLU A  26      -0.241   6.728   2.503  1.00  0.60           H  
ATOM    410 2HG  GLU A  26      -1.089   6.194   3.945  1.00  0.60           H  
ATOM    411  N   VAL A  27      -2.507   6.304   0.555  1.00  0.60           N  
ATOM    412  CA  VAL A  27      -2.570   7.077  -0.678  1.00  0.60           C  
ATOM    413  C   VAL A  27      -2.409   8.583  -0.521  1.00  0.60           C  
ATOM    414  O   VAL A  27      -2.983   9.215   0.367  1.00  0.60           O  
ATOM    415  CB  VAL A  27      -3.880   6.788  -1.428  1.00  0.60           C  
ATOM    416  CG1 VAL A  27      -3.922   7.584  -2.742  1.00  0.60           C  
ATOM    417  CG2 VAL A  27      -3.999   5.303  -1.695  1.00  0.60           C  
ATOM    418  H   VAL A  27      -3.126   6.516   1.328  1.00  0.60           H  
ATOM    419  HA  VAL A  27      -1.762   6.738  -1.316  1.00  0.60           H  
ATOM    420  HB  VAL A  27      -4.728   7.110  -0.821  1.00  0.60           H  
ATOM    421 1HG1 VAL A  27      -4.814   7.377  -3.260  1.00  0.60           H  
ATOM    422 2HG1 VAL A  27      -3.877   8.647  -2.546  1.00  0.60           H  
ATOM    423 3HG1 VAL A  27      -3.078   7.292  -3.367  1.00  0.60           H  
ATOM    424 1HG2 VAL A  27      -4.918   5.148  -2.197  1.00  0.60           H  
ATOM    425 2HG2 VAL A  27      -3.178   4.970  -2.307  1.00  0.60           H  
ATOM    426 3HG2 VAL A  27      -4.006   4.748  -0.760  1.00  0.60           H  
ATOM    427  N   TYR A  28      -1.609   9.137  -1.415  1.00  0.61           N  
ATOM    428  CA  TYR A  28      -1.358  10.562  -1.512  1.00  0.61           C  
ATOM    429  C   TYR A  28      -1.916  11.023  -2.849  1.00  0.61           C  
ATOM    430  O   TYR A  28      -2.031  10.210  -3.773  1.00  0.61           O  
ATOM    431  CB  TYR A  28       0.133  10.825  -1.407  1.00  0.61           C  
ATOM    432  CG  TYR A  28       0.685  10.444  -0.070  1.00  0.61           C  
ATOM    433  CD1 TYR A  28       1.039   9.119   0.189  1.00  0.61           C  
ATOM    434  CD2 TYR A  28       0.846  11.405   0.901  1.00  0.61           C  
ATOM    435  CE1 TYR A  28       1.551   8.778   1.429  1.00  0.61           C  
ATOM    436  CE2 TYR A  28       1.359  11.068   2.128  1.00  0.61           C  
ATOM    437  CZ  TYR A  28       1.709   9.766   2.400  1.00  0.61           C  
ATOM    438  OH  TYR A  28       2.222   9.457   3.641  1.00  0.61           O  
ATOM    439  H   TYR A  28      -1.165   8.511  -2.090  1.00  0.61           H  
ATOM    440  HA  TYR A  28      -1.887  11.086  -0.716  1.00  0.61           H  
ATOM    441 1HB  TYR A  28       0.656  10.243  -2.164  1.00  0.61           H  
ATOM    442 2HB  TYR A  28       0.338  11.872  -1.588  1.00  0.61           H  
ATOM    443  HD1 TYR A  28       0.912   8.354  -0.583  1.00  0.61           H  
ATOM    444  HD2 TYR A  28       0.568  12.431   0.696  1.00  0.61           H  
ATOM    445  HE1 TYR A  28       1.832   7.746   1.643  1.00  0.61           H  
ATOM    446  HE2 TYR A  28       1.486  11.835   2.891  1.00  0.61           H  
ATOM    447  HH  TYR A  28       1.948   8.551   3.902  1.00  0.61           H  
ATOM    448  N   ALA A  29      -2.275  12.298  -2.973  1.00  0.63           N  
ATOM    449  CA  ALA A  29      -2.811  12.732  -4.257  1.00  0.63           C  
ATOM    450  C   ALA A  29      -2.344  14.121  -4.651  1.00  0.63           C  
ATOM    451  O   ALA A  29      -2.204  15.021  -3.814  1.00  0.63           O  
ATOM    452  CB  ALA A  29      -4.334  12.704  -4.230  1.00  0.63           C  
ATOM    453  H   ALA A  29      -2.179  12.945  -2.203  1.00  0.63           H  
ATOM    454  HA  ALA A  29      -2.460  12.039  -5.014  1.00  0.63           H  
ATOM    455 1HB  ALA A  29      -4.672  12.983  -5.202  1.00  0.63           H  
ATOM    456 2HB  ALA A  29      -4.680  11.693  -3.996  1.00  0.63           H  
ATOM    457 3HB  ALA A  29      -4.711  13.402  -3.486  1.00  0.63           H  
ATOM    458  N   ALA A  30      -2.194  14.295  -5.961  1.00  0.66           N  
ATOM    459  CA  ALA A  30      -1.716  15.530  -6.571  1.00  0.66           C  
ATOM    460  C   ALA A  30      -2.514  15.877  -7.823  1.00  0.66           C  
ATOM    461  O   ALA A  30      -3.073  14.987  -8.467  1.00  0.66           O  
ATOM    462  CB  ALA A  30      -0.249  15.351  -6.935  1.00  0.66           C  
ATOM    463  H   ALA A  30      -2.367  13.489  -6.563  1.00  0.66           H  
ATOM    464  HA  ALA A  30      -1.831  16.346  -5.855  1.00  0.66           H  
ATOM    465 1HB  ALA A  30       0.130  16.254  -7.383  1.00  0.66           H  
ATOM    466 2HB  ALA A  30       0.315  15.116  -6.076  1.00  0.66           H  
ATOM    467 3HB  ALA A  30      -0.163  14.550  -7.638  1.00  0.66           H  
ATOM    468  N   ASP A  31      -2.571  17.169  -8.159  1.00  0.69           N  
ATOM    469  CA  ASP A  31      -3.263  17.625  -9.366  1.00  0.69           C  
ATOM    470  C   ASP A  31      -2.337  18.019 -10.531  1.00  0.69           C  
ATOM    471  O   ASP A  31      -2.816  18.371 -11.614  1.00  0.69           O  
ATOM    472  CB  ASP A  31      -4.118  18.848  -9.039  1.00  0.69           C  
ATOM    473  CG  ASP A  31      -5.264  18.617  -8.034  1.00  0.69           C  
ATOM    474  OD1 ASP A  31      -5.731  17.512  -7.902  1.00  0.69           O  
ATOM    475  OD2 ASP A  31      -5.689  19.573  -7.426  1.00  0.69           O  
ATOM    476  H   ASP A  31      -2.113  17.869  -7.564  1.00  0.69           H  
ATOM    477  HA  ASP A  31      -3.908  16.823  -9.707  1.00  0.69           H  
ATOM    478 1HB  ASP A  31      -3.467  19.631  -8.638  1.00  0.69           H  
ATOM    479 2HB  ASP A  31      -4.552  19.223  -9.959  1.00  0.69           H  
ATOM    480  N   ASP A  32      -1.022  18.025 -10.291  1.00  0.73           N  
ATOM    481  CA  ASP A  32      -0.048  18.494 -11.288  1.00  0.73           C  
ATOM    482  C   ASP A  32       1.366  17.951 -11.049  1.00  0.73           C  
ATOM    483  O   ASP A  32       1.651  17.326 -10.024  1.00  0.73           O  
ATOM    484  CB  ASP A  32      -0.005  20.044 -11.264  1.00  0.73           C  
ATOM    485  CG  ASP A  32       0.476  20.765 -12.563  1.00  0.73           C  
ATOM    486  OD1 ASP A  32       1.131  20.155 -13.380  1.00  0.73           O  
ATOM    487  OD2 ASP A  32       0.206  21.941 -12.675  1.00  0.73           O  
ATOM    488  H   ASP A  32      -0.699  17.715  -9.385  1.00  0.73           H  
ATOM    489  HA  ASP A  32      -0.380  18.161 -12.274  1.00  0.73           H  
ATOM    490 1HB  ASP A  32      -1.001  20.414 -11.033  1.00  0.73           H  
ATOM    491 2HB  ASP A  32       0.641  20.361 -10.445  1.00  0.73           H  
ATOM    492  N   ALA A  33       2.251  18.228 -12.010  1.00  0.77           N  
ATOM    493  CA  ALA A  33       3.660  17.834 -11.989  1.00  0.77           C  
ATOM    494  C   ALA A  33       4.443  18.419 -10.820  1.00  0.77           C  
ATOM    495  O   ALA A  33       5.274  17.740 -10.218  1.00  0.77           O  
ATOM    496  CB  ALA A  33       4.324  18.284 -13.267  1.00  0.77           C  
ATOM    497  H   ALA A  33       1.909  18.770 -12.805  1.00  0.77           H  
ATOM    498  HA  ALA A  33       3.702  16.747 -11.921  1.00  0.77           H  
ATOM    499 1HB  ALA A  33       5.360  17.968 -13.265  1.00  0.77           H  
ATOM    500 2HB  ALA A  33       3.800  17.847 -14.114  1.00  0.77           H  
ATOM    501 3HB  ALA A  33       4.277  19.373 -13.334  1.00  0.77           H  
ATOM    502  N   ASP A  34       4.188  19.673 -10.465  1.00  0.80           N  
ATOM    503  CA  ASP A  34       4.964  20.226  -9.362  1.00  0.80           C  
ATOM    504  C   ASP A  34       4.580  19.589  -8.047  1.00  0.80           C  
ATOM    505  O   ASP A  34       5.444  19.295  -7.217  1.00  0.80           O  
ATOM    506  CB  ASP A  34       4.878  21.748  -9.312  1.00  0.80           C  
ATOM    507  CG  ASP A  34       5.734  22.416 -10.432  1.00  0.80           C  
ATOM    508  OD1 ASP A  34       6.567  21.727 -11.029  1.00  0.80           O  
ATOM    509  OD2 ASP A  34       5.553  23.576 -10.674  1.00  0.80           O  
ATOM    510  H   ASP A  34       3.490  20.221 -10.957  1.00  0.80           H  
ATOM    511  HA  ASP A  34       6.000  19.986  -9.535  1.00  0.80           H  
ATOM    512 1HB  ASP A  34       3.838  22.058  -9.430  1.00  0.80           H  
ATOM    513 2HB  ASP A  34       5.221  22.104  -8.339  1.00  0.80           H  
ATOM    514  N   GLU A  35       3.290  19.334  -7.871  1.00  0.83           N  
ATOM    515  CA  GLU A  35       2.829  18.698  -6.653  1.00  0.83           C  
ATOM    516  C   GLU A  35       3.392  17.282  -6.608  1.00  0.83           C  
ATOM    517  O   GLU A  35       3.819  16.815  -5.553  1.00  0.83           O  
ATOM    518  CB  GLU A  35       1.315  18.748  -6.582  1.00  0.83           C  
ATOM    519  CG  GLU A  35       0.782  20.150  -6.379  1.00  0.83           C  
ATOM    520  CD  GLU A  35      -0.694  20.218  -6.368  1.00  0.83           C  
ATOM    521  OE1 GLU A  35      -1.314  19.212  -6.624  1.00  0.83           O  
ATOM    522  OE2 GLU A  35      -1.220  21.275  -6.115  1.00  0.83           O  
ATOM    523  H   GLU A  35       2.632  19.579  -8.595  1.00  0.83           H  
ATOM    524  HA  GLU A  35       3.227  19.247  -5.798  1.00  0.83           H  
ATOM    525 1HB  GLU A  35       0.902  18.383  -7.520  1.00  0.83           H  
ATOM    526 2HB  GLU A  35       0.954  18.107  -5.777  1.00  0.83           H  
ATOM    527 1HG  GLU A  35       1.162  20.538  -5.432  1.00  0.83           H  
ATOM    528 2HG  GLU A  35       1.164  20.784  -7.179  1.00  0.83           H  
ATOM    529  N   LEU A  36       3.465  16.626  -7.775  1.00  0.85           N  
ATOM    530  CA  LEU A  36       4.068  15.307  -7.854  1.00  0.85           C  
ATOM    531  C   LEU A  36       5.491  15.341  -7.359  1.00  0.85           C  
ATOM    532  O   LEU A  36       5.856  14.544  -6.501  1.00  0.85           O  
ATOM    533  CB  LEU A  36       4.030  14.767  -9.288  1.00  0.85           C  
ATOM    534  CG  LEU A  36       4.827  13.477  -9.545  1.00  0.85           C  
ATOM    535  CD1 LEU A  36       4.392  12.437  -8.697  1.00  0.85           C  
ATOM    536  CD2 LEU A  36       4.623  13.069 -10.902  1.00  0.85           C  
ATOM    537  H   LEU A  36       3.065  17.039  -8.618  1.00  0.85           H  
ATOM    538  HA  LEU A  36       3.497  14.633  -7.219  1.00  0.85           H  
ATOM    539 1HB  LEU A  36       2.992  14.587  -9.563  1.00  0.85           H  
ATOM    540 2HB  LEU A  36       4.423  15.510  -9.949  1.00  0.85           H  
ATOM    541  HG  LEU A  36       5.887  13.650  -9.363  1.00  0.85           H  
ATOM    542 1HD1 LEU A  36       4.961  11.537  -8.896  1.00  0.85           H  
ATOM    543 2HD1 LEU A  36       4.580  12.778  -7.704  1.00  0.85           H  
ATOM    544 3HD1 LEU A  36       3.370  12.233  -8.825  1.00  0.85           H  
ATOM    545 1HD2 LEU A  36       5.172  12.162 -11.067  1.00  0.85           H  
ATOM    546 2HD2 LEU A  36       3.570  12.900 -11.075  1.00  0.85           H  
ATOM    547 3HD2 LEU A  36       4.982  13.849 -11.543  1.00  0.85           H  
ATOM    548  N   LYS A  37       6.294  16.277  -7.855  1.00  0.86           N  
ATOM    549  CA  LYS A  37       7.679  16.340  -7.414  1.00  0.86           C  
ATOM    550  C   LYS A  37       7.778  16.565  -5.900  1.00  0.86           C  
ATOM    551  O   LYS A  37       8.598  15.922  -5.225  1.00  0.86           O  
ATOM    552  CB  LYS A  37       8.408  17.447  -8.181  1.00  0.86           C  
ATOM    553  CG  LYS A  37       8.710  17.117  -9.666  1.00  0.86           C  
ATOM    554  CD  LYS A  37       9.505  18.252 -10.326  1.00  0.86           C  
ATOM    555  CE  LYS A  37       8.570  19.430 -10.521  1.00  0.86           C  
ATOM    556  NZ  LYS A  37       9.155  20.597 -11.215  1.00  0.86           N  
ATOM    557  H   LYS A  37       5.942  16.926  -8.562  1.00  0.86           H  
ATOM    558  HA  LYS A  37       8.153  15.387  -7.644  1.00  0.86           H  
ATOM    559 1HB  LYS A  37       7.794  18.352  -8.164  1.00  0.86           H  
ATOM    560 2HB  LYS A  37       9.347  17.680  -7.684  1.00  0.86           H  
ATOM    561 1HG  LYS A  37       9.280  16.191  -9.730  1.00  0.86           H  
ATOM    562 2HG  LYS A  37       7.767  16.984 -10.202  1.00  0.86           H  
ATOM    563 1HD  LYS A  37      10.341  18.547  -9.692  1.00  0.86           H  
ATOM    564 2HD  LYS A  37       9.887  17.929 -11.293  1.00  0.86           H  
ATOM    565 1HE  LYS A  37       7.711  19.083 -11.097  1.00  0.86           H  
ATOM    566 2HE  LYS A  37       8.230  19.755  -9.542  1.00  0.86           H  
ATOM    567 1HZ  LYS A  37       8.370  21.283 -11.266  1.00  0.86           H  
ATOM    568 2HZ  LYS A  37       9.927  20.976 -10.694  1.00  0.86           H  
ATOM    569 3HZ  LYS A  37       9.454  20.347 -12.136  1.00  0.86           H  
ATOM    570  N   GLU A  38       6.912  17.422  -5.336  1.00  0.86           N  
ATOM    571  CA  GLU A  38       6.959  17.626  -3.889  1.00  0.86           C  
ATOM    572  C   GLU A  38       6.590  16.340  -3.141  1.00  0.86           C  
ATOM    573  O   GLU A  38       7.251  15.968  -2.165  1.00  0.86           O  
ATOM    574  CB  GLU A  38       6.038  18.774  -3.439  1.00  0.86           C  
ATOM    575  CG  GLU A  38       6.504  20.180  -3.848  1.00  0.86           C  
ATOM    576  CD  GLU A  38       5.602  21.302  -3.327  1.00  0.86           C  
ATOM    577  OE1 GLU A  38       4.586  21.013  -2.735  1.00  0.86           O  
ATOM    578  OE2 GLU A  38       5.948  22.448  -3.517  1.00  0.86           O  
ATOM    579  H   GLU A  38       6.249  17.944  -5.917  1.00  0.86           H  
ATOM    580  HA  GLU A  38       7.982  17.887  -3.617  1.00  0.86           H  
ATOM    581 1HB  GLU A  38       5.044  18.619  -3.865  1.00  0.86           H  
ATOM    582 2HB  GLU A  38       5.936  18.753  -2.354  1.00  0.86           H  
ATOM    583 1HG  GLU A  38       7.515  20.337  -3.476  1.00  0.86           H  
ATOM    584 2HG  GLU A  38       6.537  20.227  -4.937  1.00  0.86           H  
ATOM    585  N   TYR A  39       5.588  15.611  -3.639  1.00  0.85           N  
ATOM    586  CA  TYR A  39       5.207  14.381  -2.971  1.00  0.85           C  
ATOM    587  C   TYR A  39       6.249  13.306  -3.136  1.00  0.85           C  
ATOM    588  O   TYR A  39       6.476  12.522  -2.223  1.00  0.85           O  
ATOM    589  CB  TYR A  39       3.894  13.821  -3.495  1.00  0.85           C  
ATOM    590  CG  TYR A  39       2.657  14.403  -2.980  1.00  0.85           C  
ATOM    591  CD1 TYR A  39       1.872  15.123  -3.799  1.00  0.85           C  
ATOM    592  CD2 TYR A  39       2.279  14.168  -1.670  1.00  0.85           C  
ATOM    593  CE1 TYR A  39       0.696  15.618  -3.347  1.00  0.85           C  
ATOM    594  CE2 TYR A  39       1.089  14.666  -1.209  1.00  0.85           C  
ATOM    595  CZ  TYR A  39       0.296  15.381  -2.055  1.00  0.85           C  
