REMARK ID 695460 DOMAINID 686233 MODEL 1 9BBO
MODEL     1
ATOM      1  N   PRO A   1       0.810  -0.038   1.242  1.00  0.65           N  
ATOM      2  CA  PRO A   1       2.258  -0.014   1.142  1.00  0.65           C  
ATOM      3  C   PRO A   1       2.845   1.339   0.810  1.00  0.65           C  
ATOM      4  O   PRO A   1       2.154   2.246   0.333  1.00  0.65           O  
ATOM      5  CB  PRO A   1       2.531  -1.037   0.041  1.00  0.65           C  
ATOM      6  CG  PRO A   1       1.425  -0.930  -0.850  1.00  0.65           C  
ATOM      7  CD  PRO A   1       0.220  -0.648   0.052  1.00  0.65           C  
ATOM      8  HA  PRO A   1       2.677  -0.371   2.094  1.00  0.65           H  
ATOM      9 1HB  PRO A   1       3.505  -0.829  -0.432  1.00  0.65           H  
ATOM     10 2HB  PRO A   1       2.595  -2.029   0.477  1.00  0.65           H  
ATOM     11 1HG  PRO A   1       1.648  -0.141  -1.538  1.00  0.65           H  
ATOM     12 2HG  PRO A   1       1.298  -1.846  -1.437  1.00  0.65           H  
ATOM     13 1HD  PRO A   1      -0.473   0.036  -0.416  1.00  0.65           H  
ATOM     14 2HD  PRO A   1      -0.281  -1.564   0.339  1.00  0.65           H  
ATOM     15 1H   PRO A   1       0.270   0.921   1.127  1.00  0.65           H  
ATOM     16 2H   PRO A   1       0.388  -0.488   1.961  1.00  0.65           H  
ATOM     17  N   PHE A   2       4.138   1.457   1.088  1.00  0.62           N  
ATOM     18  CA  PHE A   2       4.867   2.698   0.886  1.00  0.62           C  
ATOM     19  C   PHE A   2       6.069   2.448  -0.010  1.00  0.62           C  
ATOM     20  O   PHE A   2       6.918   1.606   0.299  1.00  0.62           O  
ATOM     21  CB  PHE A   2       5.380   3.212   2.226  1.00  0.62           C  
ATOM     22  CG  PHE A   2       4.308   3.378   3.257  1.00  0.62           C  
ATOM     23  CD1 PHE A   2       3.932   2.274   4.026  1.00  0.62           C  
ATOM     24  CD2 PHE A   2       3.673   4.584   3.471  1.00  0.62           C  
ATOM     25  CE1 PHE A   2       2.947   2.380   4.983  1.00  0.62           C  
ATOM     26  CE2 PHE A   2       2.682   4.693   4.433  1.00  0.62           C  
ATOM     27  CZ  PHE A   2       2.319   3.589   5.186  1.00  0.62           C  
ATOM     28  H   PHE A   2       4.631   0.650   1.475  1.00  0.62           H  
ATOM     29  HA  PHE A   2       4.216   3.434   0.414  1.00  0.62           H  
ATOM     30 1HB  PHE A   2       6.123   2.545   2.609  1.00  0.62           H  
ATOM     31 2HB  PHE A   2       5.862   4.179   2.076  1.00  0.62           H  
ATOM     32  HD1 PHE A   2       4.433   1.316   3.860  1.00  0.62           H  
ATOM     33  HD2 PHE A   2       3.958   5.453   2.876  1.00  0.62           H  
ATOM     34  HE1 PHE A   2       2.665   1.509   5.577  1.00  0.62           H  
ATOM     35  HE2 PHE A   2       2.185   5.650   4.596  1.00  0.62           H  
ATOM     36  HZ  PHE A   2       1.539   3.678   5.941  1.00  0.62           H  
ATOM     37  N   LEU A   3       6.121   3.129  -1.145  1.00  0.60           N  
ATOM     38  CA  LEU A   3       7.235   2.936  -2.062  1.00  0.60           C  
ATOM     39  C   LEU A   3       7.980   4.237  -2.317  1.00  0.60           C  
ATOM     40  O   LEU A   3       7.374   5.255  -2.659  1.00  0.60           O  
ATOM     41  CB  LEU A   3       6.739   2.350  -3.381  1.00  0.60           C  
ATOM     42  CG  LEU A   3       6.281   0.891  -3.321  1.00  0.60           C  
ATOM     43  CD1 LEU A   3       4.797   0.810  -2.943  1.00  0.60           C  
ATOM     44  CD2 LEU A   3       6.539   0.234  -4.657  1.00  0.60           C  
ATOM     45  H   LEU A   3       5.386   3.799  -1.363  1.00  0.60           H  
ATOM     46  HA  LEU A   3       7.931   2.233  -1.619  1.00  0.60           H  
ATOM     47 1HB  LEU A   3       5.912   2.924  -3.689  1.00  0.60           H  
ATOM     48 2HB  LEU A   3       7.522   2.441  -4.124  1.00  0.60           H  
ATOM     49  HG  LEU A   3       6.838   0.384  -2.547  1.00  0.60           H  
ATOM     50 1HD1 LEU A   3       4.496  -0.232  -2.887  1.00  0.60           H  
ATOM     51 2HD1 LEU A   3       4.616   1.275  -1.991  1.00  0.60           H  
ATOM     52 3HD1 LEU A   3       4.214   1.319  -3.704  1.00  0.60           H  
ATOM     53 1HD2 LEU A   3       6.228  -0.802  -4.599  1.00  0.60           H  
ATOM     54 2HD2 LEU A   3       5.974   0.748  -5.433  1.00  0.60           H  
ATOM     55 3HD2 LEU A   3       7.593   0.281  -4.894  1.00  0.60           H  
ATOM     56  N   GLU A   4       9.296   4.184  -2.169  1.00  0.57           N  
ATOM     57  CA  GLU A   4      10.147   5.348  -2.382  1.00  0.57           C  
ATOM     58  C   GLU A   4      11.186   5.066  -3.446  1.00  0.57           C  
ATOM     59  O   GLU A   4      12.000   4.151  -3.296  1.00  0.57           O  
ATOM     60  CB  GLU A   4      10.839   5.739  -1.075  1.00  0.57           C  
ATOM     61  CG  GLU A   4       9.886   6.213   0.037  1.00  0.57           C  
ATOM     62  CD  GLU A   4      10.585   6.541   1.340  1.00  0.57           C  
ATOM     63  OE1 GLU A   4      11.196   7.591   1.433  1.00  0.57           O  
ATOM     64  OE2 GLU A   4      10.504   5.741   2.247  1.00  0.57           O  
ATOM     65  H   GLU A   4       9.713   3.302  -1.866  1.00  0.57           H  
ATOM     66  HA  GLU A   4       9.531   6.181  -2.722  1.00  0.57           H  
ATOM     67 1HB  GLU A   4      11.396   4.891  -0.696  1.00  0.57           H  
ATOM     68 2HB  GLU A   4      11.555   6.535  -1.274  1.00  0.57           H  
ATOM     69 1HG  GLU A   4       9.357   7.099  -0.312  1.00  0.57           H  
ATOM     70 2HG  GLU A   4       9.146   5.433   0.218  1.00  0.57           H  
ATOM     71  N   LEU A   5      11.133   5.820  -4.538  1.00  0.55           N  
ATOM     72  CA  LEU A   5      12.056   5.617  -5.644  1.00  0.55           C  
ATOM     73  C   LEU A   5      13.027   6.780  -5.767  1.00  0.55           C  
ATOM     74  O   LEU A   5      12.652   7.891  -6.161  1.00  0.55           O  
ATOM     75  CB  LEU A   5      11.271   5.461  -6.943  1.00  0.55           C  
ATOM     76  CG  LEU A   5      12.072   5.259  -8.213  1.00  0.55           C  
ATOM     77  CD1 LEU A   5      12.853   3.960  -8.130  1.00  0.55           C  
ATOM     78  CD2 LEU A   5      11.132   5.252  -9.390  1.00  0.55           C  
ATOM     79  H   LEU A   5      10.437   6.564  -4.591  1.00  0.55           H  
ATOM     80  HA  LEU A   5      12.633   4.711  -5.464  1.00  0.55           H  
ATOM     81 1HB  LEU A   5      10.587   4.626  -6.842  1.00  0.55           H  
ATOM     82 2HB  LEU A   5      10.692   6.353  -7.070  1.00  0.55           H  
ATOM     83  HG  LEU A   5      12.767   6.059  -8.318  1.00  0.55           H  
ATOM     84 1HD1 LEU A   5      13.414   3.830  -9.041  1.00  0.55           H  
ATOM     85 2HD1 LEU A   5      13.534   3.992  -7.276  1.00  0.55           H  
ATOM     86 3HD1 LEU A   5      12.165   3.133  -8.017  1.00  0.55           H  
ATOM     87 1HD2 LEU A   5      11.686   5.123 -10.302  1.00  0.55           H  
ATOM     88 2HD2 LEU A   5      10.432   4.438  -9.275  1.00  0.55           H  
ATOM     89 3HD2 LEU A   5      10.594   6.190  -9.435  1.00  0.55           H  
ATOM     90  N   ASP A   6      14.278   6.509  -5.452  1.00  0.54           N  
ATOM     91  CA  ASP A   6      15.324   7.509  -5.485  1.00  0.54           C  
ATOM     92  C   ASP A   6      16.133   7.340  -6.756  1.00  0.54           C  
ATOM     93  O   ASP A   6      16.633   6.244  -7.027  1.00  0.54           O  
ATOM     94  CB  ASP A   6      16.204   7.385  -4.235  1.00  0.54           C  
ATOM     95  CG  ASP A   6      15.471   7.812  -2.927  1.00  0.54           C  
ATOM     96  OD1 ASP A   6      14.426   8.438  -3.018  1.00  0.54           O  
ATOM     97  OD2 ASP A   6      15.973   7.524  -1.868  1.00  0.54           O  
ATOM     98  H   ASP A   6      14.521   5.560  -5.162  1.00  0.54           H  
ATOM     99  HA  ASP A   6      14.874   8.501  -5.501  1.00  0.54           H  
ATOM    100 1HB  ASP A   6      16.495   6.337  -4.125  1.00  0.54           H  
ATOM    101 2HB  ASP A   6      17.113   7.947  -4.351  1.00  0.54           H  
ATOM    102  N   THR A   7      16.207   8.380  -7.589  1.00  0.54           N  
ATOM    103  CA  THR A   7      16.961   8.212  -8.830  1.00  0.54           C  
ATOM    104  C   THR A   7      17.903   9.378  -9.081  1.00  0.54           C  
ATOM    105  O   THR A   7      17.623  10.505  -8.664  1.00  0.54           O  
ATOM    106  CB  THR A   7      16.028   8.092 -10.052  1.00  0.54           C  
ATOM    107  OG1 THR A   7      15.365   9.325 -10.281  1.00  0.54           O  
ATOM    108  CG2 THR A   7      14.964   7.070  -9.837  1.00  0.54           C  
ATOM    109  H   THR A   7      15.773   9.278  -7.348  1.00  0.54           H  
ATOM    110  HA  THR A   7      17.567   7.310  -8.762  1.00  0.54           H  
ATOM    111  HB  THR A   7      16.608   7.831 -10.887  1.00  0.54           H  
ATOM    112  HG1 THR A   7      14.570   9.361  -9.738  1.00  0.54           H  
ATOM    113 1HG2 THR A   7      14.326   7.008 -10.717  1.00  0.54           H  
ATOM    114 2HG2 THR A   7      15.409   6.121  -9.648  1.00  0.54           H  
ATOM    115 3HG2 THR A   7      14.376   7.373  -8.984  1.00  0.54           H  
ATOM    116  N   ASN A   8      18.944   9.128  -9.879  1.00  0.54           N  
ATOM    117  CA  ASN A   8      19.848  10.202 -10.319  1.00  0.54           C  
ATOM    118  C   ASN A   8      19.527  10.635 -11.743  1.00  0.54           C  
ATOM    119  O   ASN A   8      20.351  11.221 -12.446  1.00  0.54           O  
ATOM    120  CB  ASN A   8      21.305   9.818 -10.168  1.00  0.54           C  
ATOM    121  CG  ASN A   8      21.661   8.739 -10.968  1.00  0.54           C  
ATOM    122  OD1 ASN A   8      20.729   8.066 -11.391  1.00  0.54           O  
ATOM    123  ND2 ASN A   8      22.939   8.508 -11.190  1.00  0.54           N  
ATOM    124  H   ASN A   8      19.095   8.160 -10.178  1.00  0.54           H  
ATOM    125  HA  ASN A   8      19.685  11.071  -9.683  1.00  0.54           H  
ATOM    126 1HB  ASN A   8      21.935  10.671 -10.423  1.00  0.54           H  
ATOM    127 2HB  ASN A   8      21.496   9.583  -9.147  1.00  0.54           H  
ATOM    128 1HD2 ASN A   8      23.240   7.712 -11.752  1.00  0.54           H  
ATOM    129 2HD2 ASN A   8      23.629   9.122 -10.798  1.00  0.54           H  
ATOM    130  N   LEU A   9      18.313  10.332 -12.166  1.00  0.55           N  
ATOM    131  CA  LEU A   9      17.835  10.723 -13.466  1.00  0.55           C  
ATOM    132  C   LEU A   9      17.251  12.121 -13.314  1.00  0.55           C  
ATOM    133  O   LEU A   9      16.677  12.419 -12.270  1.00  0.55           O  
ATOM    134  CB  LEU A   9      16.774   9.743 -13.951  1.00  0.55           C  
ATOM    135  CG  LEU A   9      17.300   8.455 -14.589  1.00  0.55           C  
ATOM    136  CD1 LEU A   9      18.084   7.670 -13.552  1.00  0.55           C  
ATOM    137  CD2 LEU A   9      16.126   7.647 -15.107  1.00  0.55           C  
ATOM    138  H   LEU A   9      17.698   9.829 -11.542  1.00  0.55           H  
ATOM    139  HA  LEU A   9      18.665  10.694 -14.157  1.00  0.55           H  
ATOM    140 1HB  LEU A   9      16.149   9.462 -13.101  1.00  0.55           H  
ATOM    141 2HB  LEU A   9      16.142  10.250 -14.684  1.00  0.55           H  
ATOM    142  HG  LEU A   9      17.971   8.699 -15.408  1.00  0.55           H  
ATOM    143 1HD1 LEU A   9      18.468   6.770 -13.967  1.00  0.55           H  
ATOM    144 2HD1 LEU A   9      18.907   8.266 -13.196  1.00  0.55           H  
ATOM    145 3HD1 LEU A   9      17.449   7.416 -12.747  1.00  0.55           H  
ATOM    146 1HD2 LEU A   9      16.479   6.727 -15.567  1.00  0.55           H  
ATOM    147 2HD2 LEU A   9      15.476   7.410 -14.277  1.00  0.55           H  
ATOM    148 3HD2 LEU A   9      15.574   8.224 -15.846  1.00  0.55           H  
ATOM    149  N   PRO A  10      17.414  13.031 -14.274  1.00  0.56           N  
ATOM    150  CA  PRO A  10      16.804  14.343 -14.249  1.00  0.56           C  
ATOM    151  C   PRO A  10      15.286  14.241 -14.178  1.00  0.56           C  
ATOM    152  O   PRO A  10      14.672  13.328 -14.746  1.00  0.56           O  
ATOM    153  CB  PRO A  10      17.266  14.962 -15.576  1.00  0.56           C  
ATOM    154  CG  PRO A  10      18.546  14.228 -15.914  1.00  0.56           C  
ATOM    155  CD  PRO A  10      18.345  12.812 -15.396  1.00  0.56           C  
ATOM    156  HA  PRO A  10      17.196  14.906 -13.390  1.00  0.56           H  
ATOM    157 1HB  PRO A  10      16.486  14.834 -16.343  1.00  0.56           H  
ATOM    158 2HB  PRO A  10      17.418  16.044 -15.451  1.00  0.56           H  
ATOM    159 1HG  PRO A  10      18.724  14.261 -17.001  1.00  0.56           H  
ATOM    160 2HG  PRO A  10      19.404  14.727 -15.439  1.00  0.56           H  
ATOM    161 1HD  PRO A  10      17.907  12.154 -16.154  1.00  0.56           H  
ATOM    162 2HD  PRO A  10      19.331  12.470 -15.046  1.00  0.56           H  
ATOM    163  N   ALA A  11      14.672  15.231 -13.540  1.00  0.58           N  
ATOM    164  CA  ALA A  11      13.218  15.303 -13.407  1.00  0.58           C  
ATOM    165  C   ALA A  11      12.530  15.341 -14.765  1.00  0.58           C  
ATOM    166  O   ALA A  11      11.382  14.933 -14.898  1.00  0.58           O  
ATOM    167  CB  ALA A  11      12.827  16.527 -12.600  1.00  0.58           C  
ATOM    168  H   ALA A  11      15.231  15.952 -13.104  1.00  0.58           H  
ATOM    169  HA  ALA A  11      12.880  14.406 -12.889  1.00  0.58           H  
ATOM    170 1HB  ALA A  11      11.744  16.554 -12.485  1.00  0.58           H  
ATOM    171 2HB  ALA A  11      13.297  16.480 -11.619  1.00  0.58           H  
ATOM    172 3HB  ALA A  11      13.157  17.425 -13.120  1.00  0.58           H  
ATOM    173  N   ASN A  12      13.246  15.826 -15.779  1.00  0.58           N  
ATOM    174  CA  ASN A  12      12.702  15.950 -17.121  1.00  0.58           C  
ATOM    175  C   ASN A  12      12.937  14.689 -17.961  1.00  0.58           C  
ATOM    176  O   ASN A  12      12.605  14.655 -19.147  1.00  0.58           O  
ATOM    177  CB  ASN A  12      13.302  17.162 -17.795  1.00  0.58           C  
ATOM    178  CG  ASN A  12      12.834  18.447 -17.163  1.00  0.58           C  
ATOM    179  OD1 ASN A  12      11.683  18.560 -16.724  1.00  0.58           O  
ATOM    180  ND2 ASN A  12      13.708  19.417 -17.103  1.00  0.58           N  
ATOM    181  H   ASN A  12      14.191  16.129 -15.603  1.00  0.58           H  
ATOM    182  HA  ASN A  12      11.622  16.088 -17.043  1.00  0.58           H  
ATOM    183 1HB  ASN A  12      14.389  17.110 -17.734  1.00  0.58           H  
ATOM    184 2HB  ASN A  12      13.030  17.165 -18.850  1.00  0.58           H  
ATOM    185 1HD2 ASN A  12      13.455  20.294 -16.693  1.00  0.58           H  
ATOM    186 2HD2 ASN A  12      14.629  19.286 -17.470  1.00  0.58           H  
ATOM    187  N   ARG A  13      13.512  13.655 -17.342  1.00  0.59           N  
ATOM    188  CA  ARG A  13      13.724  12.362 -17.981  1.00  0.59           C  
ATOM    189  C   ARG A  13      12.724  11.358 -17.436  1.00  0.59           C  
ATOM    190  O   ARG A  13      12.206  10.523 -18.178  1.00  0.59           O  
ATOM    191  CB  ARG A  13      15.124  11.824 -17.765  1.00  0.59           C  
ATOM    192  CG  ARG A  13      15.356  10.454 -18.384  1.00  0.59           C  
ATOM    193  CD  ARG A  13      16.762   9.990 -18.266  1.00  0.59           C  
ATOM    194  NE  ARG A  13      16.910   8.628 -18.772  1.00  0.59           N  
ATOM    195  CZ  ARG A  13      18.070   7.956 -18.885  1.00  0.59           C  
ATOM    196  NH1 ARG A  13      19.202   8.518 -18.538  1.00  0.59           N  
ATOM    197  NH2 ARG A  13      18.064   6.730 -19.364  1.00  0.59           N  
ATOM    198  H   ARG A  13      13.794  13.744 -16.372  1.00  0.59           H  
ATOM    199  HA  ARG A  13      13.560  12.468 -19.052  1.00  0.59           H  
ATOM    200 1HB  ARG A  13      15.853  12.517 -18.179  1.00  0.59           H  
ATOM    201 2HB  ARG A  13      15.321  11.742 -16.694  1.00  0.59           H  
ATOM    202 1HG  ARG A  13      14.720   9.727 -17.876  1.00  0.59           H  
ATOM    203 2HG  ARG A  13      15.094  10.487 -19.441  1.00  0.59           H  
ATOM    204 1HD  ARG A  13      17.417  10.644 -18.840  1.00  0.59           H  
ATOM    205 2HD  ARG A  13      17.060  10.003 -17.225  1.00  0.59           H  
ATOM    206  HE  ARG A  13      16.067   8.141 -19.056  1.00  0.59           H  
ATOM    207 1HH1 ARG A  13      19.211   9.460 -18.181  1.00  0.59           H  
ATOM    208 2HH1 ARG A  13      20.065   8.010 -18.661  1.00  0.59           H  
ATOM    209 1HH2 ARG A  13      17.187   6.314 -19.658  1.00  0.59           H  
ATOM    210 2HH2 ARG A  13      18.921   6.207 -19.456  1.00  0.59           H  
ATOM    211  N   VAL A  14      12.450  11.435 -16.136  1.00  0.59           N  
ATOM    212  CA  VAL A  14      11.520  10.488 -15.532  1.00  0.59           C  
ATOM    213  C   VAL A  14      10.114  10.760 -16.095  1.00  0.59           C  
ATOM    214  O   VAL A  14       9.649  11.895 -16.019  1.00  0.59           O  
ATOM    215  CB  VAL A  14      11.506  10.637 -14.006  1.00  0.59           C  
ATOM    216  CG1 VAL A  14      10.465   9.739 -13.423  1.00  0.59           C  
ATOM    217  CG2 VAL A  14      12.903  10.270 -13.458  1.00  0.59           C  
ATOM    218  H   VAL A  14      12.923  12.140 -15.569  1.00  0.59           H  
ATOM    219  HA  VAL A  14      11.871   9.490 -15.749  1.00  0.59           H  
ATOM    220  HB  VAL A  14      11.257  11.668 -13.739  1.00  0.59           H  
ATOM    221 1HG1 VAL A  14      10.457   9.844 -12.348  1.00  0.59           H  
ATOM    222 2HG1 VAL A  14       9.478   9.997 -13.821  1.00  0.59           H  
ATOM    223 3HG1 VAL A  14      10.713   8.728 -13.692  1.00  0.59           H  
ATOM    224 1HG2 VAL A  14      12.906  10.362 -12.379  1.00  0.59           H  
ATOM    225 2HG2 VAL A  14      13.144   9.245 -13.730  1.00  0.59           H  
ATOM    226 3HG2 VAL A  14      13.652  10.946 -13.885  1.00  0.59           H  
ATOM    227  N   PRO A  15       9.423   9.767 -16.690  1.00  0.59           N  
ATOM    228  CA  PRO A  15       8.122   9.918 -17.316  1.00  0.59           C  
ATOM    229  C   PRO A  15       7.038  10.499 -16.420  1.00  0.59           C  
ATOM    230  O   PRO A  15       6.890  10.117 -15.250  1.00  0.59           O  
ATOM    231  CB  PRO A  15       7.771   8.472 -17.670  1.00  0.59           C  
ATOM    232  CG  PRO A  15       9.071   7.785 -17.845  1.00  0.59           C  
ATOM    233  CD  PRO A  15       9.983   8.394 -16.814  1.00  0.59           C  
ATOM    234  HA  PRO A  15       8.234  10.526 -18.225  1.00  0.59           H  
ATOM    235 1HB  PRO A  15       7.207   8.033 -16.849  1.00  0.59           H  
ATOM    236 2HB  PRO A  15       7.134   8.439 -18.565  1.00  0.59           H  
ATOM    237 1HG  PRO A  15       8.921   6.702 -17.695  1.00  0.59           H  
ATOM    238 2HG  PRO A  15       9.448   7.911 -18.869  1.00  0.59           H  
ATOM    239 1HD  PRO A  15       9.939   7.839 -15.867  1.00  0.59           H  
ATOM    240 2HD  PRO A  15      10.982   8.386 -17.275  1.00  0.59           H  
ATOM    241  N   ALA A  16       6.236  11.387 -16.998  1.00  0.59           N  
ATOM    242  CA  ALA A  16       5.137  11.972 -16.257  1.00  0.59           C  
ATOM    243  C   ALA A  16       4.181  10.871 -15.859  1.00  0.59           C  
ATOM    244  O   ALA A  16       3.923   9.953 -16.650  1.00  0.59           O  
ATOM    245  CB  ALA A  16       4.414  13.021 -17.086  1.00  0.59           C  
ATOM    246  H   ALA A  16       6.401  11.668 -17.955  1.00  0.59           H  
ATOM    247  HA  ALA A  16       5.534  12.434 -15.353  1.00  0.59           H  
ATOM    248 1HB  ALA A  16       3.597  13.444 -16.502  1.00  0.59           H  
ATOM    249 2HB  ALA A  16       5.113  13.812 -17.360  1.00  0.59           H  
ATOM    250 3HB  ALA A  16       4.014  12.562 -17.988  1.00  0.59           H  
ATOM    251  N   GLY A  17       3.652  10.965 -14.645  1.00  0.59           N  
ATOM    252  CA  GLY A  17       2.698   9.986 -14.150  1.00  0.59           C  
ATOM    253  C   GLY A  17       3.358   8.732 -13.570  1.00  0.59           C  
ATOM    254  O   GLY A  17       2.649   7.829 -13.113  1.00  0.59           O  
ATOM    255  H   GLY A  17       3.915  11.739 -14.052  1.00  0.59           H  
ATOM    256 1HA  GLY A  17       2.079  10.453 -13.384  1.00  0.59           H  
ATOM    257 2HA  GLY A  17       2.027   9.701 -14.958  1.00  0.59           H  
ATOM    258  N   LEU A  18       4.703   8.683 -13.524  1.00  0.60           N  
ATOM    259  CA  LEU A  18       5.377   7.501 -12.978  1.00  0.60           C  
ATOM    260  C   LEU A  18       4.842   7.128 -11.601  1.00  0.60           C  
ATOM    261  O   LEU A  18       4.646   5.950 -11.317  1.00  0.60           O  
ATOM    262  CB  LEU A  18       6.890   7.694 -12.876  1.00  0.60           C  
ATOM    263  CG  LEU A  18       7.645   6.460 -12.323  1.00  0.60           C  
ATOM    264  CD1 LEU A  18       7.438   5.305 -13.245  1.00  0.60           C  
ATOM    265  CD2 LEU A  18       9.107   6.731 -12.208  1.00  0.60           C  
ATOM    266  H   LEU A  18       5.273   9.428 -13.934  1.00  0.60           H  
ATOM    267  HA  LEU A  18       5.191   6.667 -13.654  1.00  0.60           H  
ATOM    268 1HB  LEU A  18       7.284   7.919 -13.871  1.00  0.60           H  
ATOM    269 2HB  LEU A  18       7.098   8.540 -12.221  1.00  0.60           H  
ATOM    270  HG  LEU A  18       7.250   6.214 -11.359  1.00  0.60           H  
ATOM    271 1HD1 LEU A  18       7.965   4.444 -12.862  1.00  0.60           H  
ATOM    272 2HD1 LEU A  18       6.375   5.079 -13.329  1.00  0.60           H  
ATOM    273 3HD1 LEU A  18       7.828   5.564 -14.224  1.00  0.60           H  
ATOM    274 1HD2 LEU A  18       9.604   5.845 -11.820  1.00  0.60           H  
ATOM    275 2HD2 LEU A  18       9.487   6.956 -13.193  1.00  0.60           H  
ATOM    276 3HD2 LEU A  18       9.278   7.568 -11.539  1.00  0.60           H  
ATOM    277  N   GLU A  19       4.577   8.120 -10.749  1.00  0.60           N  
ATOM    278  CA  GLU A  19       4.063   7.840  -9.411  1.00  0.60           C  
ATOM    279  C   GLU A  19       2.730   7.083  -9.436  1.00  0.60           C  
ATOM    280  O   GLU A  19       2.473   6.247  -8.567  1.00  0.60           O  
ATOM    281  CB  GLU A  19       3.926   9.144  -8.604  1.00  0.60           C  
ATOM    282  CG  GLU A  19       5.275   9.723  -8.124  1.00  0.60           C  
ATOM    283  CD  GLU A  19       5.233  11.066  -7.410  1.00  0.60           C  
ATOM    284  OE1 GLU A  19       4.262  11.770  -7.559  1.00  0.60           O  
ATOM    285  OE2 GLU A  19       6.184  11.373  -6.680  1.00  0.60           O  
ATOM    286  H   GLU A  19       4.746   9.073 -11.036  1.00  0.60           H  
ATOM    287  HA  GLU A  19       4.791   7.211  -8.902  1.00  0.60           H  
ATOM    288 1HB  GLU A  19       3.424   9.898  -9.210  1.00  0.60           H  
ATOM    289 2HB  GLU A  19       3.308   8.961  -7.722  1.00  0.60           H  
ATOM    290 1HG  GLU A  19       5.647   9.021  -7.409  1.00  0.60           H  
ATOM    291 2HG  GLU A  19       5.967   9.770  -8.962  1.00  0.60           H  
ATOM    292  N   LYS A  20       1.866   7.383 -10.411  1.00  0.61           N  
ATOM    293  CA  LYS A  20       0.566   6.728 -10.475  1.00  0.61           C  
ATOM    294  C   LYS A  20       0.741   5.309 -10.984  1.00  0.61           C  
ATOM    295  O   LYS A  20       0.097   4.370 -10.499  1.00  0.61           O  
ATOM    296  CB  LYS A  20      -0.386   7.502 -11.390  1.00  0.61           C  
ATOM    297  CG  LYS A  20      -0.825   8.855 -10.842  1.00  0.61           C  
ATOM    298  CD  LYS A  20      -1.769   9.567 -11.809  1.00  0.61           C  
ATOM    299  CE  LYS A  20      -2.209  10.922 -11.266  1.00  0.61           C  
ATOM    300  NZ  LYS A  20      -3.102  11.638 -12.219  1.00  0.61           N  
ATOM    301  H   LYS A  20       2.133   8.023 -11.150  1.00  0.61           H  
ATOM    302  HA  LYS A  20       0.142   6.685  -9.473  1.00  0.61           H  
ATOM    303 1HB  LYS A  20       0.100   7.672 -12.353  1.00  0.61           H  
ATOM    304 2HB  LYS A  20      -1.278   6.905 -11.575  1.00  0.61           H  
ATOM    305 1HG  LYS A  20      -1.330   8.714  -9.886  1.00  0.61           H  
ATOM    306 2HG  LYS A  20       0.055   9.478 -10.681  1.00  0.61           H  
ATOM    307 1HD  LYS A  20      -1.264   9.714 -12.765  1.00  0.61           H  
ATOM    308 2HD  LYS A  20      -2.652   8.949 -11.976  1.00  0.61           H  
ATOM    309 1HE  LYS A  20      -2.740  10.774 -10.327  1.00  0.61           H  
ATOM    310 2HE  LYS A  20      -1.327  11.535 -11.081  1.00  0.61           H  
ATOM    311 1HZ  LYS A  20      -3.371  12.528 -11.825  1.00  0.61           H  
ATOM    312 2HZ  LYS A  20      -2.615  11.790 -13.091  1.00  0.61           H  
ATOM    313 3HZ  LYS A  20      -3.928  11.082 -12.389  1.00  0.61           H  
ATOM    314  N   ARG A  21       1.627   5.153 -11.968  1.00  0.61           N  
ATOM    315  CA  ARG A  21       1.874   3.843 -12.548  1.00  0.61           C  
ATOM    316  C   ARG A  21       2.526   2.934 -11.511  1.00  0.61           C  
ATOM    317  O   ARG A  21       2.165   1.762 -11.401  1.00  0.61           O  
ATOM    318  CB  ARG A  21       2.655   3.983 -13.840  1.00  0.61           C  
ATOM    319  CG  ARG A  21       1.783   4.602 -14.929  1.00  0.61           C  
ATOM    320  CD  ARG A  21       2.333   4.529 -16.306  1.00  0.61           C  
ATOM    321  NE  ARG A  21       3.526   5.306 -16.463  1.00  0.61           N  
ATOM    322  CZ  ARG A  21       3.564   6.615 -16.703  1.00  0.61           C  
ATOM    323  NH1 ARG A  21       2.493   7.364 -16.773  1.00  0.61           N  
ATOM    324  NH2 ARG A  21       4.708   7.157 -16.864  1.00  0.61           N  
ATOM    325  H   ARG A  21       2.124   5.974 -12.322  1.00  0.61           H  
ATOM    326  HA  ARG A  21       0.912   3.405 -12.814  1.00  0.61           H  
ATOM    327 1HB  ARG A  21       3.528   4.620 -13.686  1.00  0.61           H  
ATOM    328 2HB  ARG A  21       2.992   3.016 -14.189  1.00  0.61           H  
ATOM    329 1HG  ARG A  21       0.814   4.106 -14.929  1.00  0.61           H  
ATOM    330 2HG  ARG A  21       1.641   5.660 -14.688  1.00  0.61           H  
ATOM    331 1HD  ARG A  21       2.575   3.493 -16.544  1.00  0.61           H  
ATOM    332 2HD  ARG A  21       1.593   4.899 -17.012  1.00  0.61           H  
ATOM    333  HE  ARG A  21       4.440   4.836 -16.449  1.00  0.61           H  
ATOM    334 1HH1 ARG A  21       1.576   6.969 -16.644  1.00  0.61           H  
ATOM    335 2HH1 ARG A  21       2.631   8.366 -16.954  1.00  0.61           H  
ATOM    336 1HH2 ARG A  21       5.527   6.535 -16.815  1.00  0.61           H  
ATOM    337 2HH2 ARG A  21       4.740   8.173 -17.018  1.00  0.61           H  
ATOM    338  N   LEU A  22       3.432   3.494 -10.700  1.00  0.61           N  
ATOM    339  CA  LEU A  22       4.028   2.760  -9.592  1.00  0.61           C  
ATOM    340  C   LEU A  22       2.979   2.378  -8.567  1.00  0.61           C  
ATOM    341  O   LEU A  22       3.020   1.268  -8.036  1.00  0.61           O  
ATOM    342  CB  LEU A  22       5.118   3.586  -8.909  1.00  0.61           C  
ATOM    343  CG  LEU A  22       6.438   3.736  -9.599  1.00  0.61           C  
ATOM    344  CD1 LEU A  22       7.247   4.836  -8.962  1.00  0.61           C  
ATOM    345  CD2 LEU A  22       7.205   2.430  -9.393  1.00  0.61           C  
ATOM    346  H   LEU A  22       3.718   4.456 -10.858  1.00  0.61           H  
ATOM    347  HA  LEU A  22       4.478   1.852  -9.988  1.00  0.61           H  
ATOM    348 1HB  LEU A  22       4.716   4.584  -8.799  1.00  0.61           H  
ATOM    349 2HB  LEU A  22       5.300   3.176  -7.917  1.00  0.61           H  
ATOM    350  HG  LEU A  22       6.284   3.958 -10.649  1.00  0.61           H  
ATOM    351 1HD1 LEU A  22       8.199   4.912  -9.463  1.00  0.61           H  
ATOM    352 2HD1 LEU A  22       6.713   5.776  -9.063  1.00  0.61           H  
ATOM    353 3HD1 LEU A  22       7.407   4.618  -7.909  1.00  0.61           H  
ATOM    354 1HD2 LEU A  22       8.170   2.504  -9.870  1.00  0.61           H  
ATOM    355 2HD2 LEU A  22       7.341   2.257  -8.324  1.00  0.61           H  
ATOM    356 3HD2 LEU A  22       6.644   1.603  -9.817  1.00  0.61           H  
ATOM    357  N   CYS A  23       2.003   3.260  -8.298  1.00  0.61           N  
ATOM    358  CA  CYS A  23       0.992   2.894  -7.321  1.00  0.61           C  
ATOM    359  C   CYS A  23       0.215   1.677  -7.799  1.00  0.61           C  
ATOM    360  O   CYS A  23      -0.025   0.731  -7.039  1.00  0.61           O  
ATOM    361  CB  CYS A  23      -0.016   4.028  -7.097  1.00  0.61           C  
ATOM    362  SG  CYS A  23       0.623   5.476  -6.244  1.00  0.61           S  
ATOM    363  H   CYS A  23       1.996   4.191  -8.718  1.00  0.61           H  
ATOM    364  HA  CYS A  23       1.491   2.676  -6.396  1.00  0.61           H  
ATOM    365 1HB  CYS A  23      -0.411   4.354  -8.050  1.00  0.61           H  
ATOM    366 2HB  CYS A  23      -0.854   3.645  -6.515  1.00  0.61           H  
ATOM    367  HG  CYS A  23       1.532   5.794  -7.191  1.00  0.61           H  
ATOM    368  N   ALA A  24      -0.166   1.700  -9.079  1.00  0.61           N  
ATOM    369  CA  ALA A  24      -0.917   0.603  -9.669  1.00  0.61           C  
ATOM    370  C   ALA A  24      -0.095  -0.678  -9.738  1.00  0.61           C  
ATOM    371  O   ALA A  24      -0.592  -1.772  -9.426  1.00  0.61           O  
ATOM    372  CB  ALA A  24      -1.370   0.992 -11.063  1.00  0.61           C  
ATOM    373  H   ALA A  24       0.060   2.519  -9.649  1.00  0.61           H  
ATOM    374  HA  ALA A  24      -1.788   0.414  -9.043  1.00  0.61           H  
ATOM    375 1HB  ALA A  24      -1.955   0.184 -11.497  1.00  0.61           H  
ATOM    376 2HB  ALA A  24      -1.977   1.895 -11.007  1.00  0.61           H  
ATOM    377 3HB  ALA A  24      -0.493   1.183 -11.684  1.00  0.61           H  
ATOM    378  N   ALA A  25       1.174  -0.549 -10.140  1.00  0.61           N  
ATOM    379  CA  ALA A  25       2.029  -1.710 -10.264  1.00  0.61           C  
ATOM    380  C   ALA A  25       2.244  -2.346  -8.918  1.00  0.61           C  
ATOM    381  O   ALA A  25       2.083  -3.556  -8.772  1.00  0.61           O  
ATOM    382  CB  ALA A  25       3.367  -1.322 -10.869  1.00  0.61           C  
ATOM    383  H   ALA A  25       1.544   0.365 -10.393  1.00  0.61           H  
ATOM    384  HA  ALA A  25       1.533  -2.432 -10.911  1.00  0.61           H  
ATOM    385 1HB  ALA A  25       3.996  -2.203 -10.972  1.00  0.61           H  
ATOM    386 2HB  ALA A  25       3.201  -0.874 -11.847  1.00  0.61           H  
ATOM    387 3HB  ALA A  25       3.859  -0.598 -10.221  1.00  0.61           H  
ATOM    388  N   ALA A  26       2.542  -1.529  -7.910  1.00  0.61           N  
ATOM    389  CA  ALA A  26       2.787  -2.061  -6.592  1.00  0.61           C  
ATOM    390  C   ALA A  26       1.576  -2.755  -6.064  1.00  0.61           C  
ATOM    391  O   ALA A  26       1.679  -3.838  -5.504  1.00  0.61           O  
ATOM    392  CB  ALA A  26       3.172  -0.965  -5.642  1.00  0.61           C  
ATOM    393  H   ALA A  26       2.634  -0.527  -8.063  1.00  0.61           H  
ATOM    394  HA  ALA A  26       3.586  -2.787  -6.669  1.00  0.61           H  
ATOM    395 1HB  ALA A  26       3.368  -1.380  -4.667  1.00  0.61           H  
ATOM    396 2HB  ALA A  26       4.052  -0.466  -6.014  1.00  0.61           H  
ATOM    397 3HB  ALA A  26       2.356  -0.254  -5.581  1.00  0.61           H  
ATOM    398  N   ALA A  27       0.403  -2.188  -6.306  1.00  0.62           N  
ATOM    399  CA  ALA A  27      -0.809  -2.808  -5.824  1.00  0.62           C  
ATOM    400  C   ALA A  27      -0.972  -4.210  -6.396  1.00  0.62           C  
ATOM    401  O   ALA A  27      -1.228  -5.175  -5.658  1.00  0.62           O  