ATOM    596  OH  TYR A  39      -0.917  15.858  -1.640  1.00  0.85           O  
ATOM    597  H   TYR A  39       5.069  15.941  -4.453  1.00  0.85           H  
ATOM    598  HA  TYR A  39       5.103  14.586  -1.906  1.00  0.85           H  
ATOM    599 1HB  TYR A  39       3.885  13.937  -4.580  1.00  0.85           H  
ATOM    600 2HB  TYR A  39       3.867  12.756  -3.285  1.00  0.85           H  
ATOM    601  HD1 TYR A  39       2.177  15.289  -4.820  1.00  0.85           H  
ATOM    602  HD2 TYR A  39       2.916  13.583  -1.014  1.00  0.85           H  
ATOM    603  HE1 TYR A  39       0.054  16.190  -4.013  1.00  0.85           H  
ATOM    604  HE2 TYR A  39       0.771  14.484  -0.187  1.00  0.85           H  
ATOM    605  HH  TYR A  39      -1.533  15.825  -2.407  1.00  0.85           H  
ATOM    606  N   LEU A  40       6.924  13.256  -4.271  1.00  0.83           N  
ATOM    607  CA  LEU A  40       7.899  12.200  -4.405  1.00  0.83           C  
ATOM    608  C   LEU A  40       9.002  12.405  -3.384  1.00  0.83           C  
ATOM    609  O   LEU A  40       9.408  11.461  -2.701  1.00  0.83           O  
ATOM    610  CB  LEU A  40       8.471  12.173  -5.823  1.00  0.83           C  
ATOM    611  CG  LEU A  40       7.480  11.744  -6.877  1.00  0.83           C  
ATOM    612  CD1 LEU A  40       8.079  11.869  -8.233  1.00  0.83           C  
ATOM    613  CD2 LEU A  40       7.042  10.381  -6.600  1.00  0.83           C  
ATOM    614  H   LEU A  40       6.729  13.906  -5.030  1.00  0.83           H  
ATOM    615  HA  LEU A  40       7.412  11.250  -4.207  1.00  0.83           H  
ATOM    616 1HB  LEU A  40       8.811  13.179  -6.077  1.00  0.83           H  
ATOM    617 2HB  LEU A  40       9.323  11.496  -5.852  1.00  0.83           H  
ATOM    618  HG  LEU A  40       6.636  12.376  -6.828  1.00  0.83           H  
ATOM    619 1HD1 LEU A  40       7.348  11.568  -8.972  1.00  0.83           H  
ATOM    620 2HD1 LEU A  40       8.373  12.903  -8.408  1.00  0.83           H  
ATOM    621 3HD1 LEU A  40       8.944  11.227  -8.298  1.00  0.83           H  
ATOM    622 1HD2 LEU A  40       6.303  10.099  -7.325  1.00  0.83           H  
ATOM    623 2HD2 LEU A  40       7.889   9.696  -6.640  1.00  0.83           H  
ATOM    624 3HD2 LEU A  40       6.600  10.375  -5.615  1.00  0.83           H  
ATOM    625  N   ALA A  41       9.408  13.667  -3.196  1.00  0.80           N  
ATOM    626  CA  ALA A  41      10.450  14.017  -2.238  1.00  0.80           C  
ATOM    627  C   ALA A  41      10.090  13.649  -0.792  1.00  0.80           C  
ATOM    628  O   ALA A  41      10.962  13.220  -0.028  1.00  0.80           O  
ATOM    629  CB  ALA A  41      10.725  15.510  -2.317  1.00  0.80           C  
ATOM    630  H   ALA A  41       9.012  14.409  -3.779  1.00  0.80           H  
ATOM    631  HA  ALA A  41      11.350  13.471  -2.511  1.00  0.80           H  
ATOM    632 1HB  ALA A  41      11.527  15.769  -1.630  1.00  0.80           H  
ATOM    633 2HB  ALA A  41      11.011  15.773  -3.335  1.00  0.80           H  
ATOM    634 3HB  ALA A  41       9.822  16.056  -2.044  1.00  0.80           H  
ATOM    635  N   GLU A  42       8.815  13.810  -0.419  1.00  0.77           N  
ATOM    636  CA  GLU A  42       8.375  13.534   0.954  1.00  0.77           C  
ATOM    637  C   GLU A  42       7.829  12.121   1.216  1.00  0.77           C  
ATOM    638  O   GLU A  42       7.899  11.630   2.346  1.00  0.77           O  
ATOM    639  CB  GLU A  42       7.302  14.549   1.373  1.00  0.77           C  
ATOM    640  CG  GLU A  42       7.787  16.002   1.450  1.00  0.77           C  
ATOM    641  CD  GLU A  42       6.705  16.976   1.909  1.00  0.77           C  
ATOM    642  OE1 GLU A  42       5.567  16.575   2.010  1.00  0.77           O  
ATOM    643  OE2 GLU A  42       7.030  18.115   2.174  1.00  0.77           O  
ATOM    644  H   GLU A  42       8.150  14.194  -1.094  1.00  0.77           H  
ATOM    645  HA  GLU A  42       9.237  13.675   1.604  1.00  0.77           H  
ATOM    646 1HB  GLU A  42       6.481  14.514   0.652  1.00  0.77           H  
ATOM    647 2HB  GLU A  42       6.898  14.271   2.344  1.00  0.77           H  
ATOM    648 1HG  GLU A  42       8.629  16.058   2.137  1.00  0.77           H  
ATOM    649 2HG  GLU A  42       8.140  16.300   0.461  1.00  0.77           H  
ATOM    650  N   VAL A  43       7.264  11.491   0.196  1.00  0.73           N  
ATOM    651  CA  VAL A  43       6.593  10.204   0.323  1.00  0.73           C  
ATOM    652  C   VAL A  43       7.403   9.015  -0.175  1.00  0.73           C  
ATOM    653  O   VAL A  43       7.369   7.947   0.446  1.00  0.73           O  
ATOM    654  CB  VAL A  43       5.271  10.235  -0.445  1.00  0.73           C  
ATOM    655  CG1 VAL A  43       4.593   8.886  -0.406  1.00  0.73           C  
ATOM    656  CG2 VAL A  43       4.394  11.324   0.113  1.00  0.73           C  
ATOM    657  H   VAL A  43       7.246  11.946  -0.707  1.00  0.73           H  
ATOM    658  HA  VAL A  43       6.370  10.049   1.378  1.00  0.73           H  
ATOM    659  HB  VAL A  43       5.478  10.441  -1.487  1.00  0.73           H  
ATOM    660 1HG1 VAL A  43       3.674   8.928  -0.986  1.00  0.73           H  
ATOM    661 2HG1 VAL A  43       5.253   8.134  -0.832  1.00  0.73           H  
ATOM    662 3HG1 VAL A  43       4.368   8.635   0.623  1.00  0.73           H  
ATOM    663 1HG2 VAL A  43       3.472  11.356  -0.454  1.00  0.73           H  
ATOM    664 2HG2 VAL A  43       4.179  11.117   1.158  1.00  0.73           H  
ATOM    665 3HG2 VAL A  43       4.908  12.285   0.028  1.00  0.73           H  
ATOM    666  N   LYS A  44       8.062   9.155  -1.337  1.00  0.70           N  
ATOM    667  CA  LYS A  44       8.771   8.043  -1.962  1.00  0.70           C  
ATOM    668  C   LYS A  44       7.858   6.824  -2.183  1.00  0.70           C  
ATOM    669  O   LYS A  44       8.078   5.780  -1.568  1.00  0.70           O  
ATOM    670  CB  LYS A  44       9.984   7.666  -1.121  1.00  0.70           C  
ATOM    671  CG  LYS A  44      10.974   8.822  -0.986  1.00  0.70           C  
ATOM    672  CD  LYS A  44      12.192   8.456  -0.162  1.00  0.70           C  
ATOM    673  CE  LYS A  44      13.115   9.661  -0.016  1.00  0.70           C  
ATOM    674  NZ  LYS A  44      14.304   9.356   0.827  1.00  0.70           N  
ATOM    675  H   LYS A  44       8.128  10.064  -1.792  1.00  0.70           H  
ATOM    676  HA  LYS A  44       9.157   8.385  -2.920  1.00  0.70           H  
ATOM    677 1HB  LYS A  44       9.687   7.351  -0.127  1.00  0.70           H  
ATOM    678 2HB  LYS A  44      10.503   6.831  -1.590  1.00  0.70           H  
ATOM    679 1HG  LYS A  44      11.297   9.132  -1.981  1.00  0.70           H  
ATOM    680 2HG  LYS A  44      10.474   9.676  -0.518  1.00  0.70           H  
ATOM    681 1HD  LYS A  44      11.878   8.126   0.829  1.00  0.70           H  
ATOM    682 2HD  LYS A  44      12.735   7.645  -0.646  1.00  0.70           H  
ATOM    683 1HE  LYS A  44      13.452   9.972  -1.004  1.00  0.70           H  
ATOM    684 2HE  LYS A  44      12.556  10.484   0.439  1.00  0.70           H  
ATOM    685 1HZ  LYS A  44      14.882  10.182   0.895  1.00  0.70           H  
ATOM    686 2HZ  LYS A  44      14.000   9.079   1.750  1.00  0.70           H  
ATOM    687 3HZ  LYS A  44      14.834   8.606   0.407  1.00  0.70           H  
ATOM    688  N   PRO A  45       6.835   6.928  -3.060  1.00  0.66           N  
ATOM    689  CA  PRO A  45       5.805   5.934  -3.318  1.00  0.66           C  
ATOM    690  C   PRO A  45       6.338   4.677  -3.972  1.00  0.66           C  
ATOM    691  O   PRO A  45       7.382   4.689  -4.621  1.00  0.66           O  
ATOM    692  CB  PRO A  45       4.843   6.663  -4.268  1.00  0.66           C  
ATOM    693  CG  PRO A  45       5.677   7.708  -4.938  1.00  0.66           C  
ATOM    694  CD  PRO A  45       6.698   8.134  -3.896  1.00  0.66           C  
ATOM    695  HA  PRO A  45       5.301   5.691  -2.377  1.00  0.66           H  
ATOM    696 1HB  PRO A  45       4.410   5.942  -4.984  1.00  0.66           H  
ATOM    697 2HB  PRO A  45       3.999   7.083  -3.699  1.00  0.66           H  
ATOM    698 1HG  PRO A  45       6.140   7.306  -5.844  1.00  0.66           H  
ATOM    699 2HG  PRO A  45       5.029   8.537  -5.259  1.00  0.66           H  
ATOM    700 1HD  PRO A  45       7.627   8.373  -4.413  1.00  0.66           H  
ATOM    701 2HD  PRO A  45       6.303   8.979  -3.320  1.00  0.66           H  
ATOM    702  N   ASP A  46       5.585   3.597  -3.802  1.00  0.64           N  
ATOM    703  CA  ASP A  46       5.871   2.307  -4.398  1.00  0.64           C  
ATOM    704  C   ASP A  46       5.294   2.272  -5.806  1.00  0.64           C  
ATOM    705  O   ASP A  46       5.794   1.548  -6.660  1.00  0.64           O  
ATOM    706  CB  ASP A  46       5.280   1.183  -3.550  1.00  0.64           C  
ATOM    707  CG  ASP A  46       5.913   1.052  -2.157  1.00  0.64           C  
ATOM    708  OD1 ASP A  46       7.064   0.700  -2.078  1.00  0.64           O  
ATOM    709  OD2 ASP A  46       5.233   1.337  -1.172  1.00  0.64           O  
ATOM    710  H   ASP A  46       4.733   3.680  -3.262  1.00  0.64           H  
ATOM    711  HA  ASP A  46       6.952   2.179  -4.462  1.00  0.64           H  
ATOM    712 1HB  ASP A  46       4.206   1.355  -3.430  1.00  0.64           H  
ATOM    713 2HB  ASP A  46       5.404   0.238  -4.071  1.00  0.64           H  
ATOM    714  N   LEU A  47       4.225   3.039  -6.034  1.00  0.62           N  
ATOM    715  CA  LEU A  47       3.613   3.141  -7.369  1.00  0.62           C  
ATOM    716  C   LEU A  47       2.963   4.509  -7.614  1.00  0.62           C  
ATOM    717  O   LEU A  47       2.389   5.097  -6.692  1.00  0.62           O  
ATOM    718  CB  LEU A  47       2.623   2.004  -7.602  1.00  0.62           C  
ATOM    719  CG  LEU A  47       1.945   1.954  -8.949  1.00  0.62           C  
ATOM    720  CD1 LEU A  47       1.735   0.515  -9.315  1.00  0.62           C  
ATOM    721  CD2 LEU A  47       0.628   2.680  -8.869  1.00  0.62           C  
ATOM    722  H   LEU A  47       3.831   3.555  -5.245  1.00  0.62           H  
ATOM    723  HA  LEU A  47       4.401   3.022  -8.112  1.00  0.62           H  
ATOM    724 1HB  LEU A  47       3.161   1.065  -7.497  1.00  0.62           H  
ATOM    725 2HB  LEU A  47       1.850   2.049  -6.841  1.00  0.62           H  
ATOM    726  HG  LEU A  47       2.578   2.416  -9.710  1.00  0.62           H  
ATOM    727 1HD1 LEU A  47       1.251   0.445 -10.284  1.00  0.62           H  
ATOM    728 2HD1 LEU A  47       2.705   0.030  -9.358  1.00  0.62           H  
ATOM    729 3HD1 LEU A  47       1.123   0.028  -8.569  1.00  0.62           H  
ATOM    730 1HD2 LEU A  47       0.142   2.636  -9.843  1.00  0.62           H  
ATOM    731 2HD2 LEU A  47       0.001   2.217  -8.118  1.00  0.62           H  
ATOM    732 3HD2 LEU A  47       0.789   3.708  -8.601  1.00  0.62           H  
ATOM    733  N   ILE A  48       3.095   5.032  -8.836  1.00  0.62           N  
ATOM    734  CA  ILE A  48       2.445   6.295  -9.184  1.00  0.62           C  
ATOM    735  C   ILE A  48       1.387   6.037 -10.268  1.00  0.62           C  
ATOM    736  O   ILE A  48       1.659   5.338 -11.250  1.00  0.62           O  
ATOM    737  CB  ILE A  48       3.437   7.325  -9.762  1.00  0.62           C  
ATOM    738  CG1 ILE A  48       4.573   7.616  -8.831  1.00  0.62           C  
ATOM    739  CG2 ILE A  48       2.729   8.628  -9.989  1.00  0.62           C  
ATOM    740  CD1 ILE A  48       5.718   8.362  -9.529  1.00  0.62           C  
ATOM    741  H   ILE A  48       3.628   4.522  -9.548  1.00  0.62           H  
ATOM    742  HA  ILE A  48       1.958   6.707  -8.305  1.00  0.62           H  
ATOM    743  HB  ILE A  48       3.819   6.973 -10.661  1.00  0.62           H  
ATOM    744 1HG1 ILE A  48       4.217   8.214  -7.992  1.00  0.62           H  
ATOM    745 2HG1 ILE A  48       4.934   6.698  -8.458  1.00  0.62           H  
ATOM    746 1HG2 ILE A  48       3.437   9.336 -10.392  1.00  0.62           H  
ATOM    747 2HG2 ILE A  48       1.914   8.491 -10.680  1.00  0.62           H  
ATOM    748 3HG2 ILE A  48       2.337   9.004  -9.042  1.00  0.62           H  
ATOM    749 1HD1 ILE A  48       6.529   8.524  -8.836  1.00  0.62           H  
ATOM    750 2HD1 ILE A  48       6.085   7.754 -10.358  1.00  0.62           H  
ATOM    751 3HD1 ILE A  48       5.363   9.318  -9.911  1.00  0.62           H  
ATOM    752  N   VAL A  49       0.190   6.571 -10.077  1.00  0.62           N  
ATOM    753  CA  VAL A  49      -0.846   6.471 -11.094  1.00  0.62           C  
ATOM    754  C   VAL A  49      -0.918   7.865 -11.705  1.00  0.62           C  
ATOM    755  O   VAL A  49      -1.156   8.835 -10.986  1.00  0.62           O  
ATOM    756  CB  VAL A  49      -2.224   6.099 -10.487  1.00  0.62           C  
ATOM    757  CG1 VAL A  49      -3.289   6.000 -11.599  1.00  0.62           C  
ATOM    758  CG2 VAL A  49      -2.113   4.842  -9.698  1.00  0.62           C  
ATOM    759  H   VAL A  49       0.026   7.110  -9.231  1.00  0.62           H  
ATOM    760  HA  VAL A  49      -0.563   5.746 -11.855  1.00  0.62           H  
ATOM    761  HB  VAL A  49      -2.535   6.897  -9.827  1.00  0.62           H  
ATOM    762 1HG1 VAL A  49      -4.261   5.769 -11.159  1.00  0.62           H  
ATOM    763 2HG1 VAL A  49      -3.351   6.954 -12.132  1.00  0.62           H  
ATOM    764 3HG1 VAL A  49      -3.009   5.210 -12.303  1.00  0.62           H  
ATOM    765 1HG2 VAL A  49      -3.078   4.633  -9.258  1.00  0.62           H  
ATOM    766 2HG2 VAL A  49      -1.811   4.023 -10.351  1.00  0.62           H  
ATOM    767 3HG2 VAL A  49      -1.376   4.977  -8.909  1.00  0.62           H  
ATOM    768  N   LEU A  50      -0.632   7.991 -12.992  1.00  0.63           N  
ATOM    769  CA  LEU A  50      -0.617   9.321 -13.600  1.00  0.63           C  
ATOM    770  C   LEU A  50      -1.658   9.491 -14.693  1.00  0.63           C  
ATOM    771  O   LEU A  50      -1.867   8.595 -15.512  1.00  0.63           O  
ATOM    772  CB  LEU A  50       0.728   9.650 -14.276  1.00  0.63           C  
ATOM    773  CG  LEU A  50       2.057   9.706 -13.514  1.00  0.63           C  
ATOM    774  CD1 LEU A  50       3.174   9.986 -14.522  1.00  0.63           C  
ATOM    775  CD2 LEU A  50       2.021  10.763 -12.518  1.00  0.63           C  
ATOM    776  H   LEU A  50      -0.467   7.151 -13.546  1.00  0.63           H  
ATOM    777  HA  LEU A  50      -0.820  10.065 -12.831  1.00  0.63           H  
ATOM    778 1HB  LEU A  50       0.882   8.926 -14.980  1.00  0.63           H  
ATOM    779 2HB  LEU A  50       0.611  10.603 -14.801  1.00  0.63           H  
ATOM    780  HG  LEU A  50       2.254   8.753 -13.039  1.00  0.63           H  
ATOM    781 1HD1 LEU A  50       4.132  10.025 -14.007  1.00  0.63           H  
ATOM    782 2HD1 LEU A  50       3.197   9.217 -15.265  1.00  0.63           H  