ATOM    402  CB  ALA A  27      -1.975  -1.942  -6.236  1.00  0.62           C  
ATOM    403  H   ALA A  27       0.343  -1.285  -6.783  1.00  0.62           H  
ATOM    404  HA  ALA A  27      -0.760  -2.876  -4.738  1.00  0.62           H  
ATOM    405 1HB  ALA A  27      -2.901  -2.349  -5.891  1.00  0.62           H  
ATOM    406 2HB  ALA A  27      -1.829  -0.973  -5.824  1.00  0.62           H  
ATOM    407 3HB  ALA A  27      -2.006  -1.868  -7.316  1.00  0.62           H  
ATOM    408  N   SER A  28      -0.725  -4.338  -7.708  1.00  0.63           N  
ATOM    409  CA  SER A  28      -0.870  -5.610  -8.401  1.00  0.63           C  
ATOM    410  C   SER A  28       0.165  -6.640  -7.951  1.00  0.63           C  
ATOM    411  O   SER A  28      -0.147  -7.818  -7.772  1.00  0.63           O  
ATOM    412  CB  SER A  28      -0.746  -5.383  -9.896  1.00  0.63           C  
ATOM    413  OG  SER A  28      -1.799  -4.590 -10.378  1.00  0.63           O  
ATOM    414  H   SER A  28      -0.485  -3.505  -8.253  1.00  0.63           H  
ATOM    415  HA  SER A  28      -1.863  -6.003  -8.183  1.00  0.63           H  
ATOM    416 1HB  SER A  28       0.207  -4.895 -10.110  1.00  0.63           H  
ATOM    417 2HB  SER A  28      -0.744  -6.343 -10.405  1.00  0.63           H  
ATOM    418  HG  SER A  28      -1.613  -3.686 -10.059  1.00  0.63           H  
ATOM    419  N   ILE A  29       1.395  -6.178  -7.763  1.00  0.65           N  
ATOM    420  CA  ILE A  29       2.527  -7.007  -7.375  1.00  0.65           C  
ATOM    421  C   ILE A  29       2.478  -7.472  -5.929  1.00  0.65           C  
ATOM    422  O   ILE A  29       2.733  -8.641  -5.630  1.00  0.65           O  
ATOM    423  CB  ILE A  29       3.822  -6.222  -7.587  1.00  0.65           C  
ATOM    424  CG1 ILE A  29       4.044  -5.961  -9.071  1.00  0.65           C  
ATOM    425  CG2 ILE A  29       4.990  -6.967  -7.019  1.00  0.65           C  
ATOM    426  CD1 ILE A  29       5.130  -4.925  -9.336  1.00  0.65           C  
ATOM    427  H   ILE A  29       1.565  -5.187  -7.934  1.00  0.65           H  
ATOM    428  HA  ILE A  29       2.539  -7.886  -8.017  1.00  0.65           H  
ATOM    429  HB  ILE A  29       3.740  -5.253  -7.095  1.00  0.65           H  
ATOM    430 1HG1 ILE A  29       4.320  -6.894  -9.544  1.00  0.65           H  
ATOM    431 2HG1 ILE A  29       3.117  -5.620  -9.517  1.00  0.65           H  
ATOM    432 1HG2 ILE A  29       5.897  -6.402  -7.177  1.00  0.65           H  
ATOM    433 2HG2 ILE A  29       4.831  -7.109  -5.958  1.00  0.65           H  
ATOM    434 3HG2 ILE A  29       5.074  -7.929  -7.515  1.00  0.65           H  
ATOM    435 1HD1 ILE A  29       5.250  -4.778 -10.406  1.00  0.65           H  
ATOM    436 2HD1 ILE A  29       4.840  -3.984  -8.876  1.00  0.65           H  
ATOM    437 3HD1 ILE A  29       6.074  -5.258  -8.909  1.00  0.65           H  
ATOM    438  N   LEU A  30       2.171  -6.543  -5.030  1.00  0.68           N  
ATOM    439  CA  LEU A  30       2.170  -6.803  -3.606  1.00  0.68           C  
ATOM    440  C   LEU A  30       0.884  -7.481  -3.133  1.00  0.68           C  
ATOM    441  O   LEU A  30       0.914  -8.231  -2.162  1.00  0.68           O  
ATOM    442  CB  LEU A  30       2.372  -5.475  -2.860  1.00  0.68           C  
ATOM    443  CG  LEU A  30       3.745  -4.733  -3.160  1.00  0.68           C  
ATOM    444  CD1 LEU A  30       3.791  -3.400  -2.432  1.00  0.68           C  
ATOM    445  CD2 LEU A  30       4.896  -5.601  -2.762  1.00  0.68           C  
ATOM    446  H   LEU A  30       1.958  -5.603  -5.344  1.00  0.68           H  
ATOM    447  HA  LEU A  30       3.006  -7.459  -3.380  1.00  0.68           H  
ATOM    448 1HB  LEU A  30       1.556  -4.800  -3.126  1.00  0.68           H  
ATOM    449 2HB  LEU A  30       2.324  -5.659  -1.802  1.00  0.68           H  
ATOM    450  HG  LEU A  30       3.810  -4.530  -4.230  1.00  0.68           H  
ATOM    451 1HD1 LEU A  30       4.725  -2.888  -2.663  1.00  0.68           H  
ATOM    452 2HD1 LEU A  30       2.955  -2.795  -2.764  1.00  0.68           H  
ATOM    453 3HD1 LEU A  30       3.723  -3.569  -1.361  1.00  0.68           H  
ATOM    454 1HD2 LEU A  30       5.833  -5.101  -2.989  1.00  0.68           H  
ATOM    455 2HD2 LEU A  30       4.851  -5.822  -1.696  1.00  0.68           H  
ATOM    456 3HD2 LEU A  30       4.829  -6.514  -3.329  1.00  0.68           H  
ATOM    457  N   GLY A  31      -0.242  -7.253  -3.821  1.00  0.72           N  
ATOM    458  CA  GLY A  31      -1.515  -7.824  -3.381  1.00  0.72           C  
ATOM    459  C   GLY A  31      -2.260  -6.872  -2.446  1.00  0.72           C  
ATOM    460  O   GLY A  31      -2.827  -7.287  -1.432  1.00  0.72           O  
ATOM    461  H   GLY A  31      -0.251  -6.638  -4.633  1.00  0.72           H  
ATOM    462 1HA  GLY A  31      -2.131  -8.030  -4.257  1.00  0.72           H  
ATOM    463 2HA  GLY A  31      -1.337  -8.774  -2.881  1.00  0.72           H  
ATOM    464  N   LYS A  32      -2.214  -5.584  -2.778  1.00  0.75           N  
ATOM    465  CA  LYS A  32      -2.856  -4.532  -1.991  1.00  0.75           C  
ATOM    466  C   LYS A  32      -3.764  -3.664  -2.879  1.00  0.75           C  
ATOM    467  O   LYS A  32      -3.583  -3.646  -4.086  1.00  0.75           O  
ATOM    468  CB  LYS A  32      -1.781  -3.672  -1.321  1.00  0.75           C  
ATOM    469  CG  LYS A  32      -0.874  -4.413  -0.342  1.00  0.75           C  
ATOM    470  CD  LYS A  32      -1.652  -4.796   0.906  1.00  0.75           C  
ATOM    471  CE  LYS A  32      -0.742  -5.386   1.950  1.00  0.75           C  
ATOM    472  NZ  LYS A  32      -1.471  -5.816   3.161  1.00  0.75           N  
ATOM    473  H   LYS A  32      -1.741  -5.340  -3.648  1.00  0.75           H  
ATOM    474  HA  LYS A  32      -3.439  -5.014  -1.216  1.00  0.75           H  
ATOM    475 1HB  LYS A  32      -1.145  -3.229  -2.090  1.00  0.75           H  
ATOM    476 2HB  LYS A  32      -2.255  -2.850  -0.786  1.00  0.75           H  
ATOM    477 1HG  LYS A  32      -0.491  -5.321  -0.809  1.00  0.75           H  
ATOM    478 2HG  LYS A  32      -0.023  -3.804  -0.066  1.00  0.75           H  
ATOM    479 1HD  LYS A  32      -2.151  -3.918   1.315  1.00  0.75           H  
ATOM    480 2HD  LYS A  32      -2.410  -5.537   0.642  1.00  0.75           H  
ATOM    481 1HE  LYS A  32      -0.236  -6.233   1.530  1.00  0.75           H  
ATOM    482 2HE  LYS A  32      -0.000  -4.641   2.236  1.00  0.75           H  
ATOM    483 1HZ  LYS A  32      -0.767  -6.195   3.812  1.00  0.75           H  
ATOM    484 2HZ  LYS A  32      -1.934  -5.032   3.586  1.00  0.75           H  
ATOM    485 3HZ  LYS A  32      -2.147  -6.526   2.926  1.00  0.75           H  
ATOM    486  N   PRO A  33      -4.824  -3.029  -2.362  1.00  0.78           N  
ATOM    487  CA  PRO A  33      -5.599  -2.030  -3.084  1.00  0.78           C  
ATOM    488  C   PRO A  33      -4.715  -0.857  -3.505  1.00  0.78           C  
ATOM    489  O   PRO A  33      -3.922  -0.368  -2.703  1.00  0.78           O  
ATOM    490  CB  PRO A  33      -6.634  -1.599  -2.039  1.00  0.78           C  
ATOM    491  CG  PRO A  33      -6.750  -2.786  -1.099  1.00  0.78           C  
ATOM    492  CD  PRO A  33      -5.353  -3.378  -1.035  1.00  0.78           C  
ATOM    493  HA  PRO A  33      -6.076  -2.498  -3.958  1.00  0.78           H  
ATOM    494 1HB  PRO A  33      -6.295  -0.685  -1.535  1.00  0.78           H  
ATOM    495 2HB  PRO A  33      -7.586  -1.354  -2.534  1.00  0.78           H  
ATOM    496 1HG  PRO A  33      -7.119  -2.457  -0.115  1.00  0.78           H  
ATOM    497 2HG  PRO A  33      -7.491  -3.501  -1.489  1.00  0.78           H  
ATOM    498 1HD  PRO A  33      -4.751  -2.925  -0.241  1.00  0.78           H  
ATOM    499 2HD  PRO A  33      -5.467  -4.463  -0.914  1.00  0.78           H  
ATOM    500  N   ALA A  34      -4.923  -0.316  -4.711  1.00  0.79           N  
ATOM    501  CA  ALA A  34      -4.154   0.859  -5.173  1.00  0.79           C  
ATOM    502  C   ALA A  34      -4.385   2.052  -4.259  1.00  0.79           C  
ATOM    503  O   ALA A  34      -3.503   2.884  -4.054  1.00  0.79           O  
ATOM    504  CB  ALA A  34      -4.511   1.222  -6.601  1.00  0.79           C  
ATOM    505  H   ALA A  34      -5.594  -0.741  -5.336  1.00  0.79           H  
ATOM    506  HA  ALA A  34      -3.102   0.619  -5.133  1.00  0.79           H  
ATOM    507 1HB  ALA A  34      -3.910   2.075  -6.917  1.00  0.79           H  
ATOM    508 2HB  ALA A  34      -4.306   0.372  -7.253  1.00  0.79           H  
ATOM    509 3HB  ALA A  34      -5.568   1.483  -6.657  1.00  0.79           H  
ATOM    510  N   ASP A  35      -5.579   2.111  -3.684  1.00  0.78           N  
ATOM    511  CA  ASP A  35      -6.006   3.185  -2.801  1.00  0.78           C  
ATOM    512  C   ASP A  35      -5.133   3.308  -1.553  1.00  0.78           C  
ATOM    513  O   ASP A  35      -5.131   4.348  -0.895  1.00  0.78           O  
ATOM    514  CB  ASP A  35      -7.453   2.958  -2.369  1.00  0.78           C  
ATOM    515  CG  ASP A  35      -8.473   3.178  -3.492  1.00  0.78           C  
ATOM    516  OD1 ASP A  35      -8.117   3.719  -4.515  1.00  0.78           O  
ATOM    517  OD2 ASP A  35      -9.601   2.789  -3.312  1.00  0.78           O  
ATOM    518  H   ASP A  35      -6.233   1.371  -3.887  1.00  0.78           H  
ATOM    519  HA  ASP A  35      -5.946   4.124  -3.352  1.00  0.78           H  
ATOM    520 1HB  ASP A  35      -7.561   1.939  -1.995  1.00  0.78           H  
ATOM    521 2HB  ASP A  35      -7.692   3.632  -1.546  1.00  0.78           H  
ATOM    522  N   ARG A  36      -4.435   2.229  -1.189  1.00  0.75           N  
ATOM    523  CA  ARG A  36      -3.596   2.229  -0.008  1.00  0.75           C  
ATOM    524  C   ARG A  36      -2.114   2.367  -0.354  1.00  0.75           C  
ATOM    525  O   ARG A  36      -1.254   2.221   0.529  1.00  0.75           O  
ATOM    526  CB  ARG A  36      -3.814   0.950   0.786  1.00  0.75           C  
ATOM    527  CG  ARG A  36      -5.236   0.784   1.321  1.00  0.75           C  
ATOM    528  CD  ARG A  36      -5.398  -0.458   2.125  1.00  0.75           C  
ATOM    529  NE  ARG A  36      -6.766  -0.615   2.609  1.00  0.75           N  
ATOM    530  CZ  ARG A  36      -7.193  -1.619   3.404  1.00  0.75           C  
ATOM    531  NH1 ARG A  36      -6.356  -2.551   3.802  1.00  0.75           N  
ATOM    532  NH2 ARG A  36      -8.459  -1.665   3.785  1.00  0.75           N  
ATOM    533  H   ARG A  36      -4.443   1.388  -1.765  1.00  0.75           H  
ATOM    534  HA  ARG A  36      -3.881   3.073   0.618  1.00  0.75           H  
ATOM    535 1HB  ARG A  36      -3.598   0.091   0.144  1.00  0.75           H  
ATOM    536 2HB  ARG A  36      -3.126   0.917   1.629  1.00  0.75           H  
ATOM    537 1HG  ARG A  36      -5.488   1.638   1.949  1.00  0.75           H  
ATOM    538 2HG  ARG A  36      -5.929   0.737   0.481  1.00  0.75           H  
ATOM    539 1HD  ARG A  36      -5.152  -1.320   1.513  1.00  0.75           H  
ATOM    540 2HD  ARG A  36      -4.733  -0.424   2.986  1.00  0.75           H  
ATOM    541  HE  ARG A  36      -7.445   0.080   2.329  1.00  0.75           H  
ATOM    542 1HH1 ARG A  36      -5.390  -2.515   3.514  1.00  0.75           H  
ATOM    543 2HH1 ARG A  36      -6.680  -3.299   4.398  1.00  0.75           H  
ATOM    544 1HH2 ARG A  36      -9.105  -0.949   3.481  1.00  0.75           H  
ATOM    545 2HH2 ARG A  36      -8.780  -2.415   4.380  1.00  0.75           H  
ATOM    546  N   VAL A  37      -1.792   2.620  -1.631  1.00  0.71           N  
ATOM    547  CA  VAL A  37      -0.385   2.678  -2.002  1.00  0.71           C  
ATOM    548  C   VAL A  37       0.120   4.111  -2.110  1.00  0.71           C  
ATOM    549  O   VAL A  37      -0.387   4.916  -2.895  1.00  0.71           O  
ATOM    550  CB  VAL A  37      -0.119   2.010  -3.358  1.00  0.71           C  
ATOM    551  CG1 VAL A  37       1.361   2.093  -3.623  1.00  0.71           C  
ATOM    552  CG2 VAL A  37      -0.641   0.589  -3.435  1.00  0.71           C  
ATOM    553  H   VAL A  37      -2.508   2.756  -2.346  1.00  0.71           H  
ATOM    554  HA  VAL A  37       0.201   2.169  -1.243  1.00  0.71           H  
ATOM    555  HB  VAL A  37      -0.623   2.585  -4.137  1.00  0.71           H  
ATOM    556 1HG1 VAL A  37       1.580   1.659  -4.566  1.00  0.71           H  
ATOM    557 2HG1 VAL A  37       1.662   3.118  -3.611  1.00  0.71           H  
ATOM    558 3HG1 VAL A  37       1.900   1.564  -2.865  1.00  0.71           H  
ATOM    559 1HG2 VAL A  37      -0.429   0.199  -4.426  1.00  0.71           H  
ATOM    560 2HG2 VAL A  37      -0.197  -0.028  -2.733  1.00  0.71           H  
ATOM    561 3HG2 VAL A  37      -1.706   0.597  -3.264  1.00  0.71           H  
ATOM    562  N   ASN A  38       1.136   4.411  -1.317  1.00  0.67           N  
ATOM    563  CA  ASN A  38       1.757   5.721  -1.272  1.00  0.67           C  
ATOM    564  C   ASN A  38       3.095   5.694  -1.996  1.00  0.67           C  
ATOM    565  O   ASN A  38       3.988   4.947  -1.597  1.00  0.67           O  
ATOM    566  CB  ASN A  38       1.934   6.154   0.167  1.00  0.67           C  
ATOM    567  CG  ASN A  38       0.617   6.339   0.875  1.00  0.67           C  
ATOM    568  OD1 ASN A  38      -0.215   7.155   0.458  1.00  0.67           O  
ATOM    569  ND2 ASN A  38       0.405   5.598   1.929  1.00  0.67           N  
ATOM    570  H   ASN A  38       1.492   3.679  -0.702  1.00  0.67           H  
ATOM    571  HA  ASN A  38       1.115   6.435  -1.790  1.00  0.67           H  
ATOM    572 1HB  ASN A  38       2.510   5.395   0.699  1.00  0.67           H  
ATOM    573 2HB  ASN A  38       2.498   7.085   0.205  1.00  0.67           H  
ATOM    574 1HD2 ASN A  38      -0.454   5.677   2.434  1.00  0.67           H  
ATOM    575 2HD2 ASN A  38       1.103   4.945   2.235  1.00  0.67           H  
ATOM    576  N   VAL A  39       3.228   6.474  -3.064  1.00  0.63           N  
ATOM    577  CA  VAL A  39       4.472   6.490  -3.832  1.00  0.63           C  
ATOM    578  C   VAL A  39       5.139   7.850  -3.906  1.00  0.63           C  
ATOM    579  O   VAL A  39       4.493   8.854  -4.210  1.00  0.63           O  
ATOM    580  CB  VAL A  39       4.248   6.022  -5.269  1.00  0.63           C  
ATOM    581  CG1 VAL A  39       5.527   6.125  -6.060  1.00  0.63           C  
ATOM    582  CG2 VAL A  39       3.789   4.600  -5.283  1.00  0.63           C  
ATOM    583  H   VAL A  39       2.454   7.058  -3.354  1.00  0.63           H  
ATOM    584  HA  VAL A  39       5.162   5.799  -3.361  1.00  0.63           H  
ATOM    585  HB  VAL A  39       3.502   6.661  -5.744  1.00  0.63           H  
ATOM    586 1HG1 VAL A  39       5.332   5.802  -7.050  1.00  0.63           H  
ATOM    587 2HG1 VAL A  39       5.870   7.145  -6.088  1.00  0.63           H  
ATOM    588 3HG1 VAL A  39       6.294   5.493  -5.607  1.00  0.63           H  
ATOM    589 1HG2 VAL A  39       3.629   4.289  -6.301  1.00  0.63           H  
ATOM    590 2HG2 VAL A  39       4.517   3.985  -4.840  1.00  0.63           H  
ATOM    591 3HG2 VAL A  39       2.880   4.526  -4.734  1.00  0.63           H  
ATOM    592  N   THR A  40       6.439   7.860  -3.643  1.00  0.60           N  
ATOM    593  CA  THR A  40       7.251   9.058  -3.782  1.00  0.60           C  
ATOM    594  C   THR A  40       8.404   8.846  -4.757  1.00  0.60           C  
ATOM    595  O   THR A  40       9.211   7.935  -4.559  1.00  0.60           O  
ATOM    596  CB  THR A  40       7.836   9.479  -2.413  1.00  0.60           C  
ATOM    597  OG1 THR A  40       6.763   9.783  -1.510  1.00  0.60           O  
ATOM    598  CG2 THR A  40       8.761  10.682  -2.566  1.00  0.60           C  
ATOM    599  H   THR A  40       6.872   6.983  -3.347  1.00  0.60           H  
ATOM    600  HA  THR A  40       6.627   9.865  -4.172  1.00  0.60           H  
ATOM    601  HB  THR A  40       8.410   8.649  -2.002  1.00  0.60           H  
ATOM    602  HG1 THR A  40       6.137  10.369  -1.952  1.00  0.60           H  
ATOM    603 1HG2 THR A  40       9.167  10.954  -1.594  1.00  0.60           H  
ATOM    604 2HG2 THR A  40       9.576  10.428  -3.240  1.00  0.60           H  
ATOM    605 3HG2 THR A  40       8.203  11.522  -2.976  1.00  0.60           H  
ATOM    606  N   VAL A  41       8.524   9.715  -5.767  1.00  0.58           N  
ATOM    607  CA  VAL A  41       9.669   9.636  -6.678  1.00  0.58           C  
ATOM    608  C   VAL A  41      10.554  10.869  -6.480  1.00  0.58           C  
ATOM    609  O   VAL A  41      10.071  12.003  -6.489  1.00  0.58           O  
ATOM    610  CB  VAL A  41       9.223   9.512  -8.149  1.00  0.58           C  
ATOM    611  CG1 VAL A  41      10.452   9.477  -9.082  1.00  0.58           C  
ATOM    612  CG2 VAL A  41       8.433   8.207  -8.339  1.00  0.58           C  
ATOM    613  H   VAL A  41       7.787  10.414  -5.936  1.00  0.58           H  
ATOM    614  HA  VAL A  41      10.258   8.753  -6.432  1.00  0.58           H  
ATOM    615  HB  VAL A  41       8.600  10.372  -8.408  1.00  0.58           H  
ATOM    616 1HG1 VAL A  41      10.120   9.386 -10.103  1.00  0.58           H  
ATOM    617 2HG1 VAL A  41      11.026  10.376  -8.975  1.00  0.58           H  
ATOM    618 3HG1 VAL A  41      11.079   8.619  -8.822  1.00  0.58           H  
ATOM    619 1HG2 VAL A  41       8.106   8.120  -9.375  1.00  0.58           H  
ATOM    620 2HG2 VAL A  41       9.050   7.372  -8.094  1.00  0.58           H  
ATOM    621 3HG2 VAL A  41       7.590   8.196  -7.696  1.00  0.58           H  
ATOM    622  N   ARG A  42      11.849  10.637  -6.283  1.00  0.57           N  
ATOM    623  CA  ARG A  42      12.822  11.699  -6.017  1.00  0.57           C  
ATOM    624  C   ARG A  42      13.963  11.732  -7.041  1.00  0.57           C  
ATOM    625  O   ARG A  42      14.966  11.051  -6.841  1.00  0.57           O  
ATOM    626  CB  ARG A  42      13.475  11.529  -4.658  1.00  0.57           C  
ATOM    627  CG  ARG A  42      12.574  11.561  -3.470  1.00  0.57           C  
ATOM    628  CD  ARG A  42      13.370  11.560  -2.215  1.00  0.57           C  
ATOM    629  NE  ARG A  42      12.530  11.575  -1.041  1.00  0.57           N  
ATOM    630  CZ  ARG A  42      12.099  10.461  -0.412  1.00  0.57           C  
ATOM    631  NH1 ARG A  42      12.450   9.269  -0.817  1.00  0.57           N  
ATOM    632  NH2 ARG A  42      11.317  10.530   0.639  1.00  0.57           N  
ATOM    633  H   ARG A  42      12.165   9.666  -6.283  1.00  0.57           H  
ATOM    634  HA  ARG A  42      12.295  12.647  -6.006  1.00  0.57           H  
ATOM    635 1HB  ARG A  42      13.965  10.560  -4.629  1.00  0.57           H  
ATOM    636 2HB  ARG A  42      14.237  12.293  -4.522  1.00  0.57           H  
ATOM    637 1HG  ARG A  42      11.935  12.443  -3.499  1.00  0.57           H  
ATOM    638 2HG  ARG A  42      11.962  10.658  -3.474  1.00  0.57           H  
ATOM    639 1HD  ARG A  42      13.990  10.668  -2.178  1.00  0.57           H  
ATOM    640 2HD  ARG A  42      14.009  12.441  -2.190  1.00  0.57           H  
ATOM    641  HE  ARG A  42      12.231  12.469  -0.682  1.00  0.57           H  
ATOM    642 1HH1 ARG A  42      13.083   9.126  -1.631  1.00  0.57           H  
ATOM    643 2HH1 ARG A  42      12.097   8.466  -0.281  1.00  0.57           H  
ATOM    644 1HH2 ARG A  42      11.012  11.420   1.005  1.00  0.57           H  
ATOM    645 2HH2 ARG A  42      11.034   9.640   1.075  1.00  0.57           H  
ATOM    646  N   PRO A  43      13.790  12.375  -8.203  1.00  0.57           N  
ATOM    647  CA  PRO A  43      14.764  12.473  -9.275  1.00  0.57           C  
ATOM    648  C   PRO A  43      15.845  13.491  -8.956  1.00  0.57           C  
ATOM    649  O   PRO A  43      15.689  14.301  -8.039  1.00  0.57           O  
ATOM    650  CB  PRO A  43      13.913  12.890 -10.453  1.00  0.57           C  
ATOM    651  CG  PRO A  43      12.815  13.738  -9.840  1.00  0.57           C  
ATOM    652  CD  PRO A  43      12.532  13.110  -8.485  1.00  0.57           C  
ATOM    653  HA  PRO A  43      15.222  11.498  -9.439  1.00  0.57           H  
ATOM    654 1HB  PRO A  43      14.535  13.439 -11.173  1.00  0.57           H  
ATOM    655 2HB  PRO A  43      13.543  12.010 -10.968  1.00  0.57           H  
ATOM    656 1HG  PRO A  43      13.155  14.777  -9.751  1.00  0.57           H  
ATOM    657 2HG  PRO A  43      11.932  13.745 -10.496  1.00  0.57           H  
ATOM    658 1HD  PRO A  43      12.374  13.919  -7.762  1.00  0.57           H  
ATOM    659 2HD  PRO A  43      11.679  12.449  -8.549  1.00  0.57           H  
ATOM    660  N   GLY A  44      16.933  13.451  -9.718  1.00  0.57           N  
ATOM    661  CA  GLY A  44      18.007  14.433  -9.613  1.00  0.57           C  
ATOM    662  C   GLY A  44      18.911  14.253  -8.391  1.00  0.57           C  
ATOM    663  O   GLY A  44      19.583  15.197  -7.972  1.00  0.57           O  
ATOM    664  H   GLY A  44      16.983  12.755 -10.460  1.00  0.57           H  
ATOM    665 1HA  GLY A  44      18.615  14.378 -10.517  1.00  0.57           H  
ATOM    666 2HA  GLY A  44      17.570  15.430  -9.592  1.00  0.57           H  
ATOM    667  N   LEU A  45      18.928  13.065  -7.803  1.00  0.60           N  
ATOM    668  CA  LEU A  45      19.718  12.845  -6.602  1.00  0.60           C  
ATOM    669  C   LEU A  45      21.172  12.492  -6.905  1.00  0.60           C  
ATOM    670  O   LEU A  45      21.475  11.796  -7.872  1.00  0.60           O  
ATOM    671  CB  LEU A  45      19.082  11.729  -5.793  1.00  0.60           C  
ATOM    672  CG  LEU A  45      17.683  11.972  -5.340  1.00  0.60           C  
ATOM    673  CD1 LEU A  45      17.226  10.739  -4.667  1.00  0.60           C  
ATOM    674  CD2 LEU A  45      17.613  13.174  -4.434  1.00  0.60           C  
ATOM    675  H   LEU A  45      18.374  12.294  -8.183  1.00  0.60           H  
ATOM    676  HA  LEU A  45      19.703  13.759  -6.012  1.00  0.60           H  
ATOM    677 1HB  LEU A  45      19.052  10.842  -6.417  1.00  0.60           H  
ATOM    678 2HB  LEU A  45      19.697  11.524  -4.919  1.00  0.60           H  
ATOM    679  HG  LEU A  45      17.049  12.150  -6.206  1.00  0.60           H  
ATOM    680 1HD1 LEU A  45      16.211  10.845  -4.338  1.00  0.60           H  
ATOM    681 2HD1 LEU A  45      17.293   9.936  -5.386  1.00  0.60           H  
ATOM    682 3HD1 LEU A  45      17.859  10.524  -3.810  1.00  0.60           H  
ATOM    683 1HD2 LEU A  45      16.582  13.327  -4.116  1.00  0.60           H  
ATOM    684 2HD2 LEU A  45      18.243  13.011  -3.562  1.00  0.60           H  
ATOM    685 3HD2 LEU A  45      17.961  14.053  -4.980  1.00  0.60           H  
ATOM    686  N   ALA A  46      22.088  12.914  -6.037  1.00  0.63           N  
ATOM    687  CA  ALA A  46      23.511  12.604  -6.224  1.00  0.63           C  
ATOM    688  C   ALA A  46      23.856  11.189  -5.768  1.00  0.63           C  
ATOM    689  O   ALA A  46      24.506  10.988  -4.742  1.00  0.63           O  
ATOM    690  CB  ALA A  46      24.366  13.598  -5.471  1.00  0.63           C  
ATOM    691  H   ALA A  46      21.802  13.477  -5.250  1.00  0.63           H  
ATOM    692  HA  ALA A  46      23.734  12.677  -7.288  1.00  0.63           H  
ATOM    693 1HB  ALA A  46      25.418  13.373  -5.646  1.00  0.63           H  
ATOM    694 2HB  ALA A  46      24.145  14.606  -5.822  1.00  0.63           H  
ATOM    695 3HB  ALA A  46      24.152  13.529  -4.406  1.00  0.63           H  
ATOM    696  N   MET A  47      23.392  10.226  -6.540  1.00  0.68           N  
ATOM    697  CA  MET A  47      23.549   8.806  -6.252  1.00  0.68           C  
ATOM    698  C   MET A  47      24.678   8.185  -7.042  1.00  0.68           C  
ATOM    699  O   MET A  47      25.105   8.713  -8.069  1.00  0.68           O  
ATOM    700  CB  MET A  47      22.267   8.080  -6.589  1.00  0.68           C  
ATOM    701  CG  MET A  47      21.104   8.536  -5.798  1.00  0.68           C  
ATOM    702  SD  MET A  47      19.599   7.840  -6.388  1.00  0.68           S  
ATOM    703  CE  MET A  47      19.775   6.156  -5.972  1.00  0.68           C  
ATOM    704  H   MET A  47      22.855  10.526  -7.353  1.00  0.68           H  
ATOM    705  HA  MET A  47      23.774   8.686  -5.193  1.00  0.68           H  
ATOM    706 1HB  MET A  47      22.046   8.185  -7.624  1.00  0.68           H  
ATOM    707 2HB  MET A  47      22.400   7.016  -6.399  1.00  0.68           H  
ATOM    708 1HG  MET A  47      21.232   8.264  -4.753  1.00  0.68           H  
ATOM    709 2HG  MET A  47      21.040   9.611  -5.866  1.00  0.68           H  
ATOM    710 1HE  MET A  47      18.902   5.613  -6.296  1.00  0.68           H  
ATOM    711 2HE  MET A  47      20.655   5.751  -6.468  1.00  0.68           H  
ATOM    712 3HE  MET A  47      19.882   6.059  -4.893  1.00  0.68           H  
ATOM    713  N   ALA A  48      25.155   7.047  -6.564  1.00  0.73           N  
ATOM    714  CA  ALA A  48      26.138   6.287  -7.309  1.00  0.73           C  
ATOM    715  C   ALA A  48      26.060   4.825  -6.921  1.00  0.73           C  
ATOM    716  O   ALA A  48      25.725   4.491  -5.781  1.00  0.73           O  
ATOM    717  CB  ALA A  48      27.549   6.813  -7.057  1.00  0.73           C  
ATOM    718  H   ALA A  48      24.804   6.683  -5.692  1.00  0.73           H  
ATOM    719  HA  ALA A  48      25.893   6.372  -8.366  1.00  0.73           H  
ATOM    720 1HB  ALA A  48      28.253   6.233  -7.640  1.00  0.73           H  
ATOM    721 2HB  ALA A  48      27.606   7.856  -7.355  1.00  0.73           H  
ATOM    722 3HB  ALA A  48      27.791   6.723  -6.003  1.00  0.73           H  
ATOM    723  N   LEU A  49      26.394   3.964  -7.866  1.00  0.77           N  
ATOM    724  CA  LEU A  49      26.492   2.534  -7.604  1.00  0.77           C  
ATOM    725  C   LEU A  49      27.911   2.082  -7.875  1.00  0.77           C  
ATOM    726  O   LEU A  49      28.425   2.269  -8.979  1.00  0.77           O  
ATOM    727  CB  LEU A  49      25.504   1.732  -8.449  1.00  0.77           C  
ATOM    728  CG  LEU A  49      24.007   2.028  -8.241  1.00  0.77           C  
ATOM    729  CD1 LEU A  49      23.205   1.188  -9.211  1.00  0.77           C  
ATOM    730  CD2 LEU A  49      23.620   1.708  -6.830  1.00  0.77           C  
ATOM    731  H   LEU A  49      26.635   4.345  -8.781  1.00  0.77           H  
ATOM    732  HA  LEU A  49      26.271   2.350  -6.554  1.00  0.77           H  
ATOM    733 1HB  LEU A  49      25.725   1.914  -9.476  1.00  0.77           H  
ATOM    734 2HB  LEU A  49      25.662   0.671  -8.249  1.00  0.77           H  
ATOM    735  HG  LEU A  49      23.802   3.078  -8.445  1.00  0.77           H  
ATOM    736 1HD1 LEU A  49      22.146   1.382  -9.069  1.00  0.77           H  
ATOM    737 2HD1 LEU A  49      23.490   1.443 -10.227  1.00  0.77           H  
ATOM    738 3HD1 LEU A  49      23.399   0.130  -9.032  1.00  0.77           H  
ATOM    739 1HD2 LEU A  49      22.556   1.904  -6.690  1.00  0.77           H  
ATOM    740 2HD2 LEU A  49      23.827   0.662  -6.648  1.00  0.77           H  
ATOM    741 3HD2 LEU A  49      24.199   2.320  -6.138  1.00  0.77           H  
ATOM    742  N   SER A  50      28.560   1.525  -6.861  1.00  0.78           N  
ATOM    743  CA  SER A  50      29.955   1.090  -6.958  1.00  0.78           C  
ATOM    744  C   SER A  50      30.868   2.225  -7.436  1.00  0.78           C  
ATOM    745  O   SER A  50      31.847   2.000  -8.146  1.00  0.78           O  
ATOM    746  CB  SER A  50      30.068  -0.097  -7.899  1.00  0.78           C  
ATOM    747  OG  SER A  50      29.297  -1.175  -7.440  1.00  0.78           O  
ATOM    748  H   SER A  50      28.070   1.398  -5.986  1.00  0.78           H  
ATOM    749  HA  SER A  50      30.289   0.780  -5.967  1.00  0.78           H  
ATOM    750 1HB  SER A  50      29.754   0.180  -8.902  1.00  0.78           H  
ATOM    751 2HB  SER A  50      31.111  -0.400  -7.964  1.00  0.78           H  
ATOM    752  HG  SER A  50      29.453  -1.894  -8.058  1.00  0.78           H  
ATOM    753  N   GLY A  51      30.535   3.450  -7.028  1.00  0.76           N  
ATOM    754  CA  GLY A  51      31.291   4.649  -7.366  1.00  0.76           C  
ATOM    755  C   GLY A  51      30.860   5.313  -8.683  1.00  0.76           C  
ATOM    756  O   GLY A  51      31.306   6.420  -8.986  1.00  0.76           O  
ATOM    757  H   GLY A  51      29.713   3.543  -6.451  1.00  0.76           H  
ATOM    758 1HA  GLY A  51      31.191   5.369  -6.554  1.00  0.76           H  
ATOM    759 2HA  GLY A  51      32.349   4.395  -7.425  1.00  0.76           H  
ATOM    760  N   SER A  52      29.992   4.662  -9.460  1.00  0.72           N  
ATOM    761  CA  SER A  52      29.569   5.231 -10.735  1.00  0.72           C  
ATOM    762  C   SER A  52      28.314   6.065 -10.652  1.00  0.72           C  
ATOM    763  O   SER A  52      27.275   5.616 -10.156  1.00  0.72           O  
ATOM    764  CB  SER A  52      29.343   4.155 -11.762  1.00  0.72           C  
ATOM    765  OG  SER A  52      28.779   4.701 -12.940  1.00  0.72           O  
ATOM    766  H   SER A  52      29.628   3.751  -9.185  1.00  0.72           H  
ATOM    767  HA  SER A  52      30.373   5.874 -11.095  1.00  0.72           H  
ATOM    768 1HB  SER A  52      30.293   3.678 -11.997  1.00  0.72           H  
ATOM    769 2HB  SER A  52      28.685   3.391 -11.355  1.00  0.72           H  
ATOM    770  HG  SER A  52      28.876   4.018 -13.616  1.00  0.72           H  
ATOM    771  N   THR A  53      28.387   7.247 -11.244  1.00  0.67           N  
ATOM    772  CA  THR A  53      27.286   8.196 -11.260  1.00  0.67           C  
ATOM    773  C   THR A  53      26.400   8.053 -12.493  1.00  0.67           C  
ATOM    774  O   THR A  53      25.557   8.912 -12.766  1.00  0.67           O  
ATOM    775  CB  THR A  53      27.813   9.629 -11.138  1.00  0.67           C  
ATOM    776  OG1 THR A  53      28.723   9.903 -12.215  1.00  0.67           O  
ATOM    777  CG2 THR A  53      28.526   9.791  -9.804  1.00  0.67           C  
ATOM    778  H   THR A  53      29.266   7.517 -11.662  1.00  0.67           H  
ATOM    779  HA  THR A  53      26.661   8.004 -10.385  1.00  0.67           H  
ATOM    780  HB  THR A  53      26.980  10.329 -11.191  1.00  0.67           H  
ATOM    781  HG1 THR A  53      28.276   9.766 -13.058  1.00  0.67           H  
ATOM    782 1HG2 THR A  53      28.900  10.808  -9.710  1.00  0.67           H  
ATOM    783 2HG2 THR A  53      27.821   9.586  -8.998  1.00  0.67           H  
ATOM    784 3HG2 THR A  53      29.360   9.089  -9.745  1.00  0.67           H  
ATOM    785  N   GLU A  54      26.584   6.970 -13.246  1.00  0.62           N  
ATOM    786  CA  GLU A  54      25.722   6.738 -14.397  1.00  0.62           C  
ATOM    787  C   GLU A  54      24.288   6.581 -13.880  1.00  0.62           C  
ATOM    788  O   GLU A  54      24.099   6.230 -12.710  1.00  0.62           O  
ATOM    789  CB  GLU A  54      26.178   5.501 -15.168  1.00  0.62           C  
ATOM    790  CG  GLU A  54      27.519   5.667 -15.854  1.00  0.62           C  
ATOM    791  CD  GLU A  54      27.457   6.622 -17.025  1.00  0.62           C  
ATOM    792  OE1 GLU A  54      26.608   6.446 -17.869  1.00  0.62           O  
ATOM    793  OE2 GLU A  54      28.254   7.530 -17.069  1.00  0.62           O  
ATOM    794  H   GLU A  54      27.314   6.289 -13.011  1.00  0.62           H  
ATOM    795  HA  GLU A  54      25.800   7.604 -15.044  1.00  0.62           H  
ATOM    796 1HB  GLU A  54      26.279   4.669 -14.481  1.00  0.62           H  
ATOM    797 2HB  GLU A  54      25.451   5.209 -15.908  1.00  0.62           H  
ATOM    798 1HG  GLU A  54      28.236   6.053 -15.132  1.00  0.62           H  
ATOM    799 2HG  GLU A  54      27.869   4.694 -16.194  1.00  0.62           H  
ATOM    800  N   PRO A  55      23.251   6.818 -14.692  1.00  0.59           N  
ATOM    801  CA  PRO A  55      21.873   6.735 -14.267  1.00  0.59           C  
ATOM    802  C   PRO A  55      21.609   5.428 -13.541  1.00  0.59           C  
ATOM    803  O   PRO A  55      22.000   4.338 -13.985  1.00  0.59           O  
ATOM    804  CB  PRO A  55      21.127   6.833 -15.595  1.00  0.59           C  