ATOM    783 3HD1 LEU A  50       2.990  10.934 -15.011  1.00  0.63           H  
ATOM    784 1HD2 LEU A  50       2.970  10.808 -12.009  1.00  0.63           H  
ATOM    785 2HD2 LEU A  50       1.820  11.722 -12.997  1.00  0.63           H  
ATOM    786 3HD2 LEU A  50       1.240  10.523 -11.823  1.00  0.63           H  
ATOM    787  N   ASP A  51      -2.238  10.671 -14.768  1.00  0.65           N  
ATOM    788  CA  ASP A  51      -3.081  10.994 -15.906  1.00  0.65           C  
ATOM    789  C   ASP A  51      -2.177  11.249 -17.113  1.00  0.65           C  
ATOM    790  O   ASP A  51      -1.069  11.774 -16.968  1.00  0.65           O  
ATOM    791  CB  ASP A  51      -3.951  12.217 -15.674  1.00  0.65           C  
ATOM    792  CG  ASP A  51      -5.111  12.312 -16.652  1.00  0.65           C  
ATOM    793  OD1 ASP A  51      -4.885  12.596 -17.804  1.00  0.65           O  
ATOM    794  OD2 ASP A  51      -6.240  12.087 -16.241  1.00  0.65           O  
ATOM    795  H   ASP A  51      -2.109  11.345 -14.008  1.00  0.65           H  
ATOM    796  HA  ASP A  51      -3.726  10.144 -16.121  1.00  0.65           H  
ATOM    797 1HB  ASP A  51      -4.331  12.211 -14.671  1.00  0.65           H  
ATOM    798 2HB  ASP A  51      -3.350  13.099 -15.802  1.00  0.65           H  
ATOM    799  N   THR A  52      -2.659  10.918 -18.305  1.00  0.69           N  
ATOM    800  CA  THR A  52      -1.928  11.174 -19.549  1.00  0.69           C  
ATOM    801  C   THR A  52      -1.865  12.660 -19.935  1.00  0.69           C  
ATOM    802  O   THR A  52      -1.086  13.031 -20.818  1.00  0.69           O  
ATOM    803  CB  THR A  52      -2.552  10.406 -20.726  1.00  0.69           C  
ATOM    804  OG1 THR A  52      -3.913  10.823 -20.863  1.00  0.69           O  
ATOM    805  CG2 THR A  52      -2.476   8.877 -20.531  1.00  0.69           C  
ATOM    806  H   THR A  52      -3.574  10.464 -18.334  1.00  0.69           H  
ATOM    807  HA  THR A  52      -0.909  10.830 -19.422  1.00  0.69           H  
ATOM    808  HB  THR A  52      -2.019  10.661 -21.643  1.00  0.69           H  
ATOM    809  HG1 THR A  52      -4.299  10.955 -19.977  1.00  0.69           H  
ATOM    810 1HG2 THR A  52      -2.931   8.378 -21.387  1.00  0.69           H  
ATOM    811 2HG2 THR A  52      -1.435   8.578 -20.459  1.00  0.69           H  
ATOM    812 3HG2 THR A  52      -2.993   8.595 -19.632  1.00  0.69           H  
ATOM    813  N   ASP A  53      -2.673  13.510 -19.298  1.00  0.73           N  
ATOM    814  CA  ASP A  53      -2.679  14.945 -19.601  1.00  0.73           C  
ATOM    815  C   ASP A  53      -2.990  15.761 -18.331  1.00  0.73           C  
ATOM    816  O   ASP A  53      -4.139  15.830 -17.910  1.00  0.73           O  
ATOM    817  CB  ASP A  53      -3.732  15.203 -20.703  1.00  0.73           C  
ATOM    818  CG  ASP A  53      -3.811  16.638 -21.279  1.00  0.73           C  
ATOM    819  OD1 ASP A  53      -3.132  17.503 -20.814  1.00  0.73           O  
ATOM    820  OD2 ASP A  53      -4.575  16.827 -22.205  1.00  0.73           O  
ATOM    821  H   ASP A  53      -3.329  13.145 -18.601  1.00  0.73           H  
ATOM    822  HA  ASP A  53      -1.695  15.237 -19.959  1.00  0.73           H  
ATOM    823 1HB  ASP A  53      -3.543  14.520 -21.531  1.00  0.73           H  
ATOM    824 2HB  ASP A  53      -4.715  14.947 -20.303  1.00  0.73           H  
ATOM    825  N   LEU A  54      -1.962  16.360 -17.709  1.00  0.79           N  
ATOM    826  CA  LEU A  54      -2.132  17.106 -16.454  1.00  0.79           C  
ATOM    827  C   LEU A  54      -2.034  18.609 -16.614  1.00  0.79           C  
ATOM    828  O   LEU A  54      -0.932  19.157 -16.697  1.00  0.79           O  
ATOM    829  CB  LEU A  54      -1.060  16.674 -15.452  1.00  0.79           C  
ATOM    830  CG  LEU A  54      -1.110  15.250 -15.022  1.00  0.79           C  
ATOM    831  CD1 LEU A  54       0.122  14.924 -14.239  1.00  0.79           C  
ATOM    832  CD2 LEU A  54      -2.348  15.082 -14.159  1.00  0.79           C  
ATOM    833  H   LEU A  54      -1.023  16.319 -18.111  1.00  0.79           H  
ATOM    834  HA  LEU A  54      -3.118  16.875 -16.051  1.00  0.79           H  
ATOM    835 1HB  LEU A  54      -0.079  16.853 -15.898  1.00  0.79           H  
ATOM    836 2HB  LEU A  54      -1.153  17.299 -14.560  1.00  0.79           H  
ATOM    837  HG  LEU A  54      -1.158  14.584 -15.891  1.00  0.79           H  
ATOM    838 1HD1 LEU A  54       0.084  13.882 -13.912  1.00  0.79           H  
ATOM    839 2HD1 LEU A  54       0.973  15.073 -14.884  1.00  0.79           H  
ATOM    840 3HD1 LEU A  54       0.194  15.586 -13.376  1.00  0.79           H  
ATOM    841 1HD2 LEU A  54      -2.402  14.060 -13.826  1.00  0.79           H  
ATOM    842 2HD2 LEU A  54      -2.295  15.747 -13.292  1.00  0.79           H  
ATOM    843 3HD2 LEU A  54      -3.238  15.327 -14.747  1.00  0.79           H  
ATOM    844  N   LYS A  55      -3.168  19.302 -16.631  1.00  0.83           N  
ATOM    845  CA  LYS A  55      -3.127  20.741 -16.837  1.00  0.83           C  
ATOM    846  C   LYS A  55      -2.234  21.107 -18.034  1.00  0.83           C  
ATOM    847  O   LYS A  55      -2.587  20.848 -19.181  1.00  0.83           O  
ATOM    848  CB  LYS A  55      -2.690  21.454 -15.552  1.00  0.83           C  
ATOM    849  CG  LYS A  55      -3.663  21.253 -14.386  1.00  0.83           C  
ATOM    850  CD  LYS A  55      -3.252  22.064 -13.176  1.00  0.83           C  
ATOM    851  CE  LYS A  55      -4.200  21.858 -12.013  1.00  0.83           C  
ATOM    852  NZ  LYS A  55      -3.785  22.654 -10.821  1.00  0.83           N  
ATOM    853  H   LYS A  55      -4.075  18.830 -16.513  1.00  0.83           H  
ATOM    854  HA  LYS A  55      -4.139  21.073 -17.072  1.00  0.83           H  
ATOM    855 1HB  LYS A  55      -1.714  21.089 -15.219  1.00  0.83           H  
ATOM    856 2HB  LYS A  55      -2.605  22.525 -15.732  1.00  0.83           H  
ATOM    857 1HG  LYS A  55      -4.670  21.531 -14.690  1.00  0.83           H  
ATOM    858 2HG  LYS A  55      -3.664  20.198 -14.106  1.00  0.83           H  
ATOM    859 1HD  LYS A  55      -2.259  21.755 -12.868  1.00  0.83           H  
ATOM    860 2HD  LYS A  55      -3.218  23.120 -13.433  1.00  0.83           H  
ATOM    861 1HE  LYS A  55      -5.203  22.157 -12.309  1.00  0.83           H  
ATOM    862 2HE  LYS A  55      -4.210  20.802 -11.748  1.00  0.83           H  
ATOM    863 1HZ  LYS A  55      -4.432  22.494 -10.061  1.00  0.83           H  
ATOM    864 2HZ  LYS A  55      -2.854  22.370 -10.537  1.00  0.83           H  
ATOM    865 3HZ  LYS A  55      -3.778  23.634 -11.059  1.00  0.83           H  
ATOM    866  N   GLY A  56      -1.104  21.766 -17.770  1.00  0.86           N  
ATOM    867  CA  GLY A  56      -0.206  22.235 -18.823  1.00  0.86           C  
ATOM    868  C   GLY A  56       0.881  21.241 -19.280  1.00  0.86           C  
ATOM    869  O   GLY A  56       1.728  21.609 -20.097  1.00  0.86           O  
ATOM    870  H   GLY A  56      -0.847  21.930 -16.808  1.00  0.86           H  
ATOM    871 1HA  GLY A  56      -0.805  22.521 -19.687  1.00  0.86           H  
ATOM    872 2HA  GLY A  56       0.279  23.148 -18.480  1.00  0.86           H  
ATOM    873  N   ARG A  57       0.883  20.001 -18.769  1.00  0.88           N  
ATOM    874  CA  ARG A  57       1.941  19.061 -19.158  1.00  0.88           C  
ATOM    875  C   ARG A  57       1.459  17.618 -19.454  1.00  0.88           C  
ATOM    876  O   ARG A  57       0.869  16.966 -18.587  1.00  0.88           O  
ATOM    877  CB  ARG A  57       2.967  18.969 -18.040  1.00  0.88           C  
ATOM    878  CG  ARG A  57       4.138  18.052 -18.341  1.00  0.88           C  
ATOM    879  CD  ARG A  57       5.159  18.060 -17.276  1.00  0.88           C  
ATOM    880  NE  ARG A  57       5.806  19.357 -17.170  1.00  0.88           N  
ATOM    881  CZ  ARG A  57       6.791  19.660 -16.305  1.00  0.88           C  
ATOM    882  NH1 ARG A  57       7.254  18.749 -15.483  1.00  0.88           N  
ATOM    883  NH2 ARG A  57       7.298  20.882 -16.288  1.00  0.88           N  
ATOM    884  H   ARG A  57       0.170  19.729 -18.092  1.00  0.88           H  
ATOM    885  HA  ARG A  57       2.456  19.490 -20.002  1.00  0.88           H  
ATOM    886 1HB  ARG A  57       3.362  19.960 -17.826  1.00  0.88           H  
ATOM    887 2HB  ARG A  57       2.481  18.605 -17.130  1.00  0.88           H  
ATOM    888 1HG  ARG A  57       3.782  17.028 -18.457  1.00  0.88           H  
ATOM    889 2HG  ARG A  57       4.608  18.378 -19.266  1.00  0.88           H  
ATOM    890 1HD  ARG A  57       4.693  17.827 -16.327  1.00  0.88           H  
ATOM    891 2HD  ARG A  57       5.921  17.315 -17.500  1.00  0.88           H  
ATOM    892  HE  ARG A  57       5.483  20.092 -17.786  1.00  0.88           H  
ATOM    893 1HH1 ARG A  57       6.876  17.814 -15.501  1.00  0.88           H  
ATOM    894 2HH1 ARG A  57       8.001  18.980 -14.851  1.00  0.88           H  
ATOM    895 1HH2 ARG A  57       6.944  21.585 -16.922  1.00  0.88           H  
ATOM    896 2HH2 ARG A  57       8.037  21.111 -15.642  1.00  0.88           H  
ATOM    897  N   PRO A  58       1.734  17.076 -20.663  1.00  0.87           N  
ATOM    898  CA  PRO A  58       1.452  15.709 -21.079  1.00  0.87           C  
ATOM    899  C   PRO A  58       2.168  14.677 -20.224  1.00  0.87           C  
ATOM    900  O   PRO A  58       3.324  14.875 -19.833  1.00  0.87           O  
ATOM    901  CB  PRO A  58       1.979  15.666 -22.518  1.00  0.87           C  
ATOM    902  CG  PRO A  58       1.950  17.096 -22.985  1.00  0.87           C  
ATOM    903  CD  PRO A  58       2.267  17.922 -21.761  1.00  0.87           C  
ATOM    904  HA  PRO A  58       0.365  15.540 -21.061  1.00  0.87           H  
ATOM    905 1HB  PRO A  58       2.987  15.231 -22.531  1.00  0.87           H  
ATOM    906 2HB  PRO A  58       1.341  15.007 -23.126  1.00  0.87           H  
ATOM    907 1HG  PRO A  58       2.679  17.245 -23.797  1.00  0.87           H  
ATOM    908 2HG  PRO A  58       0.960  17.333 -23.402  1.00  0.87           H  
ATOM    909 1HD  PRO A  58       3.351  18.080 -21.659  1.00  0.87           H  
ATOM    910 2HD  PRO A  58       1.696  18.863 -21.862  1.00  0.87           H  
ATOM    911  N   GLY A  59       1.524  13.536 -20.043  1.00  0.86           N  
ATOM    912  CA  GLY A  59       2.075  12.394 -19.333  1.00  0.86           C  
ATOM    913  C   GLY A  59       3.528  12.118 -19.722  1.00  0.86           C  
ATOM    914  O   GLY A  59       4.396  12.087 -18.855  1.00  0.86           O  
ATOM    915  H   GLY A  59       0.580  13.450 -20.402  1.00  0.86           H  
ATOM    916 1HA  GLY A  59       2.018  12.586 -18.260  1.00  0.86           H  
ATOM    917 2HA  GLY A  59       1.460  11.516 -19.516  1.00  0.86           H  
ATOM    918  N   PRO A  60       3.818  11.805 -20.998  1.00  0.84           N  
ATOM    919  CA  PRO A  60       5.150  11.536 -21.521  1.00  0.84           C  
ATOM    920  C   PRO A  60       6.199  12.588 -21.159  1.00  0.84           C  
ATOM    921  O   PRO A  60       7.377  12.259 -21.001  1.00  0.84           O  
ATOM    922  CB  PRO A  60       4.889  11.526 -23.023  1.00  0.84           C  
ATOM    923  CG  PRO A  60       3.451  11.040 -23.153  1.00  0.84           C  
ATOM    924  CD  PRO A  60       2.734  11.680 -22.013  1.00  0.84           C  
ATOM    925  HA  PRO A  60       5.476  10.541 -21.179  1.00  0.84           H  
ATOM    926 1HB  PRO A  60       5.023  12.542 -23.424  1.00  0.84           H  
ATOM    927 2HB  PRO A  60       5.626  10.897 -23.522  1.00  0.84           H  
ATOM    928 1HG  PRO A  60       3.038  11.331 -24.131  1.00  0.84           H  
ATOM    929 2HG  PRO A  60       3.386   9.956 -23.104  1.00  0.84           H  
ATOM    930 1HD  PRO A  60       2.372  12.653 -22.345  1.00  0.84           H  
ATOM    931 2HD  PRO A  60       1.926  11.018 -21.673  1.00  0.84           H  
ATOM    932  N   ALA A  61       5.802  13.864 -21.052  1.00  0.83           N  
ATOM    933  CA  ALA A  61       6.771  14.898 -20.717  1.00  0.83           C  
ATOM    934  C   ALA A  61       7.143  14.745 -19.264  1.00  0.83           C  
ATOM    935  O   ALA A  61       8.305  14.909 -18.862  1.00  0.83           O  
ATOM    936  CB  ALA A  61       6.211  16.272 -20.996  1.00  0.83           C  
ATOM    937  H   ALA A  61       4.825  14.130 -21.128  1.00  0.83           H  
ATOM    938  HA  ALA A  61       7.668  14.745 -21.310  1.00  0.83           H  
ATOM    939 1HB  ALA A  61       6.946  17.030 -20.736  1.00  0.83           H  
ATOM    940 2HB  ALA A  61       5.958  16.353 -22.051  1.00  0.83           H  
ATOM    941 3HB  ALA A  61       5.318  16.408 -20.403  1.00  0.83           H  
ATOM    942  N   LEU A  62       6.134  14.392 -18.474  1.00  0.83           N  
ATOM    943  CA  LEU A  62       6.333  14.199 -17.061  1.00  0.83           C  
ATOM    944  C   LEU A  62       7.237  12.997 -16.857  1.00  0.83           C  
ATOM    945  O   LEU A  62       8.148  13.058 -16.037  1.00  0.83           O  
ATOM    946  CB  LEU A  62       4.989  14.099 -16.349  1.00  0.83           C  
ATOM    947  CG  LEU A  62       5.044  13.962 -14.858  1.00  0.83           C  
ATOM    948  CD1 LEU A  62       5.859  15.107 -14.291  1.00  0.83           C  
ATOM    949  CD2 LEU A  62       3.621  14.051 -14.348  1.00  0.83           C  
ATOM    950  H   LEU A  62       5.198  14.278 -18.874  1.00  0.83           H  
ATOM    951  HA  LEU A  62       6.844  15.071 -16.662  1.00  0.83           H  
ATOM    952 1HB  LEU A  62       4.395  14.977 -16.595  1.00  0.83           H  
ATOM    953 2HB  LEU A  62       4.467  13.227 -16.719  1.00  0.83           H  
ATOM    954  HG  LEU A  62       5.494  13.017 -14.575  1.00  0.83           H  
ATOM    955 1HD1 LEU A  62       5.892  15.054 -13.210  1.00  0.83           H  
ATOM    956 2HD1 LEU A  62       6.874  15.056 -14.682  1.00  0.83           H  
ATOM    957 3HD1 LEU A  62       5.404  16.031 -14.592  1.00  0.83           H  
ATOM    958 1HD2 LEU A  62       3.582  13.981 -13.284  1.00  0.83           H  
ATOM    959 2HD2 LEU A  62       3.215  15.008 -14.657  1.00  0.83           H  
ATOM    960 3HD2 LEU A  62       3.028  13.249 -14.778  1.00  0.83           H  
ATOM    961  N   ILE A  63       7.044  11.928 -17.634  1.00  0.84           N  
ATOM    962  CA  ILE A  63       7.946  10.788 -17.492  1.00  0.84           C  
ATOM    963  C   ILE A  63       9.364  11.142 -17.823  1.00  0.84           C  
ATOM    964  O   ILE A  63      10.273  10.746 -17.099  1.00  0.84           O  
ATOM    965  CB  ILE A  63       7.590   9.602 -18.371  1.00  0.84           C  
ATOM    966  CG1 ILE A  63       6.434   9.081 -17.981  1.00  0.84           C  
ATOM    967  CG2 ILE A  63       8.654   8.557 -18.264  1.00  0.84           C  
ATOM    968  CD1 ILE A  63       6.468   8.562 -16.620  1.00  0.84           C  
ATOM    969  H   ILE A  63       6.259  11.920 -18.287  1.00  0.84           H  
ATOM    970  HA  ILE A  63       7.912  10.459 -16.460  1.00  0.84           H  
ATOM    971  HB  ILE A  63       7.483   9.922 -19.409  1.00  0.84           H  
ATOM    972 1HG1 ILE A  63       5.666   9.847 -18.058  1.00  0.84           H  
ATOM    973 2HG1 ILE A  63       6.221   8.266 -18.652  1.00  0.84           H  
ATOM    974 1HG2 ILE A  63       8.379   7.711 -18.877  1.00  0.84           H  
ATOM    975 2HG2 ILE A  63       9.603   8.965 -18.607  1.00  0.84           H  
ATOM    976 3HG2 ILE A  63       8.748   8.235 -17.233  1.00  0.84           H  
ATOM    977 1HD1 ILE A  63       5.517   8.136 -16.359  1.00  0.84           H  
ATOM    978 2HD1 ILE A  63       7.234   7.793 -16.557  1.00  0.84           H  
ATOM    979 3HD1 ILE A  63       6.694   9.356 -15.948  1.00  0.84           H  
ATOM    980  N   ARG A  64       9.585  11.922 -18.874  1.00  0.86           N  
ATOM    981  CA  ARG A  64      10.954  12.279 -19.184  1.00  0.86           C  
ATOM    982  C   ARG A  64      11.582  13.022 -17.999  1.00  0.86           C  
ATOM    983  O   ARG A  64      12.738  12.761 -17.645  1.00  0.86           O  
ATOM    984  CB  ARG A  64      11.005  13.099 -20.463  1.00  0.86           C  
ATOM    985  CG  ARG A  64      10.730  12.283 -21.734  1.00  0.86           C  
ATOM    986  CD  ARG A  64      11.071  13.020 -22.988  1.00  0.86           C  
ATOM    987  NE  ARG A  64      10.214  14.183 -23.223  1.00  0.86           N  
ATOM    988  CZ  ARG A  64       9.035  14.152 -23.888  1.00  0.86           C  
ATOM    989  NH1 ARG A  64       8.574  13.018 -24.372  1.00  0.86           N  
ATOM    990  NH2 ARG A  64       8.345  15.268 -24.063  1.00  0.86           N  
ATOM    991  H   ARG A  64       8.813  12.228 -19.473  1.00  0.86           H  
ATOM    992  HA  ARG A  64      11.516  11.362 -19.353  1.00  0.86           H  
ATOM    993 1HB  ARG A  64      10.256  13.891 -20.413  1.00  0.86           H  
ATOM    994 2HB  ARG A  64      11.980  13.571 -20.562  1.00  0.86           H  
ATOM    995 1HG  ARG A  64      11.323  11.369 -21.704  1.00  0.86           H  
ATOM    996 2HG  ARG A  64       9.681  12.020 -21.772  1.00  0.86           H  
ATOM    997 1HD  ARG A  64      12.102  13.366 -22.930  1.00  0.86           H  
ATOM    998 2HD  ARG A  64      10.965  12.346 -23.836  1.00  0.86           H  
ATOM    999  HE  ARG A  64      10.529  15.076 -22.870  1.00  0.86           H  
ATOM   1000 1HH1 ARG A  64       9.097  12.164 -24.238  1.00  0.86           H  
ATOM   1001 2HH1 ARG A  64       7.703  13.003 -24.879  1.00  0.86           H  
ATOM   1002 1HH2 ARG A  64       8.699  16.142 -23.698  1.00  0.86           H  
ATOM   1003 2HH2 ARG A  64       7.470  15.247 -24.565  1.00  0.86           H  
ATOM   1004  N   THR A  65      10.805  13.894 -17.346  1.00  0.89           N  
ATOM   1005  CA  THR A  65      11.278  14.612 -16.165  1.00  0.89           C  
ATOM   1006  C   THR A  65      11.556  13.656 -14.997  1.00  0.89           C  
ATOM   1007  O   THR A  65      12.599  13.734 -14.339  1.00  0.89           O  
ATOM   1008  CB  THR A  65      10.244  15.665 -15.725  1.00  0.89           C  
ATOM   1009  OG1 THR A  65      10.066  16.632 -16.770  1.00  0.89           O  
ATOM   1010  CG2 THR A  65      10.684  16.346 -14.437  1.00  0.89           C  
ATOM   1011  H   THR A  65       9.863  14.082 -17.699  1.00  0.89           H  
ATOM   1012  HA  THR A  65      12.207  15.120 -16.420  1.00  0.89           H  
ATOM   1013  HB  THR A  65       9.296  15.178 -15.545  1.00  0.89           H  
ATOM   1014  HG1 THR A  65       9.669  16.191 -17.546  1.00  0.89           H  
ATOM   1015 1HG2 THR A  65       9.933  17.075 -14.139  1.00  0.89           H  
ATOM   1016 2HG2 THR A  65      10.792  15.596 -13.654  1.00  0.89           H  
ATOM   1017 3HG2 THR A  65      11.636  16.848 -14.596  1.00  0.89           H  
ATOM   1018  N   LEU A  66      10.628  12.738 -14.752  1.00  0.92           N  
ATOM   1019  CA  LEU A  66      10.758  11.791 -13.660  1.00  0.92           C  
ATOM   1020  C   LEU A  66      11.964  10.880 -13.865  1.00  0.92           C  
ATOM   1021  O   LEU A  66      12.681  10.563 -12.913  1.00  0.92           O  
ATOM   1022  CB  LEU A  66       9.465  10.976 -13.541  1.00  0.92           C  
ATOM   1023  CG  LEU A  66       8.229  11.765 -13.052  1.00  0.92           C  
ATOM   1024  CD1 LEU A  66       6.997  10.895 -13.171  1.00  0.92           C  
ATOM   1025  CD2 LEU A  66       8.446  12.191 -11.639  1.00  0.92           C  
ATOM   1026  H   LEU A  66       9.791  12.718 -15.331  1.00  0.92           H  
ATOM   1027  HA  LEU A  66      10.902  12.348 -12.736  1.00  0.92           H  
ATOM   1028 1HB  LEU A  66       9.234  10.568 -14.519  1.00  0.92           H  
ATOM   1029 2HB  LEU A  66       9.625  10.153 -12.862  1.00  0.92           H  
ATOM   1030  HG  LEU A  66       8.090  12.643 -13.668  1.00  0.92           H  
ATOM   1031 1HD1 LEU A  66       6.135  11.437 -12.853  1.00  0.92           H  
ATOM   1032 2HD1 LEU A  66       6.870  10.617 -14.194  1.00  0.92           H  
ATOM   1033 3HD1 LEU A  66       7.115  10.007 -12.557  1.00  0.92           H  
ATOM   1034 1HD2 LEU A  66       7.585  12.752 -11.290  1.00  0.92           H  
ATOM   1035 2HD2 LEU A  66       8.579  11.304 -11.030  1.00  0.92           H  
ATOM   1036 3HD2 LEU A  66       9.336  12.816 -11.578  1.00  0.92           H  
ATOM   1037  N   LYS A  67      12.240  10.499 -15.110  1.00  0.94           N  
ATOM   1038  CA  LYS A  67      13.374   9.626 -15.354  1.00  0.94           C  
ATOM   1039  C   LYS A  67      14.666  10.435 -15.220  1.00  0.94           C  
ATOM   1040  O   LYS A  67      15.649   9.956 -14.650  1.00  0.94           O  
ATOM   1041  CB  LYS A  67      13.253   8.972 -16.733  1.00  0.94           C  
ATOM   1042  CG  LYS A  67      12.052   8.013 -16.867  1.00  0.94           C  
ATOM   1043  CD  LYS A  67      12.159   6.799 -15.963  1.00  0.94           C  
ATOM   1044  CE  LYS A  67      10.932   5.885 -16.116  1.00  0.94           C  
ATOM   1045  NZ  LYS A  67      11.016   4.710 -15.211  1.00  0.94           N  
ATOM   1046  H   LYS A  67      11.632  10.774 -15.878  1.00  0.94           H  
ATOM   1047  HA  LYS A  67      13.382   8.840 -14.598  1.00  0.94           H  
ATOM   1048 1HB  LYS A  67      13.134   9.756 -17.487  1.00  0.94           H  
ATOM   1049 2HB  LYS A  67      14.163   8.424 -16.964  1.00  0.94           H  
ATOM   1050 1HG  LYS A  67      11.156   8.543 -16.577  1.00  0.94           H  
ATOM   1051 2HG  LYS A  67      11.944   7.694 -17.903  1.00  0.94           H  
ATOM   1052 1HD  LYS A  67      13.059   6.236 -16.207  1.00  0.94           H  
ATOM   1053 2HD  LYS A  67      12.225   7.126 -14.920  1.00  0.94           H  
ATOM   1054 1HE  LYS A  67      10.034   6.452 -15.872  1.00  0.94           H  
ATOM   1055 2HE  LYS A  67      10.859   5.536 -17.147  1.00  0.94           H  
ATOM   1056 1HZ  LYS A  67      10.197   4.118 -15.305  1.00  0.94           H  
ATOM   1057 2HZ  LYS A  67      11.841   4.177 -15.433  1.00  0.94           H  
ATOM   1058 3HZ  LYS A  67      11.075   5.047 -14.253  1.00  0.94           H  
ATOM   1059  N   ALA A  68      14.639  11.706 -15.642  1.00  0.96           N  
ATOM   1060  CA  ALA A  68      15.795  12.596 -15.523  1.00  0.96           C  
ATOM   1061  C   ALA A  68      16.203  12.755 -14.060  1.00  0.96           C  
ATOM   1062  O   ALA A  68      17.389  12.865 -13.739  1.00  0.96           O  
ATOM   1063  CB  ALA A  68      15.482  13.960 -16.116  1.00  0.96           C  
ATOM   1064  H   ALA A  68      13.810  12.066 -16.114  1.00  0.96           H  
ATOM   1065  HA  ALA A  68      16.625  12.150 -16.066  1.00  0.96           H  
ATOM   1066 1HB  ALA A  68      16.358  14.600 -16.037  1.00  0.96           H  
ATOM   1067 2HB  ALA A  68      15.205  13.843 -17.163  1.00  0.96           H  
ATOM   1068 3HB  ALA A  68      14.658  14.410 -15.575  1.00  0.96           H  
ATOM   1069  N   ASN A  69      15.208  12.708 -13.173  1.00  0.96           N  
ATOM   1070  CA  ASN A  69      15.398  12.853 -11.738  1.00  0.96           C  
ATOM   1071  C   ASN A  69      15.548  11.504 -11.021  1.00  0.96           C  
ATOM   1072  O   ASN A  69      15.482  11.436  -9.791  1.00  0.96           O  
ATOM   1073  CB  ASN A  69      14.253  13.641 -11.147  1.00  0.96           C  
ATOM   1074  CG  ASN A  69      14.268  15.084 -11.584  1.00  0.96           C  
ATOM   1075  OD1 ASN A  69      15.336  15.698 -11.711  1.00  0.96           O  
ATOM   1076  ND2 ASN A  69      13.108  15.640 -11.809  1.00  0.96           N  
ATOM   1077  H   ASN A  69      14.253  12.641 -13.530  1.00  0.96           H  
ATOM   1078  HA  ASN A  69      16.322  13.408 -11.572  1.00  0.96           H  
ATOM   1079 1HB  ASN A  69      13.308  13.188 -11.468  1.00  0.96           H  
ATOM   1080 2HB  ASN A  69      14.291  13.591 -10.060  1.00  0.96           H  
ATOM   1081 1HD2 ASN A  69      13.060  16.594 -12.100  1.00  0.96           H  
ATOM   1082 2HD2 ASN A  69      12.270  15.110 -11.692  1.00  0.96           H  
ATOM   1083  N   LYS A  70      15.766  10.438 -11.796  1.00  0.94           N  
ATOM   1084  CA  LYS A  70      15.980   9.076 -11.315  1.00  0.94           C  
ATOM   1085  C   LYS A  70      14.845   8.474 -10.487  1.00  0.94           C  
ATOM   1086  O   LYS A  70      15.091   7.760  -9.512  1.00  0.94           O  
ATOM   1087  CB  LYS A  70      17.290   9.004 -10.522  1.00  0.94           C  
ATOM   1088  CG  LYS A  70      18.529   9.378 -11.337  1.00  0.94           C  
ATOM   1089  CD  LYS A  70      19.806   9.217 -10.522  1.00  0.94           C  
ATOM   1090  CE  LYS A  70      21.032   9.628 -11.327  1.00  0.94           C  
ATOM   1091  NZ  LYS A  70      22.284   9.516 -10.528  1.00  0.94           N  
ATOM   1092  H   LYS A  70      15.792  10.561 -12.806  1.00  0.94           H  
ATOM   1093  HA  LYS A  70      16.093   8.444 -12.198  1.00  0.94           H  
ATOM   1094 1HB  LYS A  70      17.243   9.658  -9.655  1.00  0.94           H  
ATOM   1095 2HB  LYS A  70      17.430   7.988 -10.154  1.00  0.94           H  
ATOM   1096 1HG  LYS A  70      18.585   8.741 -12.220  1.00  0.94           H  
ATOM   1097 2HG  LYS A  70      18.446  10.415 -11.669  1.00  0.94           H  
ATOM   1098 1HD  LYS A  70      19.744   9.836  -9.626  1.00  0.94           H  
ATOM   1099 2HD  LYS A  70      19.915   8.177 -10.218  1.00  0.94           H  
ATOM   1100 1HE  LYS A  70      21.115   8.987 -12.204  1.00  0.94           H  
ATOM   1101 2HE  LYS A  70      20.913  10.662 -11.655  1.00  0.94           H  
ATOM   1102 1HZ  LYS A  70      23.072   9.797 -11.094  1.00  0.94           H  
ATOM   1103 2HZ  LYS A  70      22.221  10.117  -9.717  1.00  0.94           H  
ATOM   1104 3HZ  LYS A  70      22.408   8.560 -10.229  1.00  0.94           H  
ATOM   1105  N   ILE A  71      13.606   8.699 -10.907  1.00  0.90           N  
ATOM   1106  CA  ILE A  71      12.473   8.091 -10.231  1.00  0.90           C  
ATOM   1107  C   ILE A  71      12.237   6.730 -10.876  1.00  0.90           C  
ATOM   1108  O   ILE A  71      11.970   6.634 -12.076  1.00  0.90           O  
ATOM   1109  CB  ILE A  71      11.225   8.981 -10.356  1.00  0.90           C  
ATOM   1110  CG1 ILE A  71      11.534  10.383  -9.803  1.00  0.90           C  
ATOM   1111  CG2 ILE A  71       9.994   8.363  -9.667  1.00  0.90           C  
ATOM   1112  CD1 ILE A  71      11.956  10.396  -8.368  1.00  0.90           C  
ATOM   1113  H   ILE A  71      13.437   9.315 -11.702  1.00  0.90           H  
ATOM   1114  HA  ILE A  71      12.711   7.950  -9.178  1.00  0.90           H  
ATOM   1115  HB  ILE A  71      11.007   9.102 -11.405  1.00  0.90           H  
ATOM   1116 1HG1 ILE A  71      12.338  10.823 -10.397  1.00  0.90           H  
ATOM   1117 2HG1 ILE A  71      10.657  11.002  -9.911  1.00  0.90           H  
ATOM   1118 1HG2 ILE A  71       9.133   9.015  -9.806  1.00  0.90           H  
ATOM   1119 2HG2 ILE A  71       9.784   7.395 -10.113  1.00  0.90           H  
ATOM   1120 3HG2 ILE A  71      10.188   8.242  -8.603  1.00  0.90           H  
ATOM   1121 1HD1 ILE A  71      12.161  11.421  -8.062  1.00  0.90           H  
ATOM   1122 2HD1 ILE A  71      11.163   9.981  -7.747  1.00  0.90           H  
ATOM   1123 3HD1 ILE A  71      12.862   9.797  -8.255  1.00  0.90           H  
ATOM   1124  N   THR A  72      12.349   5.680 -10.073  1.00  0.84           N  
ATOM   1125  CA  THR A  72      12.254   4.309 -10.565  1.00  0.84           C  
ATOM   1126  C   THR A  72      10.965   3.637 -10.125  1.00  0.84           C  
ATOM   1127  O   THR A  72      10.802   2.423 -10.233  1.00  0.84           O  
ATOM   1128  CB  THR A  72      13.463   3.494 -10.097  1.00  0.84           C  
ATOM   1129  OG1 THR A  72      13.507   3.475  -8.661  1.00  0.84           O  
ATOM   1130  CG2 THR A  72      14.746   4.136 -10.624  1.00  0.84           C  
ATOM   1131  H   THR A  72      12.561   5.839  -9.098  1.00  0.84           H  
ATOM   1132  HA  THR A  72      12.263   4.331 -11.653  1.00  0.84           H  
ATOM   1133  HB  THR A  72      13.384   2.473 -10.469  1.00  0.84           H  
ATOM   1134  HG1 THR A  72      14.294   3.007  -8.371  1.00  0.84           H  
ATOM   1135 1HG2 THR A  72      15.606   3.558 -10.290  1.00  0.84           H  
ATOM   1136 2HG2 THR A  72      14.721   4.156 -11.713  1.00  0.84           H  
ATOM   1137 3HG2 THR A  72      14.827   5.155 -10.245  1.00  0.84           H  
ATOM   1138  N   VAL A  73      10.065   4.447  -9.612  1.00  0.79           N  
ATOM   1139  CA  VAL A  73       8.782   3.993  -9.128  1.00  0.79           C  
ATOM   1140  C   VAL A  73       7.922   3.643 -10.350  1.00  0.79           C  
ATOM   1141  O   VAL A  73       7.876   4.447 -11.275  1.00  0.79           O  
ATOM   1142  CB  VAL A  73       8.122   5.125  -8.333  1.00  0.79           C  
ATOM   1143  CG1 VAL A  73       6.794   4.719  -7.884  1.00  0.79           C  
ATOM   1144  CG2 VAL A  73       8.995   5.498  -7.163  1.00  0.79           C  
ATOM   1145  H   VAL A  73      10.295   5.427  -9.565  1.00  0.79           H  
ATOM   1146  HA  VAL A  73       8.952   3.139  -8.482  1.00  0.79           H  
ATOM   1147  HB  VAL A  73       7.993   5.992  -8.977  1.00  0.79           H  
ATOM   1148 1HG1 VAL A  73       6.341   5.510  -7.320  1.00  0.79           H  
ATOM   1149 2HG1 VAL A  73       6.175   4.469  -8.741  1.00  0.79           H  
ATOM   1150 3HG1 VAL A  73       6.911   3.866  -7.250  1.00  0.79           H  
ATOM   1151 1HG2 VAL A  73       8.525   6.308  -6.600  1.00  0.79           H  
ATOM   1152 2HG2 VAL A  73       9.114   4.630  -6.513  1.00  0.79           H  
ATOM   1153 3HG2 VAL A  73       9.971   5.820  -7.521  1.00  0.79           H  
ATOM   1154  N   PRO A  74       7.267   2.465 -10.428  1.00  0.74           N  
ATOM   1155  CA  PRO A  74       6.469   2.057 -11.571  1.00  0.74           C  
ATOM   1156  C   PRO A  74       5.299   2.986 -11.789  1.00  0.74           C  