ATOM    805  CG  PRO A  55      22.034   7.688 -16.454  1.00  0.59           C  
ATOM    806  CD  PRO A  55      23.432   7.240 -16.101  1.00  0.59           C  
ATOM    807  HA  PRO A  55      21.637   7.598 -13.637  1.00  0.59           H  
ATOM    808 1HB  PRO A  55      20.985   5.838 -16.014  1.00  0.59           H  
ATOM    809 2HB  PRO A  55      20.147   7.278 -15.456  1.00  0.59           H  
ATOM    810 1HG  PRO A  55      21.809   7.538 -17.517  1.00  0.59           H  
ATOM    811 2HG  PRO A  55      21.864   8.753 -16.233  1.00  0.59           H  
ATOM    812 1HD  PRO A  55      23.743   6.405 -16.741  1.00  0.59           H  
ATOM    813 2HD  PRO A  55      24.095   8.106 -16.195  1.00  0.59           H  
ATOM    814  N   CYS A  56      20.927   5.574 -12.417  1.00  0.56           N  
ATOM    815  CA  CYS A  56      20.596   4.494 -11.513  1.00  0.56           C  
ATOM    816  C   CYS A  56      19.338   4.777 -10.725  1.00  0.56           C  
ATOM    817  O   CYS A  56      18.839   5.911 -10.679  1.00  0.56           O  
ATOM    818  CB  CYS A  56      21.728   4.273 -10.493  1.00  0.56           C  
ATOM    819  SG  CYS A  56      22.035   5.628  -9.337  1.00  0.56           S  
ATOM    820  H   CYS A  56      20.676   6.512 -12.149  1.00  0.56           H  
ATOM    821  HA  CYS A  56      20.441   3.587 -12.090  1.00  0.56           H  
ATOM    822 1HB  CYS A  56      21.486   3.402  -9.908  1.00  0.56           H  
ATOM    823 2HB  CYS A  56      22.654   4.064 -11.020  1.00  0.56           H  
ATOM    824  HG  CYS A  56      22.382   6.526 -10.264  1.00  0.56           H  
ATOM    825  N   ALA A  57      18.861   3.743 -10.049  1.00  0.56           N  
ATOM    826  CA  ALA A  57      17.708   3.895  -9.190  1.00  0.56           C  
ATOM    827  C   ALA A  57      17.747   2.953  -8.009  1.00  0.56           C  
ATOM    828  O   ALA A  57      18.263   1.836  -8.106  1.00  0.56           O  
ATOM    829  CB  ALA A  57      16.448   3.625  -9.978  1.00  0.56           C  
ATOM    830  H   ALA A  57      19.309   2.833 -10.162  1.00  0.56           H  
ATOM    831  HA  ALA A  57      17.701   4.913  -8.810  1.00  0.56           H  
ATOM    832 1HB  ALA A  57      15.604   3.764  -9.329  1.00  0.56           H  
ATOM    833 2HB  ALA A  57      16.393   4.314 -10.815  1.00  0.56           H  
ATOM    834 3HB  ALA A  57      16.459   2.608 -10.347  1.00  0.56           H  
ATOM    835  N   GLN A  58      17.182   3.409  -6.902  1.00  0.56           N  
ATOM    836  CA  GLN A  58      17.036   2.589  -5.715  1.00  0.56           C  
ATOM    837  C   GLN A  58      15.604   2.681  -5.202  1.00  0.56           C  
ATOM    838  O   GLN A  58      15.104   3.769  -4.903  1.00  0.56           O  
ATOM    839  CB  GLN A  58      18.069   2.989  -4.642  1.00  0.56           C  
ATOM    840  CG  GLN A  58      19.551   2.715  -5.103  1.00  0.56           C  
ATOM    841  CD  GLN A  58      20.640   3.005  -4.066  1.00  0.56           C  
ATOM    842  OE1 GLN A  58      20.576   2.587  -2.899  1.00  0.56           O  
ATOM    843  NE2 GLN A  58      21.680   3.711  -4.504  1.00  0.56           N  
ATOM    844  H   GLN A  58      16.839   4.369  -6.892  1.00  0.56           H  
ATOM    845  HA  GLN A  58      17.223   1.553  -5.984  1.00  0.56           H  
ATOM    846 1HB  GLN A  58      17.965   4.049  -4.408  1.00  0.56           H  
ATOM    847 2HB  GLN A  58      17.880   2.426  -3.730  1.00  0.56           H  
ATOM    848 1HG  GLN A  58      19.628   1.685  -5.385  1.00  0.56           H  
ATOM    849 2HG  GLN A  58      19.765   3.321  -5.972  1.00  0.56           H  
ATOM    850 1HE2 GLN A  58      22.439   3.928  -3.884  1.00  0.56           H  
ATOM    851 2HE2 GLN A  58      21.711   4.026  -5.455  1.00  0.56           H  
ATOM    852  N   LEU A  59      14.932   1.538  -5.156  1.00  0.56           N  
ATOM    853  CA  LEU A  59      13.543   1.478  -4.719  1.00  0.56           C  
ATOM    854  C   LEU A  59      13.423   0.827  -3.345  1.00  0.56           C  
ATOM    855  O   LEU A  59      13.938  -0.273  -3.135  1.00  0.56           O  
ATOM    856  CB  LEU A  59      12.709   0.687  -5.735  1.00  0.56           C  
ATOM    857  CG  LEU A  59      11.194   0.492  -5.423  1.00  0.56           C  
ATOM    858  CD1 LEU A  59      10.479   1.828  -5.471  1.00  0.56           C  
ATOM    859  CD2 LEU A  59      10.567  -0.488  -6.432  1.00  0.56           C  
ATOM    860  H   LEU A  59      15.407   0.679  -5.440  1.00  0.56           H  
ATOM    861  HA  LEU A  59      13.153   2.489  -4.658  1.00  0.56           H  
ATOM    862 1HB  LEU A  59      12.793   1.169  -6.700  1.00  0.56           H  
ATOM    863 2HB  LEU A  59      13.142  -0.282  -5.807  1.00  0.56           H  
ATOM    864  HG  LEU A  59      11.094   0.103  -4.428  1.00  0.56           H  
ATOM    865 1HD1 LEU A  59       9.438   1.689  -5.233  1.00  0.56           H  
ATOM    866 2HD1 LEU A  59      10.923   2.492  -4.752  1.00  0.56           H  
ATOM    867 3HD1 LEU A  59      10.568   2.250  -6.463  1.00  0.56           H  
ATOM    868 1HD2 LEU A  59       9.514  -0.621  -6.197  1.00  0.56           H  
ATOM    869 2HD2 LEU A  59      10.648  -0.102  -7.426  1.00  0.56           H  
ATOM    870 3HD2 LEU A  59      11.076  -1.447  -6.375  1.00  0.56           H  
ATOM    871  N   SER A  60      12.774   1.518  -2.415  1.00  0.58           N  
ATOM    872  CA  SER A  60      12.533   0.982  -1.080  1.00  0.58           C  
ATOM    873  C   SER A  60      11.046   0.701  -0.930  1.00  0.58           C  
ATOM    874  O   SER A  60      10.221   1.595  -1.132  1.00  0.58           O  
ATOM    875  CB  SER A  60      12.983   1.951   0.001  1.00  0.58           C  
ATOM    876  OG  SER A  60      14.375   2.154  -0.023  1.00  0.58           O  
ATOM    877  H   SER A  60      12.427   2.446  -2.656  1.00  0.58           H  
ATOM    878  HA  SER A  60      13.072   0.041  -0.966  1.00  0.58           H  
ATOM    879 1HB  SER A  60      12.478   2.902  -0.138  1.00  0.58           H  
ATOM    880 2HB  SER A  60      12.680   1.572   0.972  1.00  0.58           H  
ATOM    881  HG  SER A  60      14.543   2.761  -0.752  1.00  0.58           H  
ATOM    882  N   ILE A  61      10.702  -0.547  -0.627  1.00  0.60           N  
ATOM    883  CA  ILE A  61       9.302  -0.943  -0.499  1.00  0.60           C  
ATOM    884  C   ILE A  61       8.966  -1.422   0.903  1.00  0.60           C  
ATOM    885  O   ILE A  61       9.565  -2.390   1.383  1.00  0.60           O  
ATOM    886  CB  ILE A  61       9.008  -2.091  -1.464  1.00  0.60           C  
ATOM    887  CG1 ILE A  61       9.306  -1.659  -2.842  1.00  0.60           C  
ATOM    888  CG2 ILE A  61       7.546  -2.569  -1.330  1.00  0.60           C  
ATOM    889  CD1 ILE A  61       9.285  -2.751  -3.762  1.00  0.60           C  
ATOM    890  H   ILE A  61      11.434  -1.249  -0.508  1.00  0.60           H  
ATOM    891  HA  ILE A  61       8.666  -0.090  -0.734  1.00  0.60           H  
ATOM    892  HB  ILE A  61       9.680  -2.921  -1.239  1.00  0.60           H  
ATOM    893 1HG1 ILE A  61       8.596  -0.932  -3.142  1.00  0.60           H  
ATOM    894 2HG1 ILE A  61      10.287  -1.222  -2.873  1.00  0.60           H  
ATOM    895 1HG2 ILE A  61       7.370  -3.390  -2.021  1.00  0.60           H  
ATOM    896 2HG2 ILE A  61       7.363  -2.908  -0.312  1.00  0.60           H  
ATOM    897 3HG2 ILE A  61       6.868  -1.750  -1.560  1.00  0.60           H  
ATOM    898 1HD1 ILE A  61       9.500  -2.418  -4.754  1.00  0.60           H  
ATOM    899 2HD1 ILE A  61      10.032  -3.461  -3.458  1.00  0.60           H  
ATOM    900 3HD1 ILE A  61       8.310  -3.194  -3.724  1.00  0.60           H  
ATOM    901  N   SER A  62       7.979  -0.790   1.529  1.00  0.63           N  
ATOM    902  CA  SER A  62       7.563  -1.186   2.864  1.00  0.63           C  
ATOM    903  C   SER A  62       6.105  -1.650   2.823  1.00  0.63           C  
ATOM    904  O   SER A  62       5.245  -0.988   2.225  1.00  0.63           O  
ATOM    905  CB  SER A  62       7.717  -0.020   3.810  1.00  0.63           C  
ATOM    906  OG  SER A  62       9.044   0.416   3.896  1.00  0.63           O  
ATOM    907  H   SER A  62       7.535   0.010   1.078  1.00  0.63           H  
ATOM    908  HA  SER A  62       8.180  -2.012   3.198  1.00  0.63           H  
ATOM    909 1HB  SER A  62       7.086   0.783   3.493  1.00  0.63           H  
ATOM    910 2HB  SER A  62       7.394  -0.320   4.774  1.00  0.63           H  
ATOM    911  HG  SER A  62       9.013   1.271   4.331  1.00  0.63           H  
ATOM    912  N   SER A  63       5.820  -2.795   3.444  1.00  0.67           N  
ATOM    913  CA  SER A  63       4.439  -3.318   3.400  1.00  0.67           C  
ATOM    914  C   SER A  63       4.115  -4.331   4.505  1.00  0.67           C  
ATOM    915  O   SER A  63       5.002  -5.037   4.993  1.00  0.67           O  
ATOM    916  CB  SER A  63       4.137  -3.931   2.044  1.00  0.67           C  
ATOM    917  OG  SER A  63       2.793  -4.314   1.965  1.00  0.67           O  
ATOM    918  H   SER A  63       6.578  -3.269   3.947  1.00  0.67           H  
ATOM    919  HA  SER A  63       3.764  -2.472   3.533  1.00  0.67           H  
ATOM    920 1HB  SER A  63       4.382  -3.239   1.247  1.00  0.67           H  
ATOM    921 2HB  SER A  63       4.756  -4.794   1.915  1.00  0.67           H  
ATOM    922  HG  SER A  63       2.695  -4.762   1.120  1.00  0.67           H  
ATOM    923  N   ILE A  64       2.835  -4.387   4.899  1.00  0.72           N  
ATOM    924  CA  ILE A  64       2.366  -5.305   5.946  1.00  0.72           C  
ATOM    925  C   ILE A  64       1.703  -6.607   5.443  1.00  0.72           C  
ATOM    926  O   ILE A  64       0.669  -6.585   4.763  1.00  0.72           O  
ATOM    927  CB  ILE A  64       1.304  -4.614   6.844  1.00  0.72           C  
ATOM    928  CG1 ILE A  64       1.847  -3.382   7.517  1.00  0.72           C  
ATOM    929  CG2 ILE A  64       0.861  -5.578   7.933  1.00  0.72           C  
ATOM    930  CD1 ILE A  64       0.801  -2.578   8.199  1.00  0.72           C  
ATOM    931  H   ILE A  64       2.172  -3.778   4.444  1.00  0.72           H  
ATOM    932  HA  ILE A  64       3.222  -5.577   6.564  1.00  0.72           H  
ATOM    933  HB  ILE A  64       0.449  -4.322   6.243  1.00  0.72           H  
ATOM    934 1HG1 ILE A  64       2.558  -3.693   8.271  1.00  0.72           H  
ATOM    935 2HG1 ILE A  64       2.341  -2.750   6.789  1.00  0.72           H  
ATOM    936 1HG2 ILE A  64       0.113  -5.099   8.565  1.00  0.72           H  
ATOM    937 2HG2 ILE A  64       0.435  -6.472   7.489  1.00  0.72           H  
ATOM    938 3HG2 ILE A  64       1.727  -5.851   8.543  1.00  0.72           H  
ATOM    939 1HD1 ILE A  64       1.256  -1.734   8.689  1.00  0.72           H  
ATOM    940 2HD1 ILE A  64       0.069  -2.232   7.473  1.00  0.72           H  
ATOM    941 3HD1 ILE A  64       0.310  -3.202   8.933  1.00  0.72           H  
ATOM    942  N   GLY A  65       2.302  -7.748   5.794  1.00  0.77           N  
ATOM    943  CA  GLY A  65       1.756  -9.080   5.488  1.00  0.77           C  
ATOM    944  C   GLY A  65       2.088  -9.700   4.124  1.00  0.77           C  
ATOM    945  O   GLY A  65       1.797 -10.875   3.904  1.00  0.77           O  
ATOM    946  H   GLY A  65       3.160  -7.688   6.330  1.00  0.77           H  
ATOM    947 1HA  GLY A  65       2.091  -9.767   6.265  1.00  0.77           H  
ATOM    948 2HA  GLY A  65       0.673  -9.034   5.589  1.00  0.77           H  
ATOM    949  N   VAL A  66       2.696  -8.940   3.219  1.00  0.82           N  
ATOM    950  CA  VAL A  66       3.007  -9.465   1.884  1.00  0.82           C  
ATOM    951  C   VAL A  66       4.501  -9.451   1.562  1.00  0.82           C  
ATOM    952  O   VAL A  66       4.945 -10.051   0.587  1.00  0.82           O  
ATOM    953  CB  VAL A  66       2.200  -8.691   0.825  1.00  0.82           C  
ATOM    954  CG1 VAL A  66       0.708  -8.902   1.067  1.00  0.82           C  
ATOM    955  CG2 VAL A  66       2.502  -7.233   0.901  1.00  0.82           C  
ATOM    956  H   VAL A  66       2.905  -7.981   3.450  1.00  0.82           H  
ATOM    957  HA  VAL A  66       2.674 -10.502   1.842  1.00  0.82           H  
ATOM    958  HB  VAL A  66       2.439  -9.074  -0.168  1.00  0.82           H  
ATOM    959 1HG1 VAL A  66       0.136  -8.365   0.306  1.00  0.82           H  
ATOM    960 2HG1 VAL A  66       0.480  -9.966   1.006  1.00  0.82           H  
ATOM    961 3HG1 VAL A  66       0.437  -8.531   2.050  1.00  0.82           H  
ATOM    962 1HG2 VAL A  66       1.911  -6.713   0.157  1.00  0.82           H  
ATOM    963 2HG2 VAL A  66       2.250  -6.866   1.897  1.00  0.82           H  
ATOM    964 3HG2 VAL A  66       3.528  -7.078   0.710  1.00  0.82           H  
ATOM    965  N   VAL A  67       5.266  -8.795   2.414  1.00  0.85           N  
ATOM    966  CA  VAL A  67       6.714  -8.689   2.282  1.00  0.85           C  
ATOM    967  C   VAL A  67       7.368  -9.369   3.480  1.00  0.85           C  
ATOM    968  O   VAL A  67       6.975  -9.143   4.625  1.00  0.85           O  
ATOM    969  CB  VAL A  67       7.136  -7.210   2.168  1.00  0.85           C  
ATOM    970  CG1 VAL A  67       8.571  -7.091   2.157  1.00  0.85           C  
ATOM    971  CG2 VAL A  67       6.627  -6.616   0.857  1.00  0.85           C  
ATOM    972  H   VAL A  67       4.822  -8.348   3.197  1.00  0.85           H  
ATOM    973  HA  VAL A  67       7.028  -9.207   1.373  1.00  0.85           H  
ATOM    974  HB  VAL A  67       6.742  -6.657   3.024  1.00  0.85           H  
ATOM    975 1HG1 VAL A  67       8.822  -6.033   2.087  1.00  0.85           H  
ATOM    976 2HG1 VAL A  67       8.977  -7.493   3.054  1.00  0.85           H  
ATOM    977 3HG1 VAL A  67       8.963  -7.634   1.304  1.00  0.85           H  
ATOM    978 1HG2 VAL A  67       6.936  -5.571   0.785  1.00  0.85           H  
ATOM    979 2HG2 VAL A  67       7.045  -7.179   0.016  1.00  0.85           H  
ATOM    980 3HG2 VAL A  67       5.581  -6.671   0.820  1.00  0.85           H  
ATOM    981  N   GLY A  68       8.291 -10.286   3.212  1.00  0.87           N  
ATOM    982  CA  GLY A  68       8.976 -11.006   4.286  1.00  0.87           C  
ATOM    983  C   GLY A  68       9.664 -12.259   3.770  1.00  0.87           C  
ATOM    984  O   GLY A  68      10.887 -12.388   3.830  1.00  0.87           O  
ATOM    985  H   GLY A  68       8.587 -10.415   2.242  1.00  0.87           H  
ATOM    986 1HA  GLY A  68       9.714 -10.360   4.750  1.00  0.87           H  
ATOM    987 2HA  GLY A  68       8.256 -11.276   5.057  1.00  0.87           H  
ATOM    988  N   THR A  69       8.851 -13.166   3.241  1.00  0.87           N  
ATOM    989  CA  THR A  69       9.312 -14.423   2.664  1.00  0.87           C  
ATOM    990  C   THR A  69      10.196 -14.154   1.455  1.00  0.87           C  
ATOM    991  O   THR A  69       9.813 -13.392   0.565  1.00  0.87           O  
ATOM    992  CB  THR A  69       8.111 -15.321   2.289  1.00  0.87           C  
ATOM    993  OG1 THR A  69       7.342 -15.605   3.466  1.00  0.87           O  
ATOM    994  CG2 THR A  69       8.566 -16.614   1.650  1.00  0.87           C  
ATOM    995  H   THR A  69       7.859 -12.967   3.243  1.00  0.87           H  
ATOM    996  HA  THR A  69       9.911 -14.948   3.409  1.00  0.87           H  
ATOM    997  HB  THR A  69       7.473 -14.784   1.580  1.00  0.87           H  
ATOM    998  HG1 THR A  69       6.565 -16.124   3.225  1.00  0.87           H  
ATOM    999 1HG2 THR A  69       7.694 -17.216   1.392  1.00  0.87           H  
ATOM   1000 2HG2 THR A  69       9.111 -16.395   0.764  1.00  0.87           H  
ATOM   1001 3HG2 THR A  69       9.198 -17.166   2.342  1.00  0.87           H  
ATOM   1002  N   ALA A  70      11.357 -14.805   1.394  1.00  0.85           N  
ATOM   1003  CA  ALA A  70      12.281 -14.574   0.288  1.00  0.85           C  
ATOM   1004  C   ALA A  70      11.658 -14.861  -1.071  1.00  0.85           C  
ATOM   1005  O   ALA A  70      11.880 -14.117  -2.019  1.00  0.85           O  