ATOM   1157  O   PRO A  74       4.743   3.529 -10.823  1.00  0.74           O  
ATOM   1158  CB  PRO A  74       6.005   0.646 -11.194  1.00  0.74           C  
ATOM   1159  CG  PRO A  74       6.150   0.573  -9.689  1.00  0.74           C  
ATOM   1160  CD  PRO A  74       7.356   1.464  -9.376  1.00  0.74           C  
ATOM   1161  HA  PRO A  74       7.121   2.038 -12.453  1.00  0.74           H  
ATOM   1162 1HB  PRO A  74       4.967   0.501 -11.531  1.00  0.74           H  
ATOM   1163 2HB  PRO A  74       6.617  -0.096 -11.730  1.00  0.74           H  
ATOM   1164 1HG  PRO A  74       5.233   0.926  -9.201  1.00  0.74           H  
ATOM   1165 2HG  PRO A  74       6.295  -0.467  -9.363  1.00  0.74           H  
ATOM   1166 1HD  PRO A  74       7.238   1.894  -8.412  1.00  0.74           H  
ATOM   1167 2HD  PRO A  74       8.302   0.905  -9.466  1.00  0.74           H  
ATOM   1168  N   ILE A  75       4.956   3.176 -13.067  1.00  0.71           N  
ATOM   1169  CA  ILE A  75       3.884   4.091 -13.439  1.00  0.71           C  
ATOM   1170  C   ILE A  75       2.764   3.516 -14.315  1.00  0.71           C  
ATOM   1171  O   ILE A  75       3.001   2.988 -15.419  1.00  0.71           O  
ATOM   1172  CB  ILE A  75       4.468   5.348 -14.113  1.00  0.71           C  
ATOM   1173  CG1 ILE A  75       5.429   6.042 -13.121  1.00  0.71           C  
ATOM   1174  CG2 ILE A  75       3.332   6.273 -14.495  1.00  0.71           C  
ATOM   1175  CD1 ILE A  75       6.189   7.186 -13.632  1.00  0.71           C  
ATOM   1176  H   ILE A  75       5.481   2.660 -13.779  1.00  0.71           H  
ATOM   1177  HA  ILE A  75       3.423   4.423 -12.518  1.00  0.71           H  
ATOM   1178  HB  ILE A  75       5.039   5.069 -14.998  1.00  0.71           H  
ATOM   1179 1HG1 ILE A  75       4.873   6.356 -12.304  1.00  0.71           H  
ATOM   1180 2HG1 ILE A  75       6.154   5.327 -12.788  1.00  0.71           H  
ATOM   1181 1HG2 ILE A  75       3.742   7.142 -14.954  1.00  0.71           H  
ATOM   1182 2HG2 ILE A  75       2.663   5.778 -15.193  1.00  0.71           H  
ATOM   1183 3HG2 ILE A  75       2.773   6.549 -13.600  1.00  0.71           H  
ATOM   1184 1HD1 ILE A  75       6.828   7.575 -12.840  1.00  0.71           H  
ATOM   1185 2HD1 ILE A  75       6.801   6.851 -14.458  1.00  0.71           H  
ATOM   1186 3HD1 ILE A  75       5.500   7.956 -13.954  1.00  0.71           H  
ATOM   1187  N   VAL A  76       1.534   3.700 -13.821  1.00  0.70           N  
ATOM   1188  CA  VAL A  76       0.317   3.265 -14.506  1.00  0.70           C  
ATOM   1189  C   VAL A  76      -0.413   4.479 -15.062  1.00  0.70           C  
ATOM   1190  O   VAL A  76      -0.685   5.427 -14.321  1.00  0.70           O  
ATOM   1191  CB  VAL A  76      -0.629   2.530 -13.532  1.00  0.70           C  
ATOM   1192  CG1 VAL A  76      -1.930   2.113 -14.270  1.00  0.70           C  
ATOM   1193  CG2 VAL A  76       0.079   1.300 -12.939  1.00  0.70           C  
ATOM   1194  H   VAL A  76       1.457   4.169 -12.913  1.00  0.70           H  
ATOM   1195  HA  VAL A  76       0.584   2.603 -15.330  1.00  0.70           H  
ATOM   1196  HB  VAL A  76      -0.908   3.209 -12.725  1.00  0.70           H  
ATOM   1197 1HG1 VAL A  76      -2.601   1.610 -13.572  1.00  0.70           H  
ATOM   1198 2HG1 VAL A  76      -2.428   3.000 -14.670  1.00  0.70           H  
ATOM   1199 3HG1 VAL A  76      -1.689   1.437 -15.092  1.00  0.70           H  
ATOM   1200 1HG2 VAL A  76      -0.591   0.791 -12.242  1.00  0.70           H  
ATOM   1201 2HG2 VAL A  76       0.357   0.614 -13.737  1.00  0.70           H  
ATOM   1202 3HG2 VAL A  76       0.978   1.620 -12.411  1.00  0.70           H  
ATOM   1203  N   MET A  77      -0.688   4.480 -16.362  1.00  0.72           N  
ATOM   1204  CA  MET A  77      -1.336   5.630 -16.973  1.00  0.72           C  
ATOM   1205  C   MET A  77      -2.827   5.546 -17.094  1.00  0.72           C  
ATOM   1206  O   MET A  77      -3.379   4.476 -17.324  1.00  0.72           O  
ATOM   1207  CB  MET A  77      -0.758   5.893 -18.330  1.00  0.72           C  
ATOM   1208  CG  MET A  77       0.559   6.088 -18.225  1.00  0.72           C  
ATOM   1209  SD  MET A  77       0.778   7.362 -17.098  1.00  0.72           S  
ATOM   1210  CE  MET A  77       0.206   8.763 -17.961  1.00  0.72           C  
ATOM   1211  H   MET A  77      -0.414   3.687 -16.941  1.00  0.72           H  
ATOM   1212  HA  MET A  77      -1.120   6.491 -16.351  1.00  0.72           H  
ATOM   1213 1HB  MET A  77      -0.909   5.028 -18.936  1.00  0.72           H  
ATOM   1214 2HB  MET A  77      -1.236   6.747 -18.798  1.00  0.72           H  
ATOM   1215 1HG  MET A  77       1.057   5.185 -17.865  1.00  0.72           H  
ATOM   1216 2HG  MET A  77       0.974   6.378 -19.189  1.00  0.72           H  
ATOM   1217 1HE  MET A  77       0.322   9.643 -17.336  1.00  0.72           H  
ATOM   1218 2HE  MET A  77       0.770   8.892 -18.881  1.00  0.72           H  
ATOM   1219 3HE  MET A  77      -0.840   8.621 -18.185  1.00  0.72           H  
ATOM   1220  N   LEU A  78      -3.470   6.699 -16.992  1.00  0.76           N  
ATOM   1221  CA  LEU A  78      -4.905   6.783 -17.199  1.00  0.76           C  
ATOM   1222  C   LEU A  78      -5.275   7.900 -18.195  1.00  0.76           C  
ATOM   1223  O   LEU A  78      -4.904   9.060 -17.998  1.00  0.76           O  
ATOM   1224  CB  LEU A  78      -5.589   7.000 -15.843  1.00  0.76           C  
ATOM   1225  CG  LEU A  78      -7.085   7.149 -15.894  1.00  0.76           C  
ATOM   1226  CD1 LEU A  78      -7.700   5.860 -16.395  1.00  0.76           C  
ATOM   1227  CD2 LEU A  78      -7.594   7.515 -14.522  1.00  0.76           C  
ATOM   1228  H   LEU A  78      -2.939   7.527 -16.722  1.00  0.76           H  
ATOM   1229  HA  LEU A  78      -5.249   5.839 -17.604  1.00  0.76           H  
ATOM   1230 1HB  LEU A  78      -5.363   6.147 -15.202  1.00  0.76           H  
ATOM   1231 2HB  LEU A  78      -5.175   7.900 -15.377  1.00  0.76           H  
ATOM   1232  HG  LEU A  78      -7.336   7.915 -16.584  1.00  0.76           H  
ATOM   1233 1HD1 LEU A  78      -8.765   5.958 -16.455  1.00  0.76           H  
ATOM   1234 2HD1 LEU A  78      -7.314   5.640 -17.380  1.00  0.76           H  
ATOM   1235 3HD1 LEU A  78      -7.450   5.058 -15.726  1.00  0.76           H  
ATOM   1236 1HD2 LEU A  78      -8.653   7.642 -14.552  1.00  0.76           H  
ATOM   1237 2HD2 LEU A  78      -7.339   6.736 -13.805  1.00  0.76           H  
ATOM   1238 3HD2 LEU A  78      -7.134   8.450 -14.214  1.00  0.76           H  
ATOM   1239  N   GLY A  79      -6.017   7.563 -19.260  1.00  0.83           N  
ATOM   1240  CA  GLY A  79      -6.378   8.620 -20.223  1.00  0.83           C  
ATOM   1241  C   GLY A  79      -7.350   8.216 -21.331  1.00  0.83           C  
ATOM   1242  O   GLY A  79      -7.661   7.048 -21.498  1.00  0.83           O  
ATOM   1243  H   GLY A  79      -6.282   6.581 -19.392  1.00  0.83           H  
ATOM   1244 1HA  GLY A  79      -6.787   9.470 -19.679  1.00  0.83           H  
ATOM   1245 2HA  GLY A  79      -5.467   8.968 -20.692  1.00  0.83           H  
ATOM   1246  N   SER A  80      -7.808   9.208 -22.102  1.00  0.90           N  
ATOM   1247  CA  SER A  80      -8.799   9.025 -23.179  1.00  0.90           C  
ATOM   1248  C   SER A  80      -8.279   8.490 -24.519  1.00  0.90           C  
ATOM   1249  O   SER A  80      -9.067   8.191 -25.417  1.00  0.90           O  
ATOM   1250  CB  SER A  80      -9.489  10.343 -23.437  1.00  0.90           C  
ATOM   1251  OG  SER A  80      -8.586  11.277 -23.961  1.00  0.90           O  
ATOM   1252  H   SER A  80      -7.477  10.145 -21.922  1.00  0.90           H  
ATOM   1253  HA  SER A  80      -9.547   8.315 -22.816  1.00  0.90           H  
ATOM   1254 1HB  SER A  80     -10.306  10.188 -24.139  1.00  0.90           H  
ATOM   1255 2HB  SER A  80      -9.918  10.721 -22.510  1.00  0.90           H  
ATOM   1256  HG  SER A  80      -8.160  10.843 -24.718  1.00  0.90           H  
ATOM   1257  N   ASP A  81      -6.969   8.427 -24.682  1.00  0.97           N  
ATOM   1258  CA  ASP A  81      -6.377   7.920 -25.920  1.00  0.97           C  
ATOM   1259  C   ASP A  81      -6.765   6.452 -26.035  1.00  0.97           C  
ATOM   1260  O   ASP A  81      -7.119   5.860 -25.024  1.00  0.97           O  
ATOM   1261  CB  ASP A  81      -4.869   8.112 -25.903  1.00  0.97           C  
ATOM   1262  CG  ASP A  81      -4.478   9.584 -26.000  1.00  0.97           C  
ATOM   1263  OD1 ASP A  81      -5.336  10.399 -26.263  1.00  0.97           O  
ATOM   1264  OD2 ASP A  81      -3.333   9.882 -25.787  1.00  0.97           O  
ATOM   1265  H   ASP A  81      -6.370   8.705 -23.919  1.00  0.97           H  
ATOM   1266  HA  ASP A  81      -6.796   8.459 -26.771  1.00  0.97           H  
ATOM   1267 1HB  ASP A  81      -4.448   7.685 -24.992  1.00  0.97           H  
ATOM   1268 2HB  ASP A  81      -4.437   7.583 -26.748  1.00  0.97           H  
ATOM   1269  N   GLU A  82      -6.816   5.865 -27.236  1.00  1.01           N  
ATOM   1270  CA  GLU A  82      -7.206   4.449 -27.244  1.00  1.01           C  
ATOM   1271  C   GLU A  82      -6.541   3.482 -28.225  1.00  1.01           C  
ATOM   1272  O   GLU A  82      -6.831   2.285 -28.166  1.00  1.01           O  
ATOM   1273  CB  GLU A  82      -8.720   4.333 -27.419  1.00  1.01           C  
ATOM   1274  CG  GLU A  82      -9.292   4.780 -28.746  1.00  1.01           C  
ATOM   1275  CD  GLU A  82     -10.836   4.600 -28.823  1.00  1.01           C  
ATOM   1276  OE1 GLU A  82     -11.437   4.013 -27.913  1.00  1.01           O  
ATOM   1277  OE2 GLU A  82     -11.400   5.051 -29.793  1.00  1.01           O  
ATOM   1278  H   GLU A  82      -6.550   6.356 -28.082  1.00  1.01           H  
ATOM   1279  HA  GLU A  82      -6.974   4.055 -26.259  1.00  1.01           H  
ATOM   1280 1HB  GLU A  82      -9.037   3.311 -27.232  1.00  1.01           H  
ATOM   1281 2HB  GLU A  82      -9.185   4.972 -26.688  1.00  1.01           H  
ATOM   1282 1HG  GLU A  82      -9.048   5.832 -28.894  1.00  1.01           H  
ATOM   1283 2HG  GLU A  82      -8.819   4.209 -29.544  1.00  1.01           H  
ATOM   1284  N   SER A  83      -5.732   3.944 -29.175  1.00  1.01           N  
ATOM   1285  CA  SER A  83      -5.266   2.968 -30.157  1.00  1.01           C  
ATOM   1286  C   SER A  83      -4.110   2.140 -29.639  1.00  1.01           C  
ATOM   1287  O   SER A  83      -3.417   2.539 -28.700  1.00  1.01           O  
ATOM   1288  CB  SER A  83      -4.859   3.648 -31.442  1.00  1.01           C  
ATOM   1289  OG  SER A  83      -3.731   4.450 -31.245  1.00  1.01           O  
ATOM   1290  H   SER A  83      -5.415   4.921 -29.228  1.00  1.01           H  
ATOM   1291  HA  SER A  83      -6.092   2.291 -30.382  1.00  1.01           H  
ATOM   1292 1HB  SER A  83      -4.644   2.897 -32.199  1.00  1.01           H  
ATOM   1293 2HB  SER A  83      -5.680   4.260 -31.807  1.00  1.01           H  
ATOM   1294  HG  SER A  83      -4.056   5.232 -30.734  1.00  1.01           H  
ATOM   1295  N   GLU A  84      -3.824   1.031 -30.312  1.00  0.99           N  
ATOM   1296  CA  GLU A  84      -2.685   0.219 -29.915  1.00  0.99           C  
ATOM   1297  C   GLU A  84      -1.397   1.017 -30.037  1.00  0.99           C  
ATOM   1298  O   GLU A  84      -0.498   0.880 -29.208  1.00  0.99           O  
ATOM   1299  CB  GLU A  84      -2.610  -1.045 -30.762  1.00  0.99           C  
ATOM   1300  CG  GLU A  84      -3.728  -2.047 -30.488  1.00  0.99           C  
ATOM   1301  CD  GLU A  84      -3.674  -3.263 -31.386  1.00  0.99           C  
ATOM   1302  OE1 GLU A  84      -2.877  -3.275 -32.295  1.00  0.99           O  
ATOM   1303  OE2 GLU A  84      -4.431  -4.179 -31.159  1.00  0.99           O  
ATOM   1304  H   GLU A  84      -4.413   0.739 -31.079  1.00  0.99           H  
ATOM   1305  HA  GLU A  84      -2.811  -0.066 -28.870  1.00  0.99           H  
ATOM   1306 1HB  GLU A  84      -2.646  -0.777 -31.818  1.00  0.99           H  
ATOM   1307 2HB  GLU A  84      -1.658  -1.545 -30.584  1.00  0.99           H  
ATOM   1308 1HG  GLU A  84      -3.659  -2.372 -29.450  1.00  0.99           H  
ATOM   1309 2HG  GLU A  84      -4.686  -1.545 -30.618  1.00  0.99           H  
ATOM   1310  N   GLU A  85      -1.314   1.860 -31.071  1.00  0.95           N  
ATOM   1311  CA  GLU A  85      -0.141   2.694 -31.272  1.00  0.95           C  
ATOM   1312  C   GLU A  85       0.002   3.706 -30.142  1.00  0.95           C  
ATOM   1313  O   GLU A  85       1.103   3.941 -29.652  1.00  0.95           O  
ATOM   1314  CB  GLU A  85      -0.195   3.423 -32.615  1.00  0.95           C  
ATOM   1315  CG  GLU A  85      -0.041   2.517 -33.837  1.00  0.95           C  
ATOM   1316  CD  GLU A  85      -0.073   3.274 -35.152  1.00  0.95           C  
ATOM   1317  OE1 GLU A  85      -0.293   4.464 -35.134  1.00  0.95           O  
ATOM   1318  OE2 GLU A  85       0.125   2.655 -36.172  1.00  0.95           O  
ATOM   1319  H   GLU A  85      -2.088   1.922 -31.715  1.00  0.95           H  
ATOM   1320  HA  GLU A  85       0.741   2.054 -31.267  1.00  0.95           H  
ATOM   1321 1HB  GLU A  85      -1.150   3.946 -32.701  1.00  0.95           H  
ATOM   1322 2HB  GLU A  85       0.592   4.175 -32.651  1.00  0.95           H  
ATOM   1323 1HG  GLU A  85       0.905   1.983 -33.760  1.00  0.95           H  
ATOM   1324 2HG  GLU A  85      -0.845   1.781 -33.826  1.00  0.95           H  
ATOM   1325  N   ASP A  86      -1.111   4.251 -29.643  1.00  0.90           N  
ATOM   1326  CA  ASP A  86      -0.983   5.243 -28.577  1.00  0.90           C  
ATOM   1327  C   ASP A  86      -0.441   4.570 -27.325  1.00  0.90           C  
ATOM   1328  O   ASP A  86       0.439   5.110 -26.638  1.00  0.90           O  
ATOM   1329  CB  ASP A  86      -2.355   5.813 -28.196  1.00  0.90           C  
ATOM   1330  CG  ASP A  86      -3.030   6.707 -29.254  1.00  0.90           C  
ATOM   1331  OD1 ASP A  86      -2.374   7.533 -29.846  1.00  0.90           O  
ATOM   1332  OD2 ASP A  86      -4.235   6.479 -29.509  1.00  0.90           O  
ATOM   1333  H   ASP A  86      -2.023   4.044 -30.056  1.00  0.90           H  
ATOM   1334  HA  ASP A  86      -0.301   6.032 -28.892  1.00  0.90           H  
ATOM   1335 1HB  ASP A  86      -3.029   4.984 -27.968  1.00  0.90           H  
ATOM   1336 2HB  ASP A  86      -2.249   6.393 -27.278  1.00  0.90           H  
ATOM   1337  N   ILE A  87      -0.923   3.357 -27.076  1.00  0.88           N  
ATOM   1338  CA  ILE A  87      -0.523   2.604 -25.909  1.00  0.88           C  
ATOM   1339  C   ILE A  87       0.943   2.221 -26.030  1.00  0.88           C  
ATOM   1340  O   ILE A  87       1.717   2.392 -25.084  1.00  0.88           O  
ATOM   1341  CB  ILE A  87      -1.392   1.357 -25.771  1.00  0.88           C  
ATOM   1342  CG1 ILE A  87      -2.820   1.800 -25.495  1.00  0.88           C  
ATOM   1343  CG2 ILE A  87      -0.865   0.501 -24.618  1.00  0.88           C  