ATOM   1006  CB  ALA A  70      13.516 -15.440   0.453  1.00  0.85           C  
ATOM   1007  H   ALA A  70      11.615 -15.430   2.145  1.00  0.85           H  
ATOM   1008  HA  ALA A  70      12.574 -13.525   0.314  1.00  0.85           H  
ATOM   1009 1HB  ALA A  70      14.213 -15.234  -0.356  1.00  0.85           H  
ATOM   1010 2HB  ALA A  70      13.991 -15.216   1.408  1.00  0.85           H  
ATOM   1011 3HB  ALA A  70      13.231 -16.491   0.426  1.00  0.85           H  
ATOM   1012  N   GLU A  71      10.832 -15.894  -1.170  1.00  0.81           N  
ATOM   1013  CA  GLU A  71      10.220 -16.226  -2.451  1.00  0.81           C  
ATOM   1014  C   GLU A  71       9.319 -15.096  -2.959  1.00  0.81           C  
ATOM   1015  O   GLU A  71       9.288 -14.791  -4.162  1.00  0.81           O  
ATOM   1016  CB  GLU A  71       9.412 -17.515  -2.316  1.00  0.81           C  
ATOM   1017  CG  GLU A  71      10.265 -18.761  -2.094  1.00  0.81           C  
ATOM   1018  CD  GLU A  71       9.449 -20.016  -1.882  1.00  0.81           C  
ATOM   1019  OE1 GLU A  71       8.250 -19.915  -1.770  1.00  0.81           O  
ATOM   1020  OE2 GLU A  71      10.029 -21.077  -1.834  1.00  0.81           O  
ATOM   1021  H   GLU A  71      10.654 -16.469  -0.360  1.00  0.81           H  
ATOM   1022  HA  GLU A  71      11.014 -16.382  -3.182  1.00  0.81           H  
ATOM   1023 1HB  GLU A  71       8.717 -17.424  -1.482  1.00  0.81           H  
ATOM   1024 2HB  GLU A  71       8.820 -17.667  -3.218  1.00  0.81           H  
ATOM   1025 1HG  GLU A  71      10.911 -18.903  -2.961  1.00  0.81           H  
ATOM   1026 2HG  GLU A  71      10.903 -18.596  -1.225  1.00  0.81           H  
ATOM   1027  N   ASP A  72       8.600 -14.452  -2.039  1.00  0.77           N  
ATOM   1028  CA  ASP A  72       7.705 -13.378  -2.432  1.00  0.77           C  
ATOM   1029  C   ASP A  72       8.511 -12.139  -2.745  1.00  0.77           C  
ATOM   1030  O   ASP A  72       8.242 -11.449  -3.727  1.00  0.77           O  
ATOM   1031  CB  ASP A  72       6.688 -13.076  -1.329  1.00  0.77           C  
ATOM   1032  CG  ASP A  72       5.671 -14.218  -1.133  1.00  0.77           C  
ATOM   1033  OD1 ASP A  72       5.578 -15.059  -1.998  1.00  0.77           O  
ATOM   1034  OD2 ASP A  72       5.029 -14.259  -0.109  1.00  0.77           O  
ATOM   1035  H   ASP A  72       8.684 -14.710  -1.065  1.00  0.77           H  
ATOM   1036  HA  ASP A  72       7.168 -13.677  -3.331  1.00  0.77           H  
ATOM   1037 1HB  ASP A  72       7.219 -12.905  -0.389  1.00  0.77           H  
ATOM   1038 2HB  ASP A  72       6.150 -12.154  -1.568  1.00  0.77           H  
ATOM   1039  N   ASN A  73       9.548 -11.887  -1.947  1.00  0.73           N  
ATOM   1040  CA  ASN A  73      10.345 -10.688  -2.131  1.00  0.73           C  
ATOM   1041  C   ASN A  73      11.041 -10.752  -3.489  1.00  0.73           C  
ATOM   1042  O   ASN A  73      11.117  -9.757  -4.214  1.00  0.73           O  
ATOM   1043  CB  ASN A  73      11.376 -10.588  -1.035  1.00  0.73           C  
ATOM   1044  CG  ASN A  73      10.756 -10.369   0.363  1.00  0.73           C  
ATOM   1045  OD1 ASN A  73       9.577 -10.006   0.547  1.00  0.73           O  
ATOM   1046  ND2 ASN A  73      11.570 -10.595   1.360  1.00  0.73           N  
ATOM   1047  H   ASN A  73       9.749 -12.510  -1.165  1.00  0.73           H  
ATOM   1048  HA  ASN A  73       9.692  -9.813  -2.119  1.00  0.73           H  
ATOM   1049 1HB  ASN A  73      11.967 -11.504  -1.015  1.00  0.73           H  
ATOM   1050 2HB  ASN A  73      12.055  -9.763  -1.253  1.00  0.73           H  
ATOM   1051 1HD2 ASN A  73      11.260 -10.494   2.307  1.00  0.73           H  
ATOM   1052 2HD2 ASN A  73      12.505 -10.890   1.181  1.00  0.73           H  
ATOM   1053  N   ARG A  74      11.522 -11.948  -3.853  1.00  0.70           N  
ATOM   1054  CA  ARG A  74      12.191 -12.175  -5.129  1.00  0.70           C  
ATOM   1055  C   ARG A  74      11.220 -12.034  -6.294  1.00  0.70           C  
ATOM   1056  O   ARG A  74      11.549 -11.420  -7.316  1.00  0.70           O  
ATOM   1057  CB  ARG A  74      12.823 -13.558  -5.134  1.00  0.70           C  
ATOM   1058  CG  ARG A  74      14.041 -13.687  -4.216  1.00  0.70           C  
ATOM   1059  CD  ARG A  74      14.494 -15.093  -4.068  1.00  0.70           C  
ATOM   1060  NE  ARG A  74      15.637 -15.196  -3.168  1.00  0.70           N  
ATOM   1061  CZ  ARG A  74      16.075 -16.340  -2.606  1.00  0.70           C  
ATOM   1062  NH1 ARG A  74      15.457 -17.475  -2.848  1.00  0.70           N  
ATOM   1063  NH2 ARG A  74      17.125 -16.319  -1.804  1.00  0.70           N  
ATOM   1064  H   ARG A  74      11.448 -12.731  -3.203  1.00  0.70           H  
ATOM   1065  HA  ARG A  74      12.981 -11.434  -5.239  1.00  0.70           H  
ATOM   1066 1HB  ARG A  74      12.083 -14.291  -4.805  1.00  0.70           H  
ATOM   1067 2HB  ARG A  74      13.126 -13.823  -6.144  1.00  0.70           H  
ATOM   1068 1HG  ARG A  74      14.864 -13.119  -4.648  1.00  0.70           H  
ATOM   1069 2HG  ARG A  74      13.814 -13.283  -3.235  1.00  0.70           H  
ATOM   1070 1HD  ARG A  74      13.678 -15.689  -3.653  1.00  0.70           H  
ATOM   1071 2HD  ARG A  74      14.783 -15.492  -5.038  1.00  0.70           H  
ATOM   1072  HE  ARG A  74      16.141 -14.345  -2.954  1.00  0.70           H  
ATOM   1073 1HH1 ARG A  74      14.652 -17.491  -3.459  1.00  0.70           H  
ATOM   1074 2HH1 ARG A  74      15.787 -18.330  -2.424  1.00  0.70           H  
ATOM   1075 1HH2 ARG A  74      17.600 -15.447  -1.615  1.00  0.70           H  
ATOM   1076 2HH2 ARG A  74      17.453 -17.174  -1.380  1.00  0.70           H  
ATOM   1077  N   SER A  75       9.993 -12.540  -6.129  1.00  0.68           N  
ATOM   1078  CA  SER A  75       9.004 -12.408  -7.184  1.00  0.68           C  
ATOM   1079  C   SER A  75       8.682 -10.932  -7.372  1.00  0.68           C  
ATOM   1080  O   SER A  75       8.628 -10.419  -8.496  1.00  0.68           O  
ATOM   1081  CB  SER A  75       7.745 -13.158  -6.803  1.00  0.68           C  
ATOM   1082  OG  SER A  75       7.996 -14.540  -6.695  1.00  0.68           O  
ATOM   1083  H   SER A  75       9.749 -13.065  -5.286  1.00  0.68           H  
ATOM   1084  HA  SER A  75       9.412 -12.807  -8.112  1.00  0.68           H  
ATOM   1085 1HB  SER A  75       7.366 -12.780  -5.853  1.00  0.68           H  
ATOM   1086 2HB  SER A  75       6.980 -12.980  -7.556  1.00  0.68           H  
ATOM   1087  HG  SER A  75       8.495 -14.658  -5.844  1.00  0.68           H  
ATOM   1088  N   HIS A  76       8.537 -10.222  -6.254  1.00  0.66           N  
ATOM   1089  CA  HIS A  76       8.201  -8.820  -6.304  1.00  0.66           C  
ATOM   1090  C   HIS A  76       9.338  -8.041  -6.928  1.00  0.66           C  
ATOM   1091  O   HIS A  76       9.100  -7.182  -7.779  1.00  0.66           O  
ATOM   1092  CB  HIS A  76       7.932  -8.275  -4.898  1.00  0.66           C  
ATOM   1093  CG  HIS A  76       6.704  -8.799  -4.246  1.00  0.66           C  
ATOM   1094  ND1 HIS A  76       6.448  -8.625  -2.901  1.00  0.66           N  
ATOM   1095  CD2 HIS A  76       5.663  -9.501  -4.738  1.00  0.66           C  
ATOM   1096  CE1 HIS A  76       5.292  -9.187  -2.604  1.00  0.66           C  
ATOM   1097  NE2 HIS A  76       4.797  -9.720  -3.700  1.00  0.66           N  
ATOM   1098  H   HIS A  76       8.609 -10.682  -5.348  1.00  0.66           H  
ATOM   1099  HA  HIS A  76       7.314  -8.675  -6.914  1.00  0.66           H  
ATOM   1100 1HB  HIS A  76       8.773  -8.522  -4.256  1.00  0.66           H  
ATOM   1101 2HB  HIS A  76       7.849  -7.202  -4.942  1.00  0.66           H  
ATOM   1102  HD2 HIS A  76       5.526  -9.822  -5.770  1.00  0.66           H  
ATOM   1103  HE1 HIS A  76       4.821  -9.197  -1.635  1.00  0.66           H  
ATOM   1104  HE2 HIS A  76       3.914 -10.210  -3.778  1.00  0.66           H  
ATOM   1105  N   SER A  77      10.579  -8.394  -6.574  1.00  0.65           N  
ATOM   1106  CA  SER A  77      11.740  -7.700  -7.093  1.00  0.65           C  
ATOM   1107  C   SER A  77      11.757  -7.813  -8.598  1.00  0.65           C  
ATOM   1108  O   SER A  77      11.943  -6.820  -9.293  1.00  0.65           O  
ATOM   1109  CB  SER A  77      13.018  -8.345  -6.581  1.00  0.65           C  
ATOM   1110  OG  SER A  77      13.144  -8.242  -5.199  1.00  0.65           O  
ATOM   1111  H   SER A  77      10.719  -9.119  -5.875  1.00  0.65           H  
ATOM   1112  HA  SER A  77      11.693  -6.651  -6.804  1.00  0.65           H  
ATOM   1113 1HB  SER A  77      13.038  -9.389  -6.870  1.00  0.65           H  
ATOM   1114 2HB  SER A  77      13.860  -7.867  -7.046  1.00  0.65           H  
ATOM   1115  HG  SER A  77      12.336  -8.663  -4.823  1.00  0.65           H  
ATOM   1116  N   ALA A  78      11.499  -9.019  -9.109  1.00  0.64           N  
ATOM   1117  CA  ALA A  78      11.512  -9.246 -10.544  1.00  0.64           C  
ATOM   1118  C   ALA A  78      10.486  -8.386 -11.260  1.00  0.64           C  
ATOM   1119  O   ALA A  78      10.781  -7.807 -12.316  1.00  0.64           O  
ATOM   1120  CB  ALA A  78      11.236 -10.708 -10.828  1.00  0.64           C  
ATOM   1121  H   ALA A  78      11.337  -9.808  -8.480  1.00  0.64           H  
ATOM   1122  HA  ALA A  78      12.495  -8.989 -10.921  1.00  0.64           H  
ATOM   1123 1HB  ALA A  78      11.271 -10.885 -11.900  1.00  0.64           H  
ATOM   1124 2HB  ALA A  78      11.987 -11.321 -10.329  1.00  0.64           H  
ATOM   1125 3HB  ALA A  78      10.248 -10.968 -10.448  1.00  0.64           H  
ATOM   1126  N   HIS A  79       9.304  -8.235 -10.662  1.00  0.63           N  
ATOM   1127  CA  HIS A  79       8.263  -7.450 -11.302  1.00  0.63           C  
ATOM   1128  C   HIS A  79       8.594  -5.960 -11.256  1.00  0.63           C  
ATOM   1129  O   HIS A  79       8.367  -5.231 -12.230  1.00  0.63           O  
ATOM   1130  CB  HIS A  79       6.914  -7.679 -10.636  1.00  0.63           C  
ATOM   1131  CG  HIS A  79       6.317  -9.046 -10.807  1.00  0.63           C  
ATOM   1132  ND1 HIS A  79       5.975  -9.564 -12.039  1.00  0.63           N  
ATOM   1133  CD2 HIS A  79       5.965  -9.984  -9.893  1.00  0.63           C  
ATOM   1134  CE1 HIS A  79       5.453 -10.770 -11.876  1.00  0.63           C  
ATOM   1135  NE2 HIS A  79       5.435 -11.047 -10.584  1.00  0.63           N  
ATOM   1136  H   HIS A  79       9.113  -8.729  -9.785  1.00  0.63           H  
ATOM   1137  HA  HIS A  79       8.180  -7.739 -12.349  1.00  0.63           H  
ATOM   1138 1HB  HIS A  79       7.011  -7.486  -9.564  1.00  0.63           H  
ATOM   1139 2HB  HIS A  79       6.212  -6.965 -11.037  1.00  0.63           H  
ATOM   1140  HD1 HIS A  79       6.087  -9.111 -12.926  1.00  0.63           H  
ATOM   1141  HD2 HIS A  79       6.029 -10.018  -8.805  1.00  0.63           H  
ATOM   1142  HE1 HIS A  79       5.122 -11.351 -12.736  1.00  0.63           H  
ATOM   1143  N   PHE A  80       9.152  -5.501 -10.136  1.00  0.62           N  
ATOM   1144  CA  PHE A  80       9.504  -4.096 -10.024  1.00  0.62           C  
ATOM   1145  C   PHE A  80      10.719  -3.775 -10.890  1.00  0.62           C  
ATOM   1146  O   PHE A  80      10.817  -2.674 -11.437  1.00  0.62           O  
ATOM   1147  CB  PHE A  80       9.774  -3.707  -8.577  1.00  0.62           C  
ATOM   1148  CG  PHE A  80       8.545  -3.547  -7.700  1.00  0.62           C  
ATOM   1149  CD1 PHE A  80       8.303  -4.432  -6.670  1.00  0.62           C  
ATOM   1150  CD2 PHE A  80       7.640  -2.512  -7.900  1.00  0.62           C  
ATOM   1151  CE1 PHE A  80       7.195  -4.307  -5.863  1.00  0.62           C  
ATOM   1152  CE2 PHE A  80       6.533  -2.383  -7.083  1.00  0.62           C  
ATOM   1153  CZ  PHE A  80       6.316  -3.290  -6.061  1.00  0.62           C  
ATOM   1154  H   PHE A  80       9.316  -6.134  -9.352  1.00  0.62           H  
ATOM   1155  HA  PHE A  80       8.663  -3.504 -10.380  1.00  0.62           H  
ATOM   1156 1HB  PHE A  80      10.352  -4.511  -8.149  1.00  0.62           H  
ATOM   1157 2HB  PHE A  80      10.364  -2.796  -8.533  1.00  0.62           H  
ATOM   1158  HD1 PHE A  80       9.006  -5.230  -6.497  1.00  0.62           H  
ATOM   1159  HD2 PHE A  80       7.810  -1.798  -8.707  1.00  0.62           H  
ATOM   1160  HE1 PHE A  80       7.028  -5.016  -5.059  1.00  0.62           H  
ATOM   1161  HE2 PHE A  80       5.833  -1.567  -7.249  1.00  0.62           H  
ATOM   1162  HZ  PHE A  80       5.451  -3.194  -5.413  1.00  0.62           H  
ATOM   1163  N   PHE A  81      11.629  -4.742 -11.082  1.00  0.62           N  
ATOM   1164  CA  PHE A  81      12.766  -4.474 -11.943  1.00  0.62           C  
ATOM   1165  C   PHE A  81      12.274  -4.290 -13.362  1.00  0.62           C  
ATOM   1166  O   PHE A  81      12.682  -3.343 -14.032  1.00  0.62           O  
ATOM   1167  CB  PHE A  81      13.801  -5.609 -11.952  1.00  0.62           C  
ATOM   1168  CG  PHE A  81      14.690  -5.694 -10.764  1.00  0.62           C  
ATOM   1169  CD1 PHE A  81      14.854  -6.887 -10.088  1.00  0.62           C  
ATOM   1170  CD2 PHE A  81      15.362  -4.592 -10.316  1.00  0.62           C  
ATOM   1171  CE1 PHE A  81      15.675  -6.971  -8.990  1.00  0.62           C  
ATOM   1172  CE2 PHE A  81      16.177  -4.676  -9.217  1.00  0.62           C  
ATOM   1173  CZ  PHE A  81      16.335  -5.859  -8.551  1.00  0.62           C  
ATOM   1174  H   PHE A  81      11.548  -5.638 -10.608  1.00  0.62           H  
ATOM   1175  HA  PHE A  81      13.249  -3.553 -11.614  1.00  0.62           H  
ATOM   1176 1HB  PHE A  81      13.269  -6.559 -12.034  1.00  0.62           H  
ATOM   1177 2HB  PHE A  81      14.426  -5.517 -12.835  1.00  0.62           H  
ATOM   1178  HD1 PHE A  81      14.326  -7.764 -10.437  1.00  0.62           H  
ATOM   1179  HD2 PHE A  81      15.239  -3.647 -10.838  1.00  0.62           H  
ATOM   1180  HE1 PHE A  81      15.796  -7.919  -8.469  1.00  0.62           H  
ATOM   1181  HE2 PHE A  81      16.689  -3.806  -8.869  1.00  0.62           H  
ATOM   1182  HZ  PHE A  81      16.983  -5.913  -7.679  1.00  0.62           H  
ATOM   1183  N   GLU A  82      11.350  -5.149 -13.820  1.00  0.61           N  
ATOM   1184  CA  GLU A  82      10.838  -5.003 -15.181  1.00  0.61           C  
ATOM   1185  C   GLU A  82      10.157  -3.656 -15.369  1.00  0.61           C  
ATOM   1186  O   GLU A  82      10.429  -2.934 -16.336  1.00  0.61           O  
ATOM   1187  CB  GLU A  82       9.839  -6.114 -15.538  1.00  0.61           C  
ATOM   1188  CG  GLU A  82       9.275  -5.976 -16.975  1.00  0.61           C  
ATOM   1189  CD  GLU A  82       8.275  -7.049 -17.389  1.00  0.61           C  
ATOM   1190  OE1 GLU A  82       8.008  -7.943 -16.625  1.00  0.61           O  
ATOM   1191  OE2 GLU A  82       7.768  -6.950 -18.497  1.00  0.61           O  
ATOM   1192  H   GLU A  82      11.032  -5.927 -13.236  1.00  0.61           H  
ATOM   1193  HA  GLU A  82      11.679  -5.058 -15.872  1.00  0.61           H  
ATOM   1194 1HB  GLU A  82      10.325  -7.085 -15.446  1.00  0.61           H  
ATOM   1195 2HB  GLU A  82       9.005  -6.096 -14.832  1.00  0.61           H  
ATOM   1196 1HG  GLU A  82       8.789  -5.004 -17.050  1.00  0.61           H  
ATOM   1197 2HG  GLU A  82      10.111  -5.980 -17.672  1.00  0.61           H  
ATOM   1198  N   PHE A  83       9.296  -3.299 -14.415  1.00  0.60           N  
ATOM   1199  CA  PHE A  83       8.572  -2.044 -14.486  1.00  0.60           C  
ATOM   1200  C   PHE A  83       9.527  -0.858 -14.585  1.00  0.60           C  
ATOM   1201  O   PHE A  83       9.415  -0.046 -15.507  1.00  0.60           O  
ATOM   1202  CB  PHE A  83       7.705  -1.876 -13.242  1.00  0.60           C  
ATOM   1203  CG  PHE A  83       6.943  -0.602 -13.192  1.00  0.60           C  
ATOM   1204  CD1 PHE A  83       5.692  -0.479 -13.777  1.00  0.60           C  
ATOM   1205  CD2 PHE A  83       7.491   0.493 -12.595  1.00  0.60           C  
ATOM   1206  CE1 PHE A  83       5.015   0.722 -13.729  1.00  0.60           C  
ATOM   1207  CE2 PHE A  83       6.832   1.668 -12.566  1.00  0.60           C  
ATOM   1208  CZ  PHE A  83       5.598   1.794 -13.116  1.00  0.60           C  
ATOM   1209  H   PHE A  83       9.115  -3.933 -13.634  1.00  0.60           H  
ATOM   1210  HA  PHE A  83       7.939  -2.058 -15.373  1.00  0.60           H  
ATOM   1211 1HB  PHE A  83       7.002  -2.706 -13.174  1.00  0.60           H  
ATOM   1212 2HB  PHE A  83       8.340  -1.923 -12.358  1.00  0.60           H  
ATOM   1213  HD1 PHE A  83       5.244  -1.342 -14.268  1.00  0.60           H  
ATOM   1214  HD2 PHE A  83       8.476   0.414 -12.146  1.00  0.60           H  
ATOM   1215  HE1 PHE A  83       4.030   0.814 -14.182  1.00  0.60           H  
ATOM   1216  HE2 PHE A  83       7.294   2.511 -12.101  1.00  0.60           H  
ATOM   1217  HZ  PHE A  83       5.098   2.749 -13.074  1.00  0.60           H  
ATOM   1218  N   LEU A  84      10.484  -0.775 -13.652  1.00  0.60           N  
ATOM   1219  CA  LEU A  84      11.426   0.334 -13.630  1.00  0.60           C  
ATOM   1220  C   LEU A  84      12.376   0.326 -14.809  1.00  0.60           C  
ATOM   1221  O   LEU A  84      12.727   1.380 -15.332  1.00  0.60           O  
ATOM   1222  CB  LEU A  84      12.238   0.321 -12.345  1.00  0.60           C  
ATOM   1223  CG  LEU A  84      11.481   0.647 -11.068  1.00  0.60           C  
ATOM   1224  CD1 LEU A  84      12.428   0.481  -9.901  1.00  0.60           C  
ATOM   1225  CD2 LEU A  84      10.925   2.060 -11.141  1.00  0.60           C  
ATOM   1226  H   LEU A  84      10.552  -1.491 -12.928  1.00  0.60           H  
ATOM   1227  HA  LEU A  84      10.854   1.259 -13.663  1.00  0.60           H  
ATOM   1228 1HB  LEU A  84      12.637  -0.686 -12.222  1.00  0.60           H  
ATOM   1229 2HB  LEU A  84      13.065   1.018 -12.441  1.00  0.60           H  
ATOM   1230  HG  LEU A  84      10.656  -0.057 -10.937  1.00  0.60           H  
ATOM   1231 1HD1 LEU A  84      11.914   0.707  -8.991  1.00  0.60           H  
ATOM   1232 2HD1 LEU A  84      12.791  -0.547  -9.872  1.00  0.60           H  
ATOM   1233 3HD1 LEU A  84      13.269   1.164 -10.013  1.00  0.60           H  
ATOM   1234 1HD2 LEU A  84      10.400   2.273 -10.221  1.00  0.60           H  
ATOM   1235 2HD2 LEU A  84      11.734   2.756 -11.259  1.00  0.60           H  
ATOM   1236 3HD2 LEU A  84      10.242   2.152 -11.986  1.00  0.60           H  
ATOM   1237  N   THR A  85      12.774  -0.855 -15.268  1.00  0.59           N  
ATOM   1238  CA  THR A  85      13.683  -0.952 -16.397  1.00  0.59           C  
ATOM   1239  C   THR A  85      13.056  -0.263 -17.591  1.00  0.59           C  
ATOM   1240  O   THR A  85      13.673   0.601 -18.223  1.00  0.59           O  
ATOM   1241  CB  THR A  85      13.954  -2.441 -16.733  1.00  0.59           C  
ATOM   1242  OG1 THR A  85      14.612  -3.064 -15.629  1.00  0.59           O  
ATOM   1243  CG2 THR A  85      14.755  -2.641 -17.988  1.00  0.59           C  
ATOM   1244  H   THR A  85      12.472  -1.714 -14.817  1.00  0.59           H  
ATOM   1245  HA  THR A  85      14.622  -0.457 -16.152  1.00  0.59           H  
ATOM   1246  HB  THR A  85      12.993  -2.929 -16.871  1.00  0.59           H  
ATOM   1247  HG1 THR A  85      14.052  -2.954 -14.843  1.00  0.59           H  
ATOM   1248 1HG2 THR A  85      14.876  -3.707 -18.165  1.00  0.59           H  
ATOM   1249 2HG2 THR A  85      14.228  -2.189 -18.827  1.00  0.59           H  
ATOM   1250 3HG2 THR A  85      15.716  -2.195 -17.890  1.00  0.59           H  
ATOM   1251  N   LYS A  86      11.789  -0.595 -17.853  1.00  0.59           N  
ATOM   1252  CA  LYS A  86      11.054  -0.025 -18.968  1.00  0.59           C  
ATOM   1253  C   LYS A  86      10.678   1.454 -18.790  1.00  0.59           C  
ATOM   1254  O   LYS A  86      10.812   2.240 -19.731  1.00  0.59           O  
ATOM   1255  CB  LYS A  86       9.821  -0.893 -19.212  1.00  0.59           C  
ATOM   1256  CG  LYS A  86      10.195  -2.261 -19.792  1.00  0.59           C  
ATOM   1257  CD  LYS A  86       9.012  -3.194 -19.977  1.00  0.59           C  
ATOM   1258  CE  LYS A  86       9.470  -4.481 -20.671  1.00  0.59           C  
ATOM   1259  NZ  LYS A  86       8.386  -5.492 -20.800  1.00  0.59           N  
ATOM   1260  H   LYS A  86      11.330  -1.302 -17.271  1.00  0.59           H  
ATOM   1261  HA  LYS A  86      11.689  -0.092 -19.850  1.00  0.59           H  
ATOM   1262 1HB  LYS A  86       9.298  -1.054 -18.261  1.00  0.59           H  
ATOM   1263 2HB  LYS A  86       9.136  -0.388 -19.890  1.00  0.59           H  
ATOM   1264 1HG  LYS A  86      10.691  -2.121 -20.752  1.00  0.59           H  
ATOM   1265 2HG  LYS A  86      10.900  -2.740 -19.107  1.00  0.59           H  
ATOM   1266 1HD  LYS A  86       8.594  -3.446 -18.998  1.00  0.59           H  
ATOM   1267 2HD  LYS A  86       8.242  -2.712 -20.574  1.00  0.59           H  
ATOM   1268 1HE  LYS A  86       9.817  -4.218 -21.668  1.00  0.59           H  
ATOM   1269 2HE  LYS A  86      10.296  -4.920 -20.112  1.00  0.59           H  
ATOM   1270 1HZ  LYS A  86       8.743  -6.303 -21.275  1.00  0.59           H  
ATOM   1271 2HZ  LYS A  86       8.065  -5.788 -19.868  1.00  0.59           H  
ATOM   1272 3HZ  LYS A  86       7.615  -5.113 -21.320  1.00  0.59           H  
ATOM   1273  N   GLU A  87      10.246   1.855 -17.589  1.00  0.59           N  
ATOM   1274  CA  GLU A  87       9.849   3.249 -17.362  1.00  0.59           C  
ATOM   1275  C   GLU A  87      11.020   4.227 -17.232  1.00  0.59           C  
ATOM   1276  O   GLU A  87      10.958   5.342 -17.741  1.00  0.59           O  
ATOM   1277  CB  GLU A  87       8.997   3.345 -16.098  1.00  0.59           C  
ATOM   1278  CG  GLU A  87       7.608   2.730 -16.169  1.00  0.59           C  
ATOM   1279  CD  GLU A  87       6.625   3.508 -16.989  1.00  0.59           C  
ATOM   1280  OE1 GLU A  87       6.442   4.670 -16.684  1.00  0.59           O  
ATOM   1281  OE2 GLU A  87       6.037   2.966 -17.893  1.00  0.59           O  
ATOM   1282  H   GLU A  87      10.148   1.179 -16.830  1.00  0.59           H  
ATOM   1283  HA  GLU A  87       9.245   3.564 -18.212  1.00  0.59           H  
ATOM   1284 1HB  GLU A  87       9.526   2.861 -15.272  1.00  0.59           H  
ATOM   1285 2HB  GLU A  87       8.888   4.389 -15.841  1.00  0.59           H  
ATOM   1286 1HG  GLU A  87       7.689   1.720 -16.571  1.00  0.59           H  
ATOM   1287 2HG  GLU A  87       7.238   2.656 -15.173  1.00  0.59           H  
ATOM   1288  N   LEU A  88      12.099   3.820 -16.573  1.00  0.60           N  
ATOM   1289  CA  LEU A  88      13.227   4.718 -16.366  1.00  0.60           C  
ATOM   1290  C   LEU A  88      14.299   4.556 -17.444  1.00  0.60           C  
ATOM   1291  O   LEU A  88      15.265   5.317 -17.492  1.00  0.60           O  
ATOM   1292  CB  LEU A  88      13.866   4.455 -15.003  1.00  0.60           C  
ATOM   1293  CG  LEU A  88      13.008   4.651 -13.742  1.00  0.60           C  
ATOM   1294  CD1 LEU A  88      13.861   4.260 -12.537  1.00  0.60           C  
ATOM   1295  CD2 LEU A  88      12.539   6.101 -13.636  1.00  0.60           C  
ATOM   1296  H   LEU A  88      12.142   2.887 -16.172  1.00  0.60           H  
ATOM   1297  HA  LEU A  88      12.862   5.744 -16.394  1.00  0.60           H  
ATOM   1298 1HB  LEU A  88      14.225   3.426 -14.993  1.00  0.60           H  
ATOM   1299 2HB  LEU A  88      14.717   5.106 -14.902  1.00  0.60           H  
ATOM   1300  HG  LEU A  88      12.137   3.985 -13.779  1.00  0.60           H  
ATOM   1301 1HD1 LEU A  88      13.303   4.374 -11.631  1.00  0.60           H  
ATOM   1302 2HD1 LEU A  88      14.177   3.222 -12.638  1.00  0.60           H  
ATOM   1303 3HD1 LEU A  88      14.734   4.906 -12.500  1.00  0.60           H  
ATOM   1304 1HD2 LEU A  88      11.947   6.224 -12.734  1.00  0.60           H  
ATOM   1305 2HD2 LEU A  88      13.396   6.758 -13.589  1.00  0.60           H  
ATOM   1306 3HD2 LEU A  88      11.933   6.354 -14.509  1.00  0.60           H  
ATOM   1307  N   ALA A  89      14.119   3.566 -18.321  1.00  0.62           N  
ATOM   1308  CA  ALA A  89      15.077   3.227 -19.379  1.00  0.62           C  
ATOM   1309  C   ALA A  89      16.471   2.952 -18.807  1.00  0.62           C  
ATOM   1310  O   ALA A  89      17.476   3.467 -19.309  1.00  0.62           O  
ATOM   1311  CB  ALA A  89      15.147   4.342 -20.411  1.00  0.62           C  
ATOM   1312  H   ALA A  89      13.290   2.990 -18.234  1.00  0.62           H  
ATOM   1313  HA  ALA A  89      14.728   2.314 -19.863  1.00  0.62           H  
ATOM   1314 1HB  ALA A  89      15.837   4.054 -21.203  1.00  0.62           H  
ATOM   1315 2HB  ALA A  89      14.154   4.501 -20.831  1.00  0.62           H  
ATOM   1316 3HB  ALA A  89      15.491   5.258 -19.952  1.00  0.62           H  
ATOM   1317  N   LEU A  90      16.505   2.159 -17.742  1.00  0.64           N  
ATOM   1318  CA  LEU A  90      17.748   1.798 -17.058  1.00  0.64           C  
ATOM   1319  C   LEU A  90      18.028   0.320 -17.172  1.00  0.64           C  
ATOM   1320  O   LEU A  90      17.109  -0.480 -17.194  1.00  0.64           O  
ATOM   1321  CB  LEU A  90      17.691   2.167 -15.571  1.00  0.64           C  
ATOM   1322  CG  LEU A  90      17.473   3.602 -15.268  1.00  0.64           C  
ATOM   1323  CD1 LEU A  90      17.360   3.777 -13.762  1.00  0.64           C  
ATOM   1324  CD2 LEU A  90      18.597   4.385 -15.843  1.00  0.64           C  
ATOM   1325  H   LEU A  90      15.616   1.751 -17.455  1.00  0.64           H  
ATOM   1326  HA  LEU A  90      18.570   2.340 -17.522  1.00  0.64           H  
ATOM   1327 1HB  LEU A  90      16.877   1.621 -15.123  1.00  0.64           H  
ATOM   1328 2HB  LEU A  90      18.620   1.849 -15.093  1.00  0.64           H  
ATOM   1329  HG  LEU A  90      16.560   3.928 -15.721  1.00  0.64           H  
ATOM   1330 1HD1 LEU A  90      17.189   4.820 -13.518  1.00  0.64           H  
ATOM   1331 2HD1 LEU A  90      16.531   3.183 -13.393  1.00  0.64           H  
ATOM   1332 3HD1 LEU A  90      18.279   3.441 -13.292  1.00  0.64           H  
ATOM   1333 1HD2 LEU A  90      18.452   5.423 -15.657  1.00  0.64           H  
ATOM   1334 2HD2 LEU A  90      19.531   4.052 -15.389  1.00  0.64           H  
ATOM   1335 3HD2 LEU A  90      18.637   4.224 -16.920  1.00  0.64           H  
ATOM   1336  N   GLY A  91      19.290  -0.068 -17.214  1.00  0.65           N  
ATOM   1337  CA  GLY A  91      19.572  -1.496 -17.208  1.00  0.65           C  
ATOM   1338  C   GLY A  91      19.194  -2.051 -15.844  1.00  0.65           C  
ATOM   1339  O   GLY A  91      19.303  -1.347 -14.840  1.00  0.65           O  
ATOM   1340  H   GLY A  91      20.038   0.611 -17.228  1.00  0.65           H  
ATOM   1341 1HA  GLY A  91      18.997  -1.994 -17.990  1.00  0.65           H  
ATOM   1342 2HA  GLY A  91      20.629  -1.668 -17.407  1.00  0.65           H  
ATOM   1343  N   GLN A  92      18.866  -3.340 -15.768  1.00  0.66           N  
ATOM   1344  CA  GLN A  92      18.512  -3.940 -14.475  1.00  0.66           C  
ATOM   1345  C   GLN A  92      19.666  -3.845 -13.484  1.00  0.66           C  
ATOM   1346  O   GLN A  92      19.459  -3.674 -12.286  1.00  0.66           O  
ATOM   1347  CB  GLN A  92      18.098  -5.404 -14.644  1.00  0.66           C  
ATOM   1348  CG  GLN A  92      16.758  -5.603 -15.336  1.00  0.66           C  
ATOM   1349  CD  GLN A  92      16.421  -7.074 -15.520  1.00  0.66           C  
ATOM   1350  OE1 GLN A  92      17.320  -7.917 -15.603  1.00  0.66           O  
ATOM   1351  NE2 GLN A  92      15.133  -7.398 -15.581  1.00  0.66           N  
ATOM   1352  H   GLN A  92      18.808  -3.892 -16.610  1.00  0.66           H  
ATOM   1353  HA  GLN A  92      17.665  -3.391 -14.062  1.00  0.66           H  
ATOM   1354 1HB  GLN A  92      18.860  -5.935 -15.215  1.00  0.66           H  
ATOM   1355 2HB  GLN A  92      18.041  -5.877 -13.662  1.00  0.66           H  
ATOM   1356 1HG  GLN A  92      15.980  -5.149 -14.724  1.00  0.66           H  
ATOM   1357 2HG  GLN A  92      16.782  -5.122 -16.315  1.00  0.66           H  
ATOM   1358 1HE2 GLN A  92      14.863  -8.354 -15.699  1.00  0.66           H  
ATOM   1359 2HE2 GLN A  92      14.431  -6.691 -15.512  1.00  0.66           H  
ATOM   1360  N   ASP A  93      20.888  -3.905 -14.000  1.00  0.66           N  
ATOM   1361  CA  ASP A  93      22.107  -3.833 -13.202  1.00  0.66           C  
ATOM   1362  C   ASP A  93      22.248  -2.501 -12.459  1.00  0.66           C  
ATOM   1363  O   ASP A  93      23.037  -2.390 -11.519  1.00  0.66           O  
ATOM   1364  CB  ASP A  93      23.334  -4.030 -14.090  1.00  0.66           C  
ATOM   1365  CG  ASP A  93      23.493  -5.464 -14.607  1.00  0.66           C  
ATOM   1366  OD1 ASP A  93      22.821  -6.343 -14.117  1.00  0.66           O  
ATOM   1367  OD2 ASP A  93      24.288  -5.660 -15.494  1.00  0.66           O  
ATOM   1368  H   ASP A  93      20.971  -4.025 -14.997  1.00  0.66           H  
ATOM   1369  HA  ASP A  93      22.077  -4.632 -12.461  1.00  0.66           H  
ATOM   1370 1HB  ASP A  93      23.272  -3.355 -14.944  1.00  0.66           H  
ATOM   1371 2HB  ASP A  93      24.229  -3.762 -13.530  1.00  0.66           H  
ATOM   1372  N   ARG A  94      21.535  -1.470 -12.920  1.00  0.66           N  
ATOM   1373  CA  ARG A  94      21.608  -0.154 -12.318  1.00  0.66           C  
ATOM   1374  C   ARG A  94      20.441   0.114 -11.368  1.00  0.66           C  
ATOM   1375  O   ARG A  94      20.284   1.247 -10.892  1.00  0.66           O  
ATOM   1376  CB  ARG A  94      21.613   0.927 -13.381  1.00  0.66           C  
ATOM   1377  CG  ARG A  94      22.730   0.861 -14.399  1.00  0.66           C  
ATOM   1378  CD  ARG A  94      24.071   1.061 -13.774  1.00  0.66           C  
ATOM   1379  NE  ARG A  94      24.253   2.404 -13.201  1.00  0.66           N  
ATOM   1380  CZ  ARG A  94      25.296   2.719 -12.386  1.00  0.66           C  
ATOM   1381  NH1 ARG A  94      26.183   1.782 -12.104  1.00  0.66           N  
ATOM   1382  NH2 ARG A  94      25.448   3.929 -11.875  1.00  0.66           N  
ATOM   1383  H   ARG A  94      20.875  -1.598 -13.684  1.00  0.66           H  
ATOM   1384  HA  ARG A  94      22.537  -0.090 -11.759  1.00  0.66           H  
ATOM   1385 1HB  ARG A  94      20.666   0.905 -13.923  1.00  0.66           H  
ATOM   1386 2HB  ARG A  94      21.694   1.892 -12.905  1.00  0.66           H  
ATOM   1387 1HG  ARG A  94      22.713  -0.110 -14.894  1.00  0.66           H  
ATOM   1388 2HG  ARG A  94      22.581   1.653 -15.137  1.00  0.66           H  
ATOM   1389 1HD  ARG A  94      24.201   0.332 -12.972  1.00  0.66           H  
ATOM   1390 2HD  ARG A  94      24.842   0.909 -14.527  1.00  0.66           H  
ATOM   1391  HE  ARG A  94      23.548   3.135 -13.429  1.00  0.66           H  
ATOM   1392 1HH1 ARG A  94      26.079   0.853 -12.490  1.00  0.66           H  
ATOM   1393 2HH1 ARG A  94      26.966   1.990 -11.493  1.00  0.66           H  
ATOM   1394 1HH2 ARG A  94      24.800   4.690 -12.103  1.00  0.66           H  
ATOM   1395 2HH2 ARG A  94      26.241   4.139 -11.280  1.00  0.66           H  
ATOM   1396  N   ILE A  95      19.611  -0.903 -11.120  1.00  0.65           N  
ATOM   1397  CA  ILE A  95      18.464  -0.734 -10.242  1.00  0.65           C  
ATOM   1398  C   ILE A  95      18.571  -1.638  -9.017  1.00  0.65           C  
ATOM   1399  O   ILE A  95      18.748  -2.848  -9.147  1.00  0.65           O  
ATOM   1400  CB  ILE A  95      17.147  -1.083 -10.977  1.00  0.65           C  
ATOM   1401  CG1 ILE A  95      16.956  -0.180 -12.228  1.00  0.65           C  
ATOM   1402  CG2 ILE A  95      15.956  -0.887 -10.012  1.00  0.65           C  
ATOM   1403  CD1 ILE A  95      15.830  -0.645 -13.137  1.00  0.65           C  
ATOM   1404  H   ILE A  95      19.767  -1.820 -11.541  1.00  0.65           H  
ATOM   1405  HA  ILE A  95      18.421   0.296  -9.915  1.00  0.65           H  
ATOM   1406  HB  ILE A  95      17.189  -2.120 -11.320  1.00  0.65           H  
ATOM   1407 1HG1 ILE A  95      16.742   0.830 -11.902  1.00  0.65           H  