ATOM   1344  CD1 ILE A  87      -3.843   0.712 -25.630  1.00  0.88           C  
ATOM   1345  H   ILE A  87      -1.635   2.972 -27.704  1.00  0.88           H  
ATOM   1346  HA  ILE A  87      -0.654   3.226 -25.025  1.00  0.88           H  
ATOM   1347  HB  ILE A  87      -1.384   0.790 -26.701  1.00  0.88           H  
ATOM   1348 1HG1 ILE A  87      -2.858   2.200 -24.506  1.00  0.88           H  
ATOM   1349 2HG1 ILE A  87      -3.079   2.594 -26.194  1.00  0.88           H  
ATOM   1350 1HG2 ILE A  87      -1.489  -0.382 -24.508  1.00  0.88           H  
ATOM   1351 2HG2 ILE A  87       0.160   0.199 -24.832  1.00  0.88           H  
ATOM   1352 3HG2 ILE A  87      -0.888   1.082 -23.694  1.00  0.88           H  
ATOM   1353 1HD1 ILE A  87      -4.831   1.118 -25.430  1.00  0.88           H  
ATOM   1354 2HD1 ILE A  87      -3.818   0.323 -26.647  1.00  0.88           H  
ATOM   1355 3HD1 ILE A  87      -3.625  -0.085 -24.926  1.00  0.88           H  
ATOM   1356  N   ALA A  88       1.333   1.715 -27.203  1.00  0.86           N  
ATOM   1357  CA  ALA A  88       2.711   1.322 -27.446  1.00  0.86           C  
ATOM   1358  C   ALA A  88       3.664   2.498 -27.289  1.00  0.86           C  
ATOM   1359  O   ALA A  88       4.744   2.345 -26.710  1.00  0.86           O  
ATOM   1360  CB  ALA A  88       2.844   0.749 -28.841  1.00  0.86           C  
ATOM   1361  H   ALA A  88       0.650   1.586 -27.948  1.00  0.86           H  
ATOM   1362  HA  ALA A  88       2.979   0.562 -26.715  1.00  0.86           H  
ATOM   1363 1HB  ALA A  88       3.870   0.433 -29.012  1.00  0.86           H  
ATOM   1364 2HB  ALA A  88       2.174  -0.104 -28.947  1.00  0.86           H  
ATOM   1365 3HB  ALA A  88       2.571   1.515 -29.566  1.00  0.86           H  
ATOM   1366  N   LYS A  89       3.255   3.686 -27.754  1.00  0.86           N  
ATOM   1367  CA  LYS A  89       4.097   4.865 -27.620  1.00  0.86           C  
ATOM   1368  C   LYS A  89       4.310   5.189 -26.157  1.00  0.86           C  
ATOM   1369  O   LYS A  89       5.438   5.452 -25.753  1.00  0.86           O  
ATOM   1370  CB  LYS A  89       3.495   6.054 -28.368  1.00  0.86           C  
ATOM   1371  CG  LYS A  89       3.580   5.950 -29.895  1.00  0.86           C  
ATOM   1372  CD  LYS A  89       2.878   7.116 -30.569  1.00  0.86           C  
ATOM   1373  CE  LYS A  89       2.906   6.980 -32.086  1.00  0.86           C  
ATOM   1374  NZ  LYS A  89       2.158   8.083 -32.756  1.00  0.86           N  
ATOM   1375  H   LYS A  89       2.362   3.766 -28.241  1.00  0.86           H  
ATOM   1376  HA  LYS A  89       5.069   4.646 -28.058  1.00  0.86           H  
ATOM   1377 1HB  LYS A  89       2.440   6.147 -28.102  1.00  0.86           H  
ATOM   1378 2HB  LYS A  89       3.991   6.967 -28.060  1.00  0.86           H  
ATOM   1379 1HG  LYS A  89       4.630   5.968 -30.185  1.00  0.86           H  
ATOM   1380 2HG  LYS A  89       3.157   5.018 -30.236  1.00  0.86           H  
ATOM   1381 1HD  LYS A  89       1.837   7.144 -30.237  1.00  0.86           H  
ATOM   1382 2HD  LYS A  89       3.361   8.049 -30.280  1.00  0.86           H  
ATOM   1383 1HE  LYS A  89       3.940   6.995 -32.427  1.00  0.86           H  
ATOM   1384 2HE  LYS A  89       2.454   6.026 -32.366  1.00  0.86           H  
ATOM   1385 1HZ  LYS A  89       2.197   7.955 -33.759  1.00  0.86           H  
ATOM   1386 2HZ  LYS A  89       1.191   8.062 -32.450  1.00  0.86           H  
ATOM   1387 3HZ  LYS A  89       2.572   8.972 -32.513  1.00  0.86           H  
ATOM   1388  N   HIS A  90       3.265   5.042 -25.335  1.00  0.86           N  
ATOM   1389  CA  HIS A  90       3.421   5.291 -23.909  1.00  0.86           C  
ATOM   1390  C   HIS A  90       4.328   4.235 -23.275  1.00  0.86           C  
ATOM   1391  O   HIS A  90       5.267   4.549 -22.534  1.00  0.86           O  
ATOM   1392  CB  HIS A  90       2.050   5.329 -23.209  1.00  0.86           C  
ATOM   1393  CG  HIS A  90       1.286   6.610 -23.398  1.00  0.86           C  
ATOM   1394  ND1 HIS A  90       0.619   6.908 -24.556  1.00  0.86           N  
ATOM   1395  CD2 HIS A  90       1.066   7.657 -22.554  1.00  0.86           C  
ATOM   1396  CE1 HIS A  90       0.036   8.091 -24.435  1.00  0.86           C  
ATOM   1397  NE2 HIS A  90       0.303   8.570 -23.228  1.00  0.86           N  
ATOM   1398  H   HIS A  90       2.344   4.814 -25.718  1.00  0.86           H  
ATOM   1399  HA  HIS A  90       3.885   6.252 -23.759  1.00  0.86           H  
ATOM   1400 1HB  HIS A  90       1.432   4.521 -23.604  1.00  0.86           H  
ATOM   1401 2HB  HIS A  90       2.166   5.146 -22.146  1.00  0.86           H  
ATOM   1402  HD1 HIS A  90       0.579   6.319 -25.389  1.00  0.86           H  
ATOM   1403  HD2 HIS A  90       1.369   7.869 -21.536  1.00  0.86           H  
ATOM   1404  HE1 HIS A  90      -0.548   8.511 -25.260  1.00  0.86           H  
ATOM   1405  N   LEU A  91       4.162   2.989 -23.641  1.00  0.87           N  
ATOM   1406  CA  LEU A  91       5.031   2.000 -23.033  1.00  0.87           C  
ATOM   1407  C   LEU A  91       6.492   2.295 -23.429  1.00  0.87           C  
ATOM   1408  O   LEU A  91       7.414   2.179 -22.614  1.00  0.87           O  
ATOM   1409  CB  LEU A  91       4.560   0.615 -23.443  1.00  0.87           C  
ATOM   1410  CG  LEU A  91       3.172   0.235 -22.854  1.00  0.87           C  
ATOM   1411  CD1 LEU A  91       2.725  -1.086 -23.440  1.00  0.87           C  
ATOM   1412  CD2 LEU A  91       3.253   0.190 -21.315  1.00  0.87           C  
ATOM   1413  H   LEU A  91       3.412   2.726 -24.282  1.00  0.87           H  
ATOM   1414  HA  LEU A  91       4.948   2.080 -21.950  1.00  0.87           H  
ATOM   1415 1HB  LEU A  91       4.489   0.581 -24.530  1.00  0.87           H  
ATOM   1416 2HB  LEU A  91       5.290  -0.121 -23.112  1.00  0.87           H  
ATOM   1417  HG  LEU A  91       2.442   0.989 -23.141  1.00  0.87           H  
ATOM   1418 1HD1 LEU A  91       1.742  -1.344 -23.045  1.00  0.87           H  
ATOM   1419 2HD1 LEU A  91       2.668  -0.997 -24.526  1.00  0.87           H  
ATOM   1420 3HD1 LEU A  91       3.439  -1.862 -23.174  1.00  0.87           H  
ATOM   1421 1HD2 LEU A  91       2.276  -0.062 -20.904  1.00  0.87           H  
ATOM   1422 2HD2 LEU A  91       3.980  -0.562 -21.000  1.00  0.87           H  
ATOM   1423 3HD2 LEU A  91       3.561   1.165 -20.937  1.00  0.87           H  
ATOM   1424  N   GLY A  92       6.690   2.789 -24.655  1.00  0.87           N  
ATOM   1425  CA  GLY A  92       8.005   3.130 -25.177  1.00  0.87           C  
ATOM   1426  C   GLY A  92       8.579   4.432 -24.595  1.00  0.87           C  
ATOM   1427  O   GLY A  92       9.727   4.783 -24.878  1.00  0.87           O  
ATOM   1428  H   GLY A  92       5.895   2.876 -25.288  1.00  0.87           H  
ATOM   1429 1HA  GLY A  92       8.692   2.308 -24.982  1.00  0.87           H  
ATOM   1430 2HA  GLY A  92       7.928   3.228 -26.259  1.00  0.87           H  
ATOM   1431  N   TYR A  93       7.793   5.147 -23.782  1.00  0.86           N  
ATOM   1432  CA  TYR A  93       8.238   6.379 -23.148  1.00  0.86           C  
ATOM   1433  C   TYR A  93       8.686   6.105 -21.730  1.00  0.86           C  
ATOM   1434  O   TYR A  93       9.138   7.017 -21.040  1.00  0.86           O  
ATOM   1435  CB  TYR A  93       7.126   7.430 -23.092  1.00  0.86           C  
ATOM   1436  CG  TYR A  93       6.687   7.959 -24.429  1.00  0.86           C  
ATOM   1437  CD1 TYR A  93       5.387   8.372 -24.596  1.00  0.86           C  
ATOM   1438  CD2 TYR A  93       7.577   8.040 -25.482  1.00  0.86           C  
ATOM   1439  CE1 TYR A  93       4.953   8.862 -25.803  1.00  0.86           C  
ATOM   1440  CE2 TYR A  93       7.151   8.534 -26.700  1.00  0.86           C  
ATOM   1441  CZ  TYR A  93       5.843   8.944 -26.861  1.00  0.86           C  
ATOM   1442  OH  TYR A  93       5.421   9.438 -28.073  1.00  0.86           O  
ATOM   1443  H   TYR A  93       6.853   4.826 -23.576  1.00  0.86           H  
ATOM   1444  HA  TYR A  93       9.086   6.777 -23.702  1.00  0.86           H  
ATOM   1445 1HB  TYR A  93       6.257   6.995 -22.604  1.00  0.86           H  
ATOM   1446 2HB  TYR A  93       7.450   8.272 -22.481  1.00  0.86           H  
ATOM   1447  HD1 TYR A  93       4.703   8.304 -23.766  1.00  0.86           H  
ATOM   1448  HD2 TYR A  93       8.609   7.712 -25.352  1.00  0.86           H  
ATOM   1449  HE1 TYR A  93       3.919   9.183 -25.922  1.00  0.86           H  
ATOM   1450  HE2 TYR A  93       7.849   8.599 -27.535  1.00  0.86           H  
ATOM   1451  HH  TYR A  93       6.159   9.438 -28.689  1.00  0.86           H  
ATOM   1452  N   GLY A  94       8.581   4.849 -21.289  1.00  0.84           N  
ATOM   1453  CA  GLY A  94       8.944   4.521 -19.922  1.00  0.84           C  
ATOM   1454  C   GLY A  94       7.758   4.269 -18.983  1.00  0.84           C  
ATOM   1455  O   GLY A  94       7.950   4.219 -17.767  1.00  0.84           O  
ATOM   1456  H   GLY A  94       8.226   4.103 -21.894  1.00  0.84           H  
ATOM   1457 1HA  GLY A  94       9.573   3.631 -19.939  1.00  0.84           H  
ATOM   1458 2HA  GLY A  94       9.558   5.321 -19.514  1.00  0.84           H  
ATOM   1459  N   PHE A  95       6.537   4.122 -19.514  1.00  0.82           N  
ATOM   1460  CA  PHE A  95       5.398   3.828 -18.644  1.00  0.82           C  
ATOM   1461  C   PHE A  95       5.301   2.309 -18.480  1.00  0.82           C  
ATOM   1462  O   PHE A  95       5.684   1.565 -19.383  1.00  0.82           O  
ATOM   1463  CB  PHE A  95       4.093   4.350 -19.216  1.00  0.82           C  
ATOM   1464  CG  PHE A  95       3.974   5.859 -19.285  1.00  0.82           C  
ATOM   1465  CD1 PHE A  95       4.078   6.546 -20.468  1.00  0.82           C  
ATOM   1466  CD2 PHE A  95       3.758   6.575 -18.198  1.00  0.82           C  
ATOM   1467  CE1 PHE A  95       3.929   7.870 -20.563  1.00  0.82           C  
ATOM   1468  CE2 PHE A  95       3.597   7.932 -18.299  1.00  0.82           C  
ATOM   1469  CZ  PHE A  95       3.669   8.555 -19.481  1.00  0.82           C  
ATOM   1470  H   PHE A  95       6.379   4.193 -20.520  1.00  0.82           H  
ATOM   1471  HA  PHE A  95       5.563   4.276 -17.663  1.00  0.82           H  
ATOM   1472 1HB  PHE A  95       3.964   3.955 -20.220  1.00  0.82           H  
ATOM   1473 2HB  PHE A  95       3.264   3.972 -18.611  1.00  0.82           H  
ATOM   1474  HD1 PHE A  95       4.255   6.035 -21.323  1.00  0.82           H  
ATOM   1475  HD2 PHE A  95       3.686   6.074 -17.244  1.00  0.82           H  
ATOM   1476  HE1 PHE A  95       4.006   8.363 -21.524  1.00  0.82           H  
ATOM   1477  HE2 PHE A  95       3.402   8.520 -17.412  1.00  0.82           H  
ATOM   1478  HZ  PHE A  95       3.536   9.589 -19.525  1.00  0.82           H  
ATOM   1479  N   ASP A  96       4.809   1.838 -17.332  1.00  0.78           N  
ATOM   1480  CA  ASP A  96       4.689   0.395 -17.110  1.00  0.78           C  
ATOM   1481  C   ASP A  96       3.351  -0.189 -17.566  1.00  0.78           C  
ATOM   1482  O   ASP A  96       3.305  -1.313 -18.072  1.00  0.78           O  
ATOM   1483  CB  ASP A  96       4.928   0.095 -15.632  1.00  0.78           C  
ATOM   1484  CG  ASP A  96       6.350   0.432 -15.224  1.00  0.78           C  
ATOM   1485  OD1 ASP A  96       7.251  -0.285 -15.593  1.00  0.78           O  
ATOM   1486  OD2 ASP A  96       6.535   1.448 -14.590  1.00  0.78           O  
ATOM   1487  H   ASP A  96       4.475   2.470 -16.610  1.00  0.78           H  
ATOM   1488  HA  ASP A  96       5.473  -0.099 -17.679  1.00  0.78           H  
ATOM   1489 1HB  ASP A  96       4.217   0.649 -15.015  1.00  0.78           H  
ATOM   1490 2HB  ASP A  96       4.760  -0.963 -15.456  1.00  0.78           H  
ATOM   1491  N   ASP A  97       2.274   0.583 -17.435  1.00  0.75           N  
ATOM   1492  CA  ASP A  97       0.959   0.074 -17.830  1.00  0.75           C  
ATOM   1493  C   ASP A  97       0.016   1.215 -18.197  1.00  0.75           C  
ATOM   1494  O   ASP A  97       0.369   2.389 -18.058  1.00  0.75           O  
ATOM   1495  CB  ASP A  97       0.396  -0.812 -16.703  1.00  0.75           C  
ATOM   1496  CG  ASP A  97      -0.618  -1.917 -17.126  1.00  0.75           C  
ATOM   1497  OD1 ASP A  97      -1.235  -1.803 -18.166  1.00  0.75           O  
ATOM   1498  OD2 ASP A  97      -0.792  -2.861 -16.381  1.00  0.75           O  
ATOM   1499  H   ASP A  97       2.379   1.494 -16.987  1.00  0.75           H  
ATOM   1500  HA  ASP A  97       1.086  -0.551 -18.715  1.00  0.75           H  
ATOM   1501 1HB  ASP A  97       1.234  -1.300 -16.231  1.00  0.75           H  
ATOM   1502 2HB  ASP A  97      -0.074  -0.184 -15.956  1.00  0.75           H  
ATOM   1503  N   TRP A  98      -1.174   0.859 -18.677  1.00  0.73           N  
ATOM   1504  CA  TRP A  98      -2.123   1.851 -19.175  1.00  0.73           C  
ATOM   1505  C   TRP A  98      -3.612   1.425 -19.049  1.00  0.73           C  
ATOM   1506  O   TRP A  98      -3.975   0.277 -19.330  1.00  0.73           O  
ATOM   1507  CB  TRP A  98      -1.750   2.073 -20.662  1.00  0.73           C  
ATOM   1508  CG  TRP A  98      -2.428   3.168 -21.341  1.00  0.73           C  
ATOM   1509  CD1 TRP A  98      -2.009   4.462 -21.468  1.00  0.73           C  
ATOM   1510  CD2 TRP A  98      -3.662   3.082 -22.012  1.00  0.73           C  
ATOM   1511  NE1 TRP A  98      -2.913   5.173 -22.171  1.00  0.73           N  
ATOM   1512  CE2 TRP A  98      -3.936   4.347 -22.516  1.00  0.73           C  
ATOM   1513  CE3 TRP A  98      -4.554   2.045 -22.233  1.00  0.73           C  
ATOM   1514  CZ2 TRP A  98      -5.051   4.601 -23.218  1.00  0.73           C  
ATOM   1515  CZ3 TRP A  98      -5.676   2.301 -22.951  1.00  0.73           C  
ATOM   1516  CH2 TRP A  98      -5.920   3.548 -23.434  1.00  0.73           C  
ATOM   1517  H   TRP A  98      -1.388  -0.136 -18.721  1.00  0.73           H  
ATOM   1518  HA  TRP A  98      -1.984   2.772 -18.616  1.00  0.73           H  
ATOM   1519 1HB  TRP A  98      -0.677   2.252 -20.737  1.00  0.73           H  
ATOM   1520 2HB  TRP A  98      -1.961   1.159 -21.218  1.00  0.73           H  
ATOM   1521  HD1 TRP A  98      -1.085   4.863 -21.076  1.00  0.73           H  
ATOM   1522  HE1 TRP A  98      -2.850   6.153 -22.409  1.00  0.73           H  
ATOM   1523  HE3 TRP A  98      -4.354   1.049 -21.845  1.00  0.73           H  
ATOM   1524  HZ2 TRP A  98      -5.263   5.590 -23.604  1.00  0.73           H  
ATOM   1525  HZ3 TRP A  98      -6.371   1.485 -23.130  1.00  0.73           H  
ATOM   1526  HH2 TRP A  98      -6.825   3.718 -23.998  1.00  0.73           H  
ATOM   1527  N   VAL A  99      -4.461   2.388 -18.671  1.00  0.72           N  
ATOM   1528  CA  VAL A  99      -5.919   2.275 -18.537  1.00  0.72           C  
ATOM   1529  C   VAL A  99      -6.656   3.359 -19.350  1.00  0.72           C  
ATOM   1530  O   VAL A  99      -6.262   4.528 -19.338  1.00  0.72           O  
ATOM   1531  CB  VAL A  99      -6.333   2.382 -17.042  1.00  0.72           C  
ATOM   1532  CG1 VAL A  99      -7.874   2.334 -16.901  1.00  0.72           C  
ATOM   1533  CG2 VAL A  99      -5.719   1.275 -16.276  1.00  0.72           C  
ATOM   1534  H   VAL A  99      -4.054   3.278 -18.424  1.00  0.72           H  
ATOM   1535  HA  VAL A  99      -6.222   1.298 -18.913  1.00  0.72           H  
ATOM   1536  HB  VAL A  99      -5.984   3.335 -16.644  1.00  0.72           H  
ATOM   1537 1HG1 VAL A  99      -8.151   2.421 -15.863  1.00  0.72           H  
ATOM   1538 2HG1 VAL A  99      -8.325   3.156 -17.452  1.00  0.72           H  
ATOM   1539 3HG1 VAL A  99      -8.248   1.390 -17.293  1.00  0.72           H  
ATOM   1540 1HG2 VAL A  99      -5.989   1.336 -15.244  1.00  0.72           H  
ATOM   1541 2HG2 VAL A  99      -6.084   0.343 -16.686  1.00  0.72           H  
ATOM   1542 3HG2 VAL A  99      -4.635   1.323 -16.363  1.00  0.72           H  
ATOM   1543  N   LYS A 100      -7.699   2.958 -20.076  1.00  0.72           N  
ATOM   1544  CA  LYS A 100      -8.489   3.898 -20.876  1.00  0.72           C  
ATOM   1545  C   LYS A 100      -9.634   4.548 -20.108  1.00  0.72           C  
ATOM   1546  O   LYS A 100     -10.368   3.845 -19.430  1.00  0.72           O  
ATOM   1547  CB  LYS A 100      -9.114   3.199 -22.075  1.00  0.72           C  
ATOM   1548  CG  LYS A 100      -9.825   4.157 -23.006  1.00  0.72           C  
ATOM   1549  CD  LYS A 100     -10.140   3.548 -24.343  1.00  0.72           C  
ATOM   1550  CE  LYS A 100     -11.302   2.602 -24.334  1.00  0.72           C  
ATOM   1551  NZ  LYS A 100     -11.563   2.070 -25.721  1.00  0.72           N  
ATOM   1552  H   LYS A 100      -7.960   1.983 -20.061  1.00  0.72           H  
ATOM   1553  HA  LYS A 100      -7.824   4.681 -21.231  1.00  0.72           H  
ATOM   1554 1HB  LYS A 100      -8.399   2.639 -22.624  1.00  0.72           H  
ATOM   1555 2HB  LYS A 100      -9.864   2.495 -21.718  1.00  0.72           H  
ATOM   1556 1HG  LYS A 100     -10.758   4.469 -22.549  1.00  0.72           H  
ATOM   1557 2HG  LYS A 100      -9.200   5.047 -23.161  1.00  0.72           H  
ATOM   1558 1HD  LYS A 100     -10.413   4.361 -25.003  1.00  0.72           H  
ATOM   1559 2HD  LYS A 100      -9.258   3.051 -24.741  1.00  0.72           H  
ATOM   1560 1HE  LYS A 100     -11.103   1.771 -23.661  1.00  0.72           H  
ATOM   1561 2HE  LYS A 100     -12.186   3.137 -23.988  1.00  0.72           H  
ATOM   1562 1HZ  LYS A 100     -12.355   1.448 -25.706  1.00  0.72           H  
ATOM   1563 2HZ  LYS A 100     -11.749   2.846 -26.392  1.00  0.72           H  
ATOM   1564 3HZ  LYS A 100     -10.752   1.568 -26.045  1.00  0.72           H  
ATOM   1565  N   LYS A 101      -9.802   5.869 -20.230  1.00  0.73           N  
ATOM   1566  CA  LYS A 101     -10.972   6.539 -19.651  1.00  0.73           C  
ATOM   1567  C   LYS A 101     -12.131   6.459 -20.662  1.00  0.73           C  
ATOM   1568  O   LYS A 101     -11.890   6.631 -21.857  1.00  0.73           O  
ATOM   1569  CB  LYS A 101     -10.724   8.028 -19.338  1.00  0.73           C  
ATOM   1570  CG  LYS A 101      -9.738   8.386 -18.248  1.00  0.73           C  
ATOM   1571  CD  LYS A 101      -9.678   9.938 -18.093  1.00  0.73           C  
ATOM   1572  CE  LYS A 101      -8.691  10.399 -17.017  1.00  0.73           C  
ATOM   1573  NZ  LYS A 101      -8.593  11.905 -16.911  1.00  0.73           N  
ATOM   1574  H   LYS A 101      -9.122   6.386 -20.772  1.00  0.73           H  
ATOM   1575  HA  LYS A 101     -11.238   6.021 -18.746  1.00  0.73           H  
ATOM   1576 1HB  LYS A 101     -10.377   8.520 -20.245  1.00  0.73           H  
ATOM   1577 2HB  LYS A 101     -11.673   8.491 -19.072  1.00  0.73           H  
ATOM   1578 1HG  LYS A 101     -10.044   7.946 -17.307  1.00  0.73           H  
ATOM   1579 2HG  LYS A 101      -8.760   8.003 -18.509  1.00  0.73           H  
ATOM   1580 1HD  LYS A 101      -9.382  10.382 -19.044  1.00  0.73           H  
ATOM   1581 2HD  LYS A 101     -10.668  10.315 -17.831  1.00  0.73           H  
ATOM   1582 1HE  LYS A 101      -8.995   9.997 -16.054  1.00  0.73           H  
ATOM   1583 2HE  LYS A 101      -7.701  10.024 -17.265  1.00  0.73           H  
ATOM   1584 1HZ  LYS A 101      -7.890  12.123 -16.193  1.00  0.73           H  
ATOM   1585 2HZ  LYS A 101      -8.269  12.283 -17.775  1.00  0.73           H  
ATOM   1586 3HZ  LYS A 101      -9.468  12.380 -16.658  1.00  0.73           H  
ATOM   1587  N   PRO A 102     -13.389   6.272 -20.224  1.00  0.73           N  
ATOM   1588  CA  PRO A 102     -13.932   6.048 -18.887  1.00  0.73           C  
ATOM   1589  C   PRO A 102     -13.500   4.678 -18.421  1.00  0.73           C  
ATOM   1590  O   PRO A 102     -13.229   3.812 -19.247  1.00  0.73           O  
ATOM   1591  CB  PRO A 102     -15.445   6.136 -19.109  1.00  0.73           C  
ATOM   1592  CG  PRO A 102     -15.635   5.746 -20.556  1.00  0.73           C  
ATOM   1593  CD  PRO A 102     -14.408   6.281 -21.270  1.00  0.73           C  
ATOM   1594  HA  PRO A 102     -13.578   6.831 -18.200  1.00  0.73           H  
ATOM   1595 1HB  PRO A 102     -15.965   5.459 -18.412  1.00  0.73           H  
ATOM   1596 2HB  PRO A 102     -15.799   7.154 -18.891  1.00  0.73           H  
ATOM   1597 1HG  PRO A 102     -15.729   4.653 -20.642  1.00  0.73           H  
ATOM   1598 2HG  PRO A 102     -16.570   6.175 -20.944  1.00  0.73           H  
ATOM   1599 1HD  PRO A 102     -14.112   5.608 -22.088  1.00  0.73           H  
ATOM   1600 2HD  PRO A 102     -14.575   7.309 -21.626  1.00  0.73           H  
ATOM   1601  N   PHE A 103     -13.453   4.469 -17.119  1.00  0.73           N  
ATOM   1602  CA  PHE A 103     -12.924   3.212 -16.622  1.00  0.73           C  
ATOM   1603  C   PHE A 103     -13.568   2.665 -15.379  1.00  0.73           C  
ATOM   1604  O   PHE A 103     -14.214   3.375 -14.608  1.00  0.73           O  
ATOM   1605  CB  PHE A 103     -11.451   3.455 -16.310  1.00  0.73           C  
ATOM   1606  CG  PHE A 103     -11.285   4.515 -15.252  1.00  0.73           C  
ATOM   1607  CD1 PHE A 103     -11.112   4.221 -13.935  1.00  0.73           C  
ATOM   1608  CD2 PHE A 103     -11.367   5.846 -15.606  1.00  0.73           C  
ATOM   1609  CE1 PHE A 103     -10.984   5.247 -13.001  1.00  0.73           C  
ATOM   1610  CE2 PHE A 103     -11.252   6.843 -14.687  1.00  0.73           C  
ATOM   1611  CZ  PHE A 103     -11.047   6.537 -13.375  1.00  0.73           C  
ATOM   1612  H   PHE A 103     -13.730   5.189 -16.468  1.00  0.73           H  
ATOM   1613  HA  PHE A 103     -13.016   2.464 -17.411  1.00  0.73           H  
ATOM   1614 1HB  PHE A 103     -10.987   2.534 -15.955  1.00  0.73           H  
ATOM   1615 2HB  PHE A 103     -10.930   3.771 -17.180  1.00  0.73           H  
ATOM   1616  HD1 PHE A 103     -11.058   3.178 -13.627  1.00  0.73           H  
ATOM   1617  HD2 PHE A 103     -11.525   6.099 -16.631  1.00  0.73           H  
ATOM   1618  HE1 PHE A 103     -10.827   5.014 -11.967  1.00  0.73           H  
ATOM   1619  HE2 PHE A 103     -11.316   7.876 -15.004  1.00  0.73           H  
ATOM   1620  HZ  PHE A 103     -10.938   7.322 -12.633  1.00  0.73           H  
ATOM   1621  N   ASP A 104     -13.349   1.377 -15.187  1.00  0.73           N  
ATOM   1622  CA  ASP A 104     -13.727   0.671 -13.988  1.00  0.73           C  
ATOM   1623  C   ASP A 104     -12.557   0.787 -13.025  1.00  0.73           C  
ATOM   1624  O   ASP A 104     -11.423   0.412 -13.348  1.00  0.73           O  
ATOM   1625  CB  ASP A 104     -14.132  -0.778 -14.270  1.00  0.73           C  
ATOM   1626  CG  ASP A 104     -14.706  -1.503 -13.032  1.00  0.73           C  
ATOM   1627  OD1 ASP A 104     -14.369  -1.137 -11.913  1.00  0.73           O  
ATOM   1628  OD2 ASP A 104     -15.500  -2.400 -13.219  1.00  0.73           O  
ATOM   1629  H   ASP A 104     -12.851   0.860 -15.905  1.00  0.73           H  
ATOM   1630  HA  ASP A 104     -14.585   1.173 -13.538  1.00  0.73           H  
ATOM   1631 1HB  ASP A 104     -14.882  -0.797 -15.061  1.00  0.73           H  
ATOM   1632 2HB  ASP A 104     -13.263  -1.338 -14.636  1.00  0.73           H  
ATOM   1633  N   LEU A 105     -12.792   1.367 -11.863  1.00  0.72           N  
ATOM   1634  CA  LEU A 105     -11.713   1.564 -10.913  1.00  0.72           C  
ATOM   1635  C   LEU A 105     -11.025   0.240 -10.574  1.00  0.72           C  
ATOM   1636  O   LEU A 105      -9.855   0.236 -10.187  1.00  0.72           O  
ATOM   1637  CB  LEU A 105     -12.231   2.218  -9.642  1.00  0.72           C  
ATOM   1638  CG  LEU A 105     -12.272   3.732  -9.724  1.00  0.72           C  
ATOM   1639  CD1 LEU A 105     -13.306   4.141 -10.765  1.00  0.72           C  
ATOM   1640  CD2 LEU A 105     -12.546   4.340  -8.389  1.00  0.72           C  
ATOM   1641  H   LEU A 105     -13.735   1.654 -11.636  1.00  0.72           H  
ATOM   1642  HA  LEU A 105     -10.975   2.225 -11.363  1.00  0.72           H  
ATOM   1643 1HB  LEU A 105     -13.238   1.854  -9.441  1.00  0.72           H  
ATOM   1644 2HB  LEU A 105     -11.585   1.936  -8.808  1.00  0.72           H  
ATOM   1645  HG  LEU A 105     -11.330   4.073 -10.063  1.00  0.72           H  
ATOM   1646 1HD1 LEU A 105     -13.318   5.228 -10.862  1.00  0.72           H  
ATOM   1647 2HD1 LEU A 105     -13.063   3.693 -11.727  1.00  0.72           H  
ATOM   1648 3HD1 LEU A 105     -14.289   3.795 -10.451  1.00  0.72           H  
ATOM   1649 1HD2 LEU A 105     -12.534   5.409  -8.502  1.00  0.72           H  
ATOM   1650 2HD2 LEU A 105     -13.516   4.013  -8.016  1.00  0.72           H  
ATOM   1651 3HD2 LEU A 105     -11.774   4.045  -7.697  1.00  0.72           H  
ATOM   1652  N   GLU A 106     -11.739  -0.885 -10.722  1.00  0.71           N  
ATOM   1653  CA  GLU A 106     -11.160  -2.189 -10.438  1.00  0.71           C  
ATOM   1654  C   GLU A 106     -10.024  -2.494 -11.423  1.00  0.71           C  
ATOM   1655  O   GLU A 106      -9.062  -3.168 -11.063  1.00  0.71           O  
ATOM   1656  CB  GLU A 106     -12.223  -3.289 -10.494  1.00  0.71           C  
ATOM   1657  CG  GLU A 106     -13.285  -3.208  -9.379  1.00  0.71           C  
ATOM   1658  CD  GLU A 106     -12.748  -3.398  -7.985  1.00  0.71           C  
ATOM   1659  OE1 GLU A 106     -12.092  -4.383  -7.748  1.00  0.71           O  
ATOM   1660  OE2 GLU A 106     -12.999  -2.555  -7.154  1.00  0.71           O  
ATOM   1661  H   GLU A 106     -12.708  -0.840 -11.069  1.00  0.71           H  
ATOM   1662  HA  GLU A 106     -10.746  -2.171  -9.434  1.00  0.71           H  
ATOM   1663 1HB  GLU A 106     -12.741  -3.241 -11.453  1.00  0.71           H  
ATOM   1664 2HB  GLU A 106     -11.740  -4.264 -10.433  1.00  0.71           H  
ATOM   1665 1HG  GLU A 106     -13.761  -2.228  -9.439  1.00  0.71           H  
ATOM   1666 2HG  GLU A 106     -14.049  -3.958  -9.573  1.00  0.71           H  
ATOM   1667  N   ASP A 107     -10.120  -2.002 -12.675  1.00  0.69           N  
ATOM   1668  CA  ASP A 107      -9.066  -2.253 -13.665  1.00  0.69           C  
ATOM   1669  C   ASP A 107      -7.795  -1.581 -13.178  1.00  0.69           C  
ATOM   1670  O   ASP A 107      -6.694  -2.136 -13.265  1.00  0.69           O  
ATOM   1671  CB  ASP A 107      -9.426  -1.648 -15.031  1.00  0.69           C  
ATOM   1672  CG  ASP A 107     -10.581  -2.360 -15.756  1.00  0.69           C  
ATOM   1673  OD1 ASP A 107     -10.921  -3.459 -15.387  1.00  0.69           O  
ATOM   1674  OD2 ASP A 107     -11.145  -1.764 -16.652  1.00  0.69           O  
ATOM   1675  H   ASP A 107     -10.903  -1.404 -12.923  1.00  0.69           H  
ATOM   1676  HA  ASP A 107      -8.897  -3.326 -13.755  1.00  0.69           H  
ATOM   1677 1HB  ASP A 107      -9.695  -0.600 -14.899  1.00  0.69           H  
ATOM   1678 2HB  ASP A 107      -8.546  -1.672 -15.673  1.00  0.69           H  
ATOM   1679  N   ILE A 108      -7.963  -0.381 -12.622  1.00  0.68           N  
ATOM   1680  CA  ILE A 108      -6.814   0.347 -12.096  1.00  0.68           C  
ATOM   1681  C   ILE A 108      -6.248  -0.369 -10.885  1.00  0.68           C  
ATOM   1682  O   ILE A 108      -5.042  -0.603 -10.803  1.00  0.68           O  
ATOM   1683  CB  ILE A 108      -7.148   1.809 -11.762  1.00  0.68           C  
ATOM   1684  CG1 ILE A 108      -7.425   2.556 -13.019  1.00  0.68           C  
ATOM   1685  CG2 ILE A 108      -6.025   2.460 -10.996  1.00  0.68           C  
ATOM   1686  CD1 ILE A 108      -7.979   3.855 -12.778  1.00  0.68           C  
ATOM   1687  H   ILE A 108      -8.913   0.006 -12.589  1.00  0.68           H  
ATOM   1688  HA  ILE A 108      -6.040   0.360 -12.862  1.00  0.68           H  
ATOM   1689  HB  ILE A 108      -8.056   1.841 -11.158  1.00  0.68           H  
ATOM   1690 1HG1 ILE A 108      -6.507   2.687 -13.574  1.00  0.68           H  
ATOM   1691 2HG1 ILE A 108      -8.131   1.980 -13.614  1.00  0.68           H  
ATOM   1692 1HG2 ILE A 108      -6.286   3.489 -10.763  1.00  0.68           H  
ATOM   1693 2HG2 ILE A 108      -5.884   1.910 -10.086  1.00  0.68           H  
ATOM   1694 3HG2 ILE A 108      -5.110   2.441 -11.590  1.00  0.68           H  
ATOM   1695 1HD1 ILE A 108      -8.179   4.349 -13.715  1.00  0.68           H  
ATOM   1696 2HD1 ILE A 108      -8.887   3.709 -12.235  1.00  0.68           H  
ATOM   1697 3HD1 ILE A 108      -7.287   4.455 -12.191  1.00  0.68           H  
ATOM   1698  N   ILE A 109      -7.121  -0.786  -9.973  1.00  0.67           N  
ATOM   1699  CA  ILE A 109      -6.661  -1.466  -8.774  1.00  0.67           C  
ATOM   1700  C   ILE A 109      -5.907  -2.740  -9.103  1.00  0.67           C  
ATOM   1701  O   ILE A 109      -4.844  -2.999  -8.534  1.00  0.67           O  
ATOM   1702  CB  ILE A 109      -7.827  -1.827  -7.851  1.00  0.67           C  
ATOM   1703  CG1 ILE A 109      -8.441  -0.575  -7.261  1.00  0.67           C  
ATOM   1704  CG2 ILE A 109      -7.341  -2.739  -6.758  1.00  0.67           C  
ATOM   1705  CD1 ILE A 109      -9.752  -0.826  -6.582  1.00  0.67           C  
ATOM   1706  H   ILE A 109      -8.114  -0.584 -10.098  1.00  0.67           H  
ATOM   1707  HA  ILE A 109      -5.990  -0.799  -8.237  1.00  0.67           H  
ATOM   1708  HB  ILE A 109      -8.598  -2.337  -8.427  1.00  0.67           H  
ATOM   1709 1HG1 ILE A 109      -7.765  -0.167  -6.535  1.00  0.67           H  
ATOM   1710 2HG1 ILE A 109      -8.588   0.159  -8.049  1.00  0.67           H  
ATOM   1711 1HG2 ILE A 109      -8.178  -3.004  -6.112  1.00  0.67           H  
ATOM   1712 2HG2 ILE A 109      -6.922  -3.643  -7.200  1.00  0.67           H  
ATOM   1713 3HG2 ILE A 109      -6.574  -2.225  -6.176  1.00  0.67           H  
ATOM   1714 1HD1 ILE A 109     -10.120   0.089  -6.182  1.00  0.67           H  
ATOM   1715 2HD1 ILE A 109     -10.472  -1.223  -7.297  1.00  0.67           H  
ATOM   1716 3HD1 ILE A 109      -9.619  -1.542  -5.773  1.00  0.67           H  
ATOM   1717  N   ASN A 110      -6.439  -3.540 -10.026  1.00  0.67           N  
ATOM   1718  CA  ASN A 110      -5.776  -4.776 -10.394  1.00  0.67           C  
ATOM   1719  C   ASN A 110      -4.401  -4.517 -10.987  1.00  0.67           C  
ATOM   1720  O   ASN A 110      -3.436  -5.197 -10.631  1.00  0.67           O  
ATOM   1721  CB  ASN A 110      -6.636  -5.542 -11.373  1.00  0.67           C  
ATOM   1722  CG  ASN A 110      -7.830  -6.164 -10.709  1.00  0.67           C  
ATOM   1723  OD1 ASN A 110      -7.845  -6.367  -9.487  1.00  0.67           O  
ATOM   1724  ND2 ASN A 110      -8.839  -6.466 -11.484  1.00  0.67           N  
ATOM   1725  H   ASN A 110      -7.324  -3.294 -10.466  1.00  0.67           H  
ATOM   1726  HA  ASN A 110      -5.640  -5.376  -9.495  1.00  0.67           H  
ATOM   1727 1HB  ASN A 110      -6.985  -4.857 -12.154  1.00  0.67           H  
ATOM   1728 2HB  ASN A 110      -6.044  -6.318 -11.854  1.00  0.67           H  
ATOM   1729 1HD2 ASN A 110      -9.664  -6.873 -11.092  1.00  0.67           H  
ATOM   1730 2HD2 ASN A 110      -8.790  -6.275 -12.464  1.00  0.67           H  
ATOM   1731  N   LYS A 111      -4.267  -3.494 -11.832  1.00  0.67           N  
ATOM   1732  CA  LYS A 111      -2.958  -3.212 -12.404  1.00  0.67           C  
ATOM   1733  C   LYS A 111      -1.986  -2.777 -11.325  1.00  0.67           C  
ATOM   1734  O   LYS A 111      -0.843  -3.246 -11.279  1.00  0.67           O  
ATOM   1735  CB  LYS A 111      -3.094  -2.170 -13.501  1.00  0.67           C  
ATOM   1736  CG  LYS A 111      -3.755  -2.741 -14.745  1.00  0.67           C  
ATOM   1737  CD  LYS A 111      -3.996  -1.699 -15.772  1.00  0.67           C  
ATOM   1738  CE  LYS A 111      -4.635  -2.290 -17.036  1.00  0.67           C  
ATOM   1739  NZ  LYS A 111      -3.692  -3.200 -17.775  1.00  0.67           N  
ATOM   1740  H   LYS A 111      -5.078  -2.936 -12.116  1.00  0.67           H  
ATOM   1741  HA  LYS A 111      -2.573  -4.128 -12.852  1.00  0.67           H  
ATOM   1742 1HB  LYS A 111      -3.701  -1.333 -13.141  1.00  0.67           H  
ATOM   1743 2HB  LYS A 111      -2.111  -1.784 -13.779  1.00  0.67           H  
ATOM   1744 1HG  LYS A 111      -3.103  -3.505 -15.175  1.00  0.67           H  
ATOM   1745 2HG  LYS A 111      -4.702  -3.202 -14.473  1.00  0.67           H  
ATOM   1746 1HD  LYS A 111      -4.673  -0.998 -15.325  1.00  0.67           H  
ATOM   1747 2HD  LYS A 111      -3.078  -1.182 -16.027  1.00  0.67           H  
ATOM   1748 1HE  LYS A 111      -5.519  -2.854 -16.748  1.00  0.67           H  
ATOM   1749 2HE  LYS A 111      -4.931  -1.485 -17.701  1.00  0.67           H  
ATOM   1750 1HZ  LYS A 111      -4.137  -3.570 -18.592  1.00  0.67           H  
ATOM   1751 2HZ  LYS A 111      -2.847  -2.669 -18.062  1.00  0.67           H  
ATOM   1752 3HZ  LYS A 111      -3.402  -3.951 -17.175  1.00  0.67           H  
ATOM   1753  N   ILE A 112      -2.464  -1.970 -10.392  1.00  0.67           N  
ATOM   1754  CA  ILE A 112      -1.626  -1.516  -9.306  1.00  0.67           C  
ATOM   1755  C   ILE A 112      -1.145  -2.678  -8.457  1.00  0.67           C  
ATOM   1756  O   ILE A 112       0.050  -2.774  -8.163  1.00  0.67           O  
ATOM   1757  CB  ILE A 112      -2.393  -0.509  -8.456  1.00  0.67           C  
ATOM   1758  CG1 ILE A 112      -2.592   0.745  -9.241  1.00  0.67           C  
ATOM   1759  CG2 ILE A 112      -1.763  -0.268  -7.159  1.00  0.67           C  
ATOM   1760  CD1 ILE A 112      -3.531   1.643  -8.598  1.00  0.67           C  
ATOM   1761  H   ILE A 112      -3.424  -1.627 -10.462  1.00  0.67           H  
ATOM   1762  HA  ILE A 112      -0.760  -1.019  -9.731  1.00  0.67           H  
ATOM   1763  HB  ILE A 112      -3.385  -0.912  -8.274  1.00  0.67           H  
ATOM   1764 1HG1 ILE A 112      -1.663   1.238  -9.371  1.00  0.67           H  
ATOM   1765 2HG1 ILE A 112      -2.972   0.490 -10.222  1.00  0.67           H  
ATOM   1766 1HG2 ILE A 112      -2.390   0.408  -6.624  1.00  0.67           H  
ATOM   1767 2HG2 ILE A 112      -1.702  -1.201  -6.627  1.00  0.67           H  
ATOM   1768 3HG2 ILE A 112      -0.777   0.151  -7.278  1.00  0.67           H  
ATOM   1769 1HD1 ILE A 112      -3.664   2.511  -9.202  1.00  0.67           H  
ATOM   1770 2HD1 ILE A 112      -4.472   1.124  -8.496  1.00  0.67           H  
ATOM   1771 3HD1 ILE A 112      -3.161   1.928  -7.621  1.00  0.67           H  
ATOM   1772  N   LYS A 113      -2.050  -3.591  -8.102  1.00  0.70           N  
ATOM   1773  CA  LYS A 113      -1.657  -4.745  -7.311  1.00  0.70           C  
ATOM   1774  C   LYS A 113      -0.670  -5.635  -8.061  1.00  0.70           C  
ATOM   1775  O   LYS A 113       0.295  -6.125  -7.475  1.00  0.70           O  
ATOM   1776  CB  LYS A 113      -2.879  -5.552  -6.887  1.00  0.70           C  
ATOM   1777  CG  LYS A 113      -3.741  -4.874  -5.822  1.00  0.70           C  
ATOM   1778  CD  LYS A 113      -4.932  -5.742  -5.462  1.00  0.70           C  
ATOM   1779  CE  LYS A 113      -5.784  -5.110  -4.371  1.00  0.70           C  
ATOM   1780  NZ  LYS A 113      -6.981  -5.923  -4.078  1.00  0.70           N  
ATOM   1781  H   LYS A 113      -3.027  -3.467  -8.374  1.00  0.70           H  
ATOM   1782  HA  LYS A 113      -1.161  -4.386  -6.410  1.00  0.70           H  
ATOM   1783 1HB  LYS A 113      -3.511  -5.728  -7.764  1.00  0.70           H  
ATOM   1784 2HB  LYS A 113      -2.562  -6.522  -6.506  1.00  0.70           H  
ATOM   1785 1HG  LYS A 113      -3.142  -4.689  -4.929  1.00  0.70           H  
ATOM   1786 2HG  LYS A 113      -4.099  -3.917  -6.206  1.00  0.70           H  
ATOM   1787 1HD  LYS A 113      -5.551  -5.884  -6.353  1.00  0.70           H  
ATOM   1788 2HD  LYS A 113      -4.582  -6.716  -5.123  1.00  0.70           H  
ATOM   1789 1HE  LYS A 113      -5.196  -5.007  -3.459  1.00  0.70           H  
ATOM   1790 2HE  LYS A 113      -6.100  -4.129  -4.688  1.00  0.70           H  
ATOM   1791 1HZ  LYS A 113      -7.539  -5.454  -3.358  1.00  0.70           H  
ATOM   1792 2HZ  LYS A 113      -7.543  -6.010  -4.909  1.00  0.70           H  
ATOM   1793 3HZ  LYS A 113      -6.714  -6.837  -3.756  1.00  0.70           H  
ATOM   1794  N   LYS A 114      -0.856  -5.804  -9.374  1.00  0.75           N  
ATOM   1795  CA  LYS A 114       0.072  -6.633 -10.140  1.00  0.75           C  
ATOM   1796  C   LYS A 114       1.487  -6.072 -10.084  1.00  0.75           C  
ATOM   1797  O   LYS A 114       2.461  -6.824 -10.021  1.00  0.75           O  
ATOM   1798  CB  LYS A 114      -0.392  -6.775 -11.593  1.00  0.75           C  
ATOM   1799  CG  LYS A 114      -1.623  -7.675 -11.778  1.00  0.75           C  
ATOM   1800  CD  LYS A 114      -2.062  -7.735 -13.233  1.00  0.75           C  
ATOM   1801  CE  LYS A 114      -3.294  -8.612 -13.401  1.00  0.75           C  
ATOM   1802  NZ  LYS A 114      -3.750  -8.667 -14.819  1.00  0.75           N  
ATOM   1803  H   LYS A 114      -1.665  -5.392  -9.840  1.00  0.75           H  
ATOM   1804  HA  LYS A 114       0.091  -7.626  -9.692  1.00  0.75           H  
ATOM   1805 1HB  LYS A 114      -0.640  -5.788 -11.988  1.00  0.75           H  
ATOM   1806 2HB  LYS A 114       0.420  -7.174 -12.197  1.00  0.75           H  
ATOM   1807 1HG  LYS A 114      -1.373  -8.683 -11.449  1.00  0.75           H  
ATOM   1808 2HG  LYS A 114      -2.438  -7.318 -11.168  1.00  0.75           H  
ATOM   1809 1HD  LYS A 114      -2.296  -6.724 -13.577  1.00  0.75           H  
ATOM   1810 2HD  LYS A 114      -1.254  -8.132 -13.844  1.00  0.75           H  
ATOM   1811 1HE  LYS A 114      -3.062  -9.621 -13.064  1.00  0.75           H  
ATOM   1812 2HE  LYS A 114      -4.102  -8.211 -12.785  1.00  0.75           H  
ATOM   1813 1HZ  LYS A 114      -4.568  -9.257 -14.888  1.00  0.75           H  
ATOM   1814 2HZ  LYS A 114      -3.979  -7.737 -15.134  1.00  0.75           H  
ATOM   1815 3HZ  LYS A 114      -3.012  -9.047 -15.396  1.00  0.75           H  
ATOM   1816  N   HIS A 115       1.615  -4.748 -10.074  1.00  0.87           N  
ATOM   1817  CA  HIS A 115       2.937  -4.147  -9.975  1.00  0.87           C  
ATOM   1818  C   HIS A 115       3.501  -4.217  -8.556  1.00  0.87           C  
ATOM   1819  O   HIS A 115       4.633  -4.657  -8.340  1.00  0.87           O  
ATOM   1820  CB  HIS A 115       2.879  -2.682 -10.383  1.00  0.87           C  
ATOM   1821  CG  HIS A 115       2.668  -2.471 -11.808  1.00  0.87           C  
ATOM   1822  ND1 HIS A 115       1.440  -2.580 -12.383  1.00  0.87           N  
ATOM   1823  CD2 HIS A 115       3.521  -2.156 -12.798  1.00  0.87           C  
ATOM   1824  CE1 HIS A 115       1.530  -2.356 -13.659  1.00  0.87           C  
ATOM   1825  NE2 HIS A 115       2.790  -2.098 -13.946  1.00  0.87           N  
ATOM   1826  H   HIS A 115       0.782  -4.159 -10.167  1.00  0.87           H  
ATOM   1827  HA  HIS A 115       3.625  -4.669 -10.638  1.00  0.87           H  
ATOM   1828 1HB  HIS A 115       2.047  -2.222  -9.858  1.00  0.87           H  
ATOM   1829 2HB  HIS A 115       3.792  -2.172 -10.078  1.00  0.87           H  
ATOM   1830  HD1 HIS A 115       0.579  -2.816 -11.911  1.00  0.87           H  
ATOM   1831  HD2 HIS A 115       4.597  -1.969 -12.823  1.00  0.87           H  
ATOM   1832  HE1 HIS A 115       0.635  -2.415 -14.274  1.00  0.87           H  
ATOM   1833  N   LEU A 116       2.691  -3.832  -7.576  1.00  1.07           N  
ATOM   1834  CA  LEU A 116       3.154  -3.755  -6.197  1.00  1.07           C  
ATOM   1835  C   LEU A 116       3.562  -5.101  -5.612  1.00  1.07           C  
ATOM   1836  O   LEU A 116       4.545  -5.188  -4.874  1.00  1.07           O  
ATOM   1837  CB  LEU A 116       2.057  -3.146  -5.338  1.00  1.07           C  
ATOM   1838  CG  LEU A 116       1.749  -1.668  -5.587  1.00  1.07           C  
ATOM   1839  CD1 LEU A 116       0.570  -1.304  -4.788  1.00  1.07           C  
ATOM   1840  CD2 LEU A 116       2.916  -0.815  -5.209  1.00  1.07           C  
ATOM   1841  H   LEU A 116       1.741  -3.535  -7.798  1.00  1.07           H  
ATOM   1842  HA  LEU A 116       4.020  -3.097  -6.170  1.00  1.07           H  
ATOM   1843 1HB  LEU A 116       1.139  -3.707  -5.520  1.00  1.07           H  
ATOM   1844 2HB  LEU A 116       2.319  -3.267  -4.305  1.00  1.07           H  
ATOM   1845  HG  LEU A 116       1.517  -1.511  -6.635  1.00  1.07           H  
ATOM   1846 1HD1 LEU A 116       0.331  -0.263  -4.959  1.00  1.07           H  
ATOM   1847 2HD1 LEU A 116      -0.259  -1.932  -5.083  1.00  1.07           H  
ATOM   1848 3HD1 LEU A 116       0.781  -1.461  -3.745  1.00  1.07           H  
ATOM   1849 1HD2 LEU A 116       2.670   0.224  -5.373  1.00  1.07           H  
ATOM   1850 2HD2 LEU A 116       3.145  -0.956  -4.169  1.00  1.07           H  
ATOM   1851 3HD2 LEU A 116       3.783  -1.087  -5.812  1.00  1.07           H  
ATOM   1852  N   ASP A 117       2.831  -6.153  -5.970  1.00  1.38           N  
ATOM   1853  CA  ASP A 117       3.088  -7.498  -5.479  1.00  1.38           C  
ATOM   1854  C   ASP A 117       3.765  -8.377  -6.530  1.00  1.38           C  
ATOM   1855  O   ASP A 117       3.657  -9.601  -6.475  1.00  1.38           O  
ATOM   1856  CB  ASP A 117       1.783  -8.154  -5.009  1.00  1.38           C  
ATOM   1857  CG  ASP A 117       1.184  -7.479  -3.756  1.00  1.38           C  
ATOM   1858  OD1 ASP A 117       1.930  -7.156  -2.856  1.00  1.38           O  
ATOM   1859  OD2 ASP A 117      -0.012  -7.303  -3.714  1.00  1.38           O  
ATOM   1860  H   ASP A 117       2.031  -6.022  -6.591  1.00  1.38           H  
ATOM   1861  HA  ASP A 117       3.758  -7.427  -4.623  1.00  1.38           H  
ATOM   1862 1HB  ASP A 117       1.047  -8.101  -5.818  1.00  1.38           H  
ATOM   1863 2HB  ASP A 117       1.960  -9.206  -4.794  1.00  1.38           H  
ATOM   1864  N   LYS A 118       4.430  -7.765  -7.510  1.00  1.81           N  
ATOM   1865  CA  LYS A 118       5.078  -8.530  -8.569  1.00  1.81           C  
ATOM   1866  C   LYS A 118       6.114  -9.528  -8.075  1.00  1.81           C  
ATOM   1867  O   LYS A 118       7.006  -9.185  -7.293  1.00  1.81           O  
ATOM   1868  CB  LYS A 118       5.764  -7.590  -9.569  1.00  1.81           C  
ATOM   1869  CG  LYS A 118       6.476  -8.298 -10.752  1.00  1.81           C  
ATOM   1870  CD  LYS A 118       5.473  -8.891 -11.740  1.00  1.81           C  
ATOM   1871  CE  LYS A 118       6.167  -9.663 -12.889  1.00  1.81           C  
ATOM   1872  NZ  LYS A 118       6.661 -11.032 -12.472  1.00  1.81           N  
ATOM   1873  H   LYS A 118       4.492  -6.745  -7.545  1.00  1.81           H  
ATOM   1874  HA  LYS A 118       4.304  -9.089  -9.097  1.00  1.81           H  
ATOM   1875 1HB  LYS A 118       5.022  -6.911  -9.987  1.00  1.81           H  
ATOM   1876 2HB  LYS A 118       6.495  -6.977  -9.043  1.00  1.81           H  
ATOM   1877 1HG  LYS A 118       7.091  -7.568 -11.276  1.00  1.81           H  
ATOM   1878 2HG  LYS A 118       7.131  -9.087 -10.384  1.00  1.81           H  
ATOM   1879 1HD  LYS A 118       4.823  -9.582 -11.206  1.00  1.81           H  
ATOM   1880 2HD  LYS A 118       4.857  -8.092 -12.156  1.00  1.81           H  
ATOM   1881 1HE  LYS A 118       5.458  -9.781 -13.705  1.00  1.81           H  
ATOM   1882 2HE  LYS A 118       7.017  -9.079 -13.243  1.00  1.81           H  
ATOM   1883 1HZ  LYS A 118       7.093 -11.492 -13.249  1.00  1.81           H  
ATOM   1884 2HZ  LYS A 118       7.355 -10.995 -11.702  1.00  1.81           H  
ATOM   1885 3HZ  LYS A 118       5.883 -11.592 -12.154  1.00  1.81           H  
ATOM   1886  N   HIS A 119       6.003 -10.751  -8.586  1.00  2.35           N  
ATOM   1887  CA  HIS A 119       6.944 -11.827  -8.316  1.00  2.35           C  
ATOM   1888  C   HIS A 119       7.507 -12.319  -9.648  1.00  2.35           C  
ATOM   1889  O   HIS A 119       6.870 -13.147 -10.296  1.00  2.35           O  
ATOM   1890  OXT HIS A 119       8.212 -11.525 -10.275  1.00  2.35           O  
ATOM   1891  CB  HIS A 119       6.283 -13.002  -7.574  1.00  2.35           C  
ATOM   1892  CG  HIS A 119       5.771 -12.681  -6.199  1.00  2.35           C  
ATOM   1893  ND1 HIS A 119       6.593 -12.646  -5.090  1.00  2.35           N  
ATOM   1894  CD2 HIS A 119       4.527 -12.402  -5.753  1.00  2.35           C  
ATOM   1895  CE1 HIS A 119       5.873 -12.348  -4.024  1.00  2.35           C  
ATOM   1896  NE2 HIS A 119       4.619 -12.198  -4.398  1.00  2.35           N  
ATOM   1897  H   HIS A 119       5.210 -10.935  -9.180  1.00  2.35           H  
ATOM   1898  HA  HIS A 119       7.771 -11.461  -7.710  1.00  2.35           H  
ATOM   1899 1HB  HIS A 119       5.445 -13.375  -8.163  1.00  2.35           H  
ATOM   1900 2HB  HIS A 119       7.000 -13.817  -7.481  1.00  2.35           H  
ATOM   1901  HD2 HIS A 119       3.620 -12.345  -6.356  1.00  2.35           H  
ATOM   1902  HE1 HIS A 119       6.251 -12.247  -3.009  1.00  2.35           H  
ATOM   1903  HE2 HIS A 119       3.843 -11.969  -3.795  1.00  2.35           H  
ENDMDL