ATOM   1408 2HG1 ILE A  95      17.878  -0.171 -12.814  1.00  0.65           H  
ATOM   1409 1HG2 ILE A  95      15.034  -1.138 -10.524  1.00  0.65           H  
ATOM   1410 2HG2 ILE A  95      16.069  -1.527  -9.144  1.00  0.65           H  
ATOM   1411 3HG2 ILE A  95      15.921   0.154  -9.684  1.00  0.65           H  
ATOM   1412 1HD1 ILE A  95      15.737   0.019 -13.987  1.00  0.65           H  
ATOM   1413 2HD1 ILE A  95      16.040  -1.653 -13.495  1.00  0.65           H  
ATOM   1414 3HD1 ILE A  95      14.911  -0.648 -12.586  1.00  0.65           H  
ATOM   1415  N   LEU A  96      18.475  -1.061  -7.827  1.00  0.65           N  
ATOM   1416  CA  LEU A  96      18.477  -1.889  -6.623  1.00  0.65           C  
ATOM   1417  C   LEU A  96      17.090  -1.816  -5.998  1.00  0.65           C  
ATOM   1418  O   LEU A  96      16.450  -0.763  -6.079  1.00  0.65           O  
ATOM   1419  CB  LEU A  96      19.500  -1.407  -5.585  1.00  0.65           C  
ATOM   1420  CG  LEU A  96      20.960  -1.256  -6.030  1.00  0.65           C  
ATOM   1421  CD1 LEU A  96      21.760  -0.746  -4.839  1.00  0.65           C  
ATOM   1422  CD2 LEU A  96      21.497  -2.570  -6.540  1.00  0.65           C  
ATOM   1423  H   LEU A  96      18.373  -0.047  -7.778  1.00  0.65           H  
ATOM   1424  HA  LEU A  96      18.689  -2.923  -6.888  1.00  0.65           H  
ATOM   1425 1HB  LEU A  96      19.165  -0.461  -5.197  1.00  0.65           H  
ATOM   1426 2HB  LEU A  96      19.493  -2.118  -4.758  1.00  0.65           H  
ATOM   1427  HG  LEU A  96      21.027  -0.511  -6.827  1.00  0.65           H  
ATOM   1428 1HD1 LEU A  96      22.796  -0.620  -5.117  1.00  0.65           H  
ATOM   1429 2HD1 LEU A  96      21.359   0.202  -4.505  1.00  0.65           H  
ATOM   1430 3HD1 LEU A  96      21.696  -1.469  -4.028  1.00  0.65           H  
ATOM   1431 1HD2 LEU A  96      22.536  -2.442  -6.851  1.00  0.65           H  
ATOM   1432 2HD2 LEU A  96      21.442  -3.318  -5.749  1.00  0.65           H  
ATOM   1433 3HD2 LEU A  96      20.904  -2.903  -7.395  1.00  0.65           H  
ATOM   1434  N   ILE A  97      16.625  -2.913  -5.401  1.00  0.65           N  
ATOM   1435  CA  ILE A  97      15.345  -2.901  -4.693  1.00  0.65           C  
ATOM   1436  C   ILE A  97      15.508  -3.477  -3.293  1.00  0.65           C  
ATOM   1437  O   ILE A  97      16.088  -4.552  -3.121  1.00  0.65           O  
ATOM   1438  CB  ILE A  97      14.242  -3.687  -5.429  1.00  0.65           C  
ATOM   1439  CG1 ILE A  97      14.017  -3.130  -6.825  1.00  0.65           C  
ATOM   1440  CG2 ILE A  97      12.911  -3.567  -4.649  1.00  0.65           C  
ATOM   1441  CD1 ILE A  97      13.105  -3.958  -7.618  1.00  0.65           C  
ATOM   1442  H   ILE A  97      17.182  -3.756  -5.405  1.00  0.65           H  
ATOM   1443  HA  ILE A  97      15.012  -1.873  -4.597  1.00  0.65           H  
ATOM   1444  HB  ILE A  97      14.526  -4.736  -5.518  1.00  0.65           H  
ATOM   1445 1HG1 ILE A  97      13.597  -2.154  -6.754  1.00  0.65           H  
ATOM   1446 2HG1 ILE A  97      14.952  -3.057  -7.342  1.00  0.65           H  
ATOM   1447 1HG2 ILE A  97      12.130  -4.117  -5.170  1.00  0.65           H  
ATOM   1448 2HG2 ILE A  97      13.027  -3.970  -3.652  1.00  0.65           H  
ATOM   1449 3HG2 ILE A  97      12.625  -2.515  -4.574  1.00  0.65           H  
ATOM   1450 1HD1 ILE A  97      12.962  -3.513  -8.602  1.00  0.65           H  
ATOM   1451 2HD1 ILE A  97      13.506  -4.964  -7.732  1.00  0.65           H  
ATOM   1452 3HD1 ILE A  97      12.173  -4.003  -7.090  1.00  0.65           H  
ATOM   1453  N   ARG A  98      15.001  -2.767  -2.297  1.00  0.66           N  
ATOM   1454  CA  ARG A  98      15.065  -3.239  -0.924  1.00  0.66           C  
ATOM   1455  C   ARG A  98      13.658  -3.374  -0.359  1.00  0.66           C  
ATOM   1456  O   ARG A  98      12.791  -2.543  -0.639  1.00  0.66           O  
ATOM   1457  CB  ARG A  98      15.865  -2.277  -0.063  1.00  0.66           C  
ATOM   1458  CG  ARG A  98      17.333  -2.133  -0.439  1.00  0.66           C  
ATOM   1459  CD  ARG A  98      18.038  -1.202   0.485  1.00  0.66           C  
ATOM   1460  NE  ARG A  98      19.459  -1.080   0.175  1.00  0.66           N  
ATOM   1461  CZ  ARG A  98      19.978  -0.171  -0.683  1.00  0.66           C  
ATOM   1462  NH1 ARG A  98      19.192   0.679  -1.296  1.00  0.66           N  
ATOM   1463  NH2 ARG A  98      21.279  -0.125  -0.901  1.00  0.66           N  
ATOM   1464  H   ARG A  98      14.560  -1.875  -2.511  1.00  0.66           H  
ATOM   1465  HA  ARG A  98      15.544  -4.218  -0.903  1.00  0.66           H  
ATOM   1466 1HB  ARG A  98      15.421  -1.286  -0.128  1.00  0.66           H  
ATOM   1467 2HB  ARG A  98      15.816  -2.599   0.975  1.00  0.66           H  
ATOM   1468 1HG  ARG A  98      17.818  -3.108  -0.392  1.00  0.66           H  
ATOM   1469 2HG  ARG A  98      17.411  -1.736  -1.452  1.00  0.66           H  
ATOM   1470 1HD  ARG A  98      17.585  -0.212   0.411  1.00  0.66           H  
ATOM   1471 2HD  ARG A  98      17.942  -1.566   1.507  1.00  0.66           H  
ATOM   1472  HE  ARG A  98      20.098  -1.716   0.633  1.00  0.66           H  
ATOM   1473 1HH1 ARG A  98      18.197   0.657  -1.134  1.00  0.66           H  
ATOM   1474 2HH1 ARG A  98      19.598   1.373  -1.938  1.00  0.66           H  
ATOM   1475 1HH2 ARG A  98      21.897  -0.770  -0.431  1.00  0.66           H  
ATOM   1476 2HH2 ARG A  98      21.653   0.574  -1.535  1.00  0.66           H  
ATOM   1477  N   PHE A  99      13.446  -4.416   0.435  1.00  0.67           N  
ATOM   1478  CA  PHE A  99      12.152  -4.659   1.061  1.00  0.67           C  
ATOM   1479  C   PHE A  99      12.190  -4.570   2.579  1.00  0.67           C  
ATOM   1480  O   PHE A  99      13.102  -5.090   3.228  1.00  0.67           O  
ATOM   1481  CB  PHE A  99      11.626  -6.011   0.621  1.00  0.67           C  
ATOM   1482  CG  PHE A  99      11.155  -6.073  -0.803  1.00  0.67           C  
ATOM   1483  CD1 PHE A  99      12.028  -6.298  -1.833  1.00  0.67           C  
ATOM   1484  CD2 PHE A  99       9.808  -5.917  -1.105  1.00  0.67           C  
ATOM   1485  CE1 PHE A  99      11.575  -6.352  -3.125  1.00  0.67           C  
ATOM   1486  CE2 PHE A  99       9.356  -5.985  -2.394  1.00  0.67           C  
ATOM   1487  CZ  PHE A  99      10.252  -6.198  -3.408  1.00  0.67           C  
ATOM   1488  H   PHE A  99      14.204  -5.059   0.614  1.00  0.67           H  
ATOM   1489  HA  PHE A  99      11.455  -3.900   0.706  1.00  0.67           H  
ATOM   1490 1HB  PHE A  99      12.411  -6.754   0.744  1.00  0.67           H  
ATOM   1491 2HB  PHE A  99      10.856  -6.289   1.249  1.00  0.67           H  
ATOM   1492  HD1 PHE A  99      13.092  -6.424  -1.624  1.00  0.67           H  
ATOM   1493  HD2 PHE A  99       9.109  -5.735  -0.304  1.00  0.67           H  
ATOM   1494  HE1 PHE A  99      12.276  -6.508  -3.923  1.00  0.67           H  
ATOM   1495  HE2 PHE A  99       8.295  -5.860  -2.610  1.00  0.67           H  
ATOM   1496  HZ  PHE A  99       9.918  -6.238  -4.436  1.00  0.67           H  
ATOM   1497  N   PHE A 100      11.163  -3.930   3.130  1.00  0.70           N  
ATOM   1498  CA  PHE A 100      11.039  -3.676   4.556  1.00  0.70           C  
ATOM   1499  C   PHE A 100       9.686  -4.114   5.142  1.00  0.70           C  
ATOM   1500  O   PHE A 100       8.720  -3.346   5.112  1.00  0.70           O  
ATOM   1501  CB  PHE A 100      11.229  -2.192   4.791  1.00  0.70           C  
ATOM   1502  CG  PHE A 100      12.534  -1.701   4.254  1.00  0.70           C  
ATOM   1503  CD1 PHE A 100      12.599  -1.222   2.945  1.00  0.70           C  
ATOM   1504  CD2 PHE A 100      13.689  -1.726   5.008  1.00  0.70           C  
ATOM   1505  CE1 PHE A 100      13.783  -0.784   2.419  1.00  0.70           C  
ATOM   1506  CE2 PHE A 100      14.883  -1.280   4.473  1.00  0.70           C  
ATOM   1507  CZ  PHE A 100      14.926  -0.808   3.177  1.00  0.70           C  
ATOM   1508  H   PHE A 100      10.465  -3.526   2.506  1.00  0.70           H  
ATOM   1509  HA  PHE A 100      11.847  -4.195   5.067  1.00  0.70           H  
ATOM   1510 1HB  PHE A 100      10.435  -1.646   4.300  1.00  0.70           H  
ATOM   1511 2HB  PHE A 100      11.181  -1.971   5.856  1.00  0.70           H  
ATOM   1512  HD1 PHE A 100      11.690  -1.204   2.338  1.00  0.70           H  
ATOM   1513  HD2 PHE A 100      13.653  -2.104   6.030  1.00  0.70           H  
ATOM   1514  HE1 PHE A 100      13.818  -0.420   1.401  1.00  0.70           H  
ATOM   1515  HE2 PHE A 100      15.791  -1.304   5.074  1.00  0.70           H  
ATOM   1516  HZ  PHE A 100      15.864  -0.458   2.757  1.00  0.70           H  
ATOM   1517  N   PRO A 101       9.545  -5.358   5.599  1.00  0.73           N  
ATOM   1518  CA  PRO A 101       8.313  -5.872   6.149  1.00  0.73           C  
ATOM   1519  C   PRO A 101       7.871  -4.959   7.276  1.00  0.73           C  
ATOM   1520  O   PRO A 101       8.695  -4.567   8.107  1.00  0.73           O  
ATOM   1521  CB  PRO A 101       8.749  -7.211   6.733  1.00  0.73           C  
ATOM   1522  CG  PRO A 101       9.952  -7.609   5.903  1.00  0.73           C  
ATOM   1523  CD  PRO A 101      10.666  -6.309   5.602  1.00  0.73           C  
ATOM   1524  HA  PRO A 101       7.543  -5.974   5.368  1.00  0.73           H  
ATOM   1525 1HB  PRO A 101       8.975  -7.097   7.802  1.00  0.73           H  
ATOM   1526 2HB  PRO A 101       7.923  -7.933   6.656  1.00  0.73           H  
ATOM   1527 1HG  PRO A 101      10.580  -8.315   6.465  1.00  0.73           H  
ATOM   1528 2HG  PRO A 101       9.630  -8.125   5.019  1.00  0.73           H  
ATOM   1529 1HD  PRO A 101      11.386  -6.066   6.396  1.00  0.73           H  
ATOM   1530 2HD  PRO A 101      11.136  -6.378   4.612  1.00  0.73           H  
ATOM   1531  N   LEU A 102       6.591  -4.662   7.331  1.00  0.76           N  
ATOM   1532  CA  LEU A 102       6.048  -3.819   8.382  1.00  0.76           C  
ATOM   1533  C   LEU A 102       5.114  -4.574   9.298  1.00  0.76           C  
ATOM   1534  O   LEU A 102       4.445  -5.525   8.882  1.00  0.76           O  
ATOM   1535  CB  LEU A 102       5.271  -2.652   7.793  1.00  0.76           C  
ATOM   1536  CG  LEU A 102       5.980  -1.698   6.921  1.00  0.76           C  
ATOM   1537  CD1 LEU A 102       4.932  -0.745   6.356  1.00  0.76           C  
ATOM   1538  CD2 LEU A 102       7.023  -0.971   7.732  1.00  0.76           C  
ATOM   1539  H   LEU A 102       5.975  -4.998   6.595  1.00  0.76           H  
ATOM   1540  HA  LEU A 102       6.872  -3.432   8.976  1.00  0.76           H  
ATOM   1541 1HB  LEU A 102       4.527  -3.078   7.176  1.00  0.76           H  
ATOM   1542 2HB  LEU A 102       4.787  -2.100   8.605  1.00  0.76           H  
ATOM   1543  HG  LEU A 102       6.465  -2.220   6.102  1.00  0.76           H  
ATOM   1544 1HD1 LEU A 102       5.387  -0.009   5.712  1.00  0.76           H  
ATOM   1545 2HD1 LEU A 102       4.198  -1.310   5.788  1.00  0.76           H  
ATOM   1546 3HD1 LEU A 102       4.443  -0.250   7.174  1.00  0.76           H  
ATOM   1547 1HD2 LEU A 102       7.548  -0.251   7.112  1.00  0.76           H  
ATOM   1548 2HD2 LEU A 102       6.539  -0.452   8.562  1.00  0.76           H  
ATOM   1549 3HD2 LEU A 102       7.738  -1.699   8.128  1.00  0.76           H  
ATOM   1550  N   GLU A 103       5.055  -4.129  10.540  1.00  0.80           N  
ATOM   1551  CA  GLU A 103       4.094  -4.646  11.493  1.00  0.80           C  
ATOM   1552  C   GLU A 103       2.941  -3.668  11.563  1.00  0.80           C  
ATOM   1553  O   GLU A 103       3.137  -2.462  11.422  1.00  0.80           O  
ATOM   1554  CB  GLU A 103       4.719  -4.827  12.881  1.00  0.80           C  
ATOM   1555  CG  GLU A 103       5.838  -5.859  12.938  1.00  0.80           C  
ATOM   1556  CD  GLU A 103       6.431  -6.021  14.324  1.00  0.80           C  
ATOM   1557  OE1 GLU A 103       6.053  -5.280  15.201  1.00  0.80           O  
ATOM   1558  OE2 GLU A 103       7.256  -6.888  14.500  1.00  0.80           O  
ATOM   1559  H   GLU A 103       5.687  -3.376  10.820  1.00  0.80           H  
ATOM   1560  HA  GLU A 103       3.715  -5.606  11.140  1.00  0.80           H  
ATOM   1561 1HB  GLU A 103       5.124  -3.877  13.220  1.00  0.80           H  
ATOM   1562 2HB  GLU A 103       3.947  -5.123  13.592  1.00  0.80           H  
ATOM   1563 1HG  GLU A 103       5.449  -6.820  12.603  1.00  0.80           H  
ATOM   1564 2HG  GLU A 103       6.624  -5.555  12.245  1.00  0.80           H  
ATOM   1565  N   SER A 104       1.747  -4.156  11.859  1.00  0.83           N  
ATOM   1566  CA  SER A 104       0.604  -3.262  12.007  1.00  0.83           C  
ATOM   1567  C   SER A 104       0.834  -2.229  13.114  1.00  0.83           C  
ATOM   1568  O   SER A 104       0.336  -1.112  13.036  1.00  0.83           O  
ATOM   1569  CB  SER A 104      -0.643  -4.077  12.259  1.00  0.83           C  
ATOM   1570  OG  SER A 104      -0.973  -4.857  11.144  1.00  0.83           O  
ATOM   1571  H   SER A 104       1.625  -5.153  11.962  1.00  0.83           H  
ATOM   1572  HA  SER A 104       0.471  -2.711  11.082  1.00  0.83           H  
ATOM   1573 1HB  SER A 104      -0.476  -4.727  13.110  1.00  0.83           H  
ATOM   1574 2HB  SER A 104      -1.474  -3.410  12.503  1.00  0.83           H  
ATOM   1575  HG  SER A 104      -1.826  -5.258  11.345  1.00  0.83           H  
ATOM   1576  N   TRP A 105       1.661  -2.574  14.102  1.00  0.88           N  
ATOM   1577  CA  TRP A 105       1.988  -1.693  15.224  1.00  0.88           C  
ATOM   1578  C   TRP A 105       2.752  -0.444  14.802  1.00  0.88           C  
ATOM   1579  O   TRP A 105       2.834   0.524  15.560  1.00  0.88           O  
ATOM   1580  CB  TRP A 105       2.846  -2.425  16.255  1.00  0.88           C  
ATOM   1581  CG  TRP A 105       2.129  -3.416  17.078  1.00  0.88           C  
ATOM   1582  CD1 TRP A 105       2.200  -4.777  16.997  1.00  0.88           C  
ATOM   1583  CD2 TRP A 105       1.219  -3.119  18.155  1.00  0.88           C  
ATOM   1584  NE1 TRP A 105       1.380  -5.346  17.944  1.00  0.88           N  
ATOM   1585  CE2 TRP A 105       0.771  -4.341  18.661  1.00  0.88           C  
ATOM   1586  CE3 TRP A 105       0.750  -1.929  18.716  1.00  0.88           C  
ATOM   1587  CZ2 TRP A 105      -0.133  -4.410  19.704  1.00  0.88           C  
ATOM   1588  CZ3 TRP A 105      -0.148  -1.995  19.756  1.00  0.88           C  
ATOM   1589  CH2 TRP A 105      -0.583  -3.206  20.240  1.00  0.88           C  
ATOM   1590  H   TRP A 105       2.062  -3.499  14.082  1.00  0.88           H  
ATOM   1591  HA  TRP A 105       1.057  -1.379  15.694  1.00  0.88           H  
ATOM   1592 1HB  TRP A 105       3.662  -2.941  15.739  1.00  0.88           H  
ATOM   1593 2HB  TRP A 105       3.301  -1.696  16.922  1.00  0.88           H  
ATOM   1594  HD1 TRP A 105       2.814  -5.330  16.284  1.00  0.88           H  
ATOM   1595  HE1 TRP A 105       1.248  -6.336  18.092  1.00  0.88           H  
ATOM   1596  HE3 TRP A 105       1.087  -0.968  18.334  1.00  0.88           H  
ATOM   1597  HZ2 TRP A 105      -0.488  -5.360  20.102  1.00  0.88           H  
ATOM   1598  HZ3 TRP A 105      -0.503  -1.061  20.180  1.00  0.88           H  
ATOM   1599  HH2 TRP A 105      -1.295  -3.224  21.063  1.00  0.88           H  
ATOM   1600  N   GLN A 106       3.389  -0.493  13.633  1.00  0.95           N  
ATOM   1601  CA  GLN A 106       4.193   0.617  13.152  1.00  0.95           C  
ATOM   1602  C   GLN A 106       3.385   1.622  12.348  1.00  0.95           C  
ATOM   1603  O   GLN A 106       3.881   2.712  12.047  1.00  0.95           O  
ATOM   1604  CB  GLN A 106       5.314   0.086  12.260  1.00  0.95           C  
ATOM   1605  CG  GLN A 106       6.332  -0.781  12.977  1.00  0.95           C  
ATOM   1606  CD  GLN A 106       7.368  -1.371  12.030  1.00  0.95           C  
ATOM   1607  OE1 GLN A 106       7.069  -2.224  11.184  1.00  0.95           O  
ATOM   1608  NE2 GLN A 106       8.610  -0.916  12.164  1.00  0.95           N  
ATOM   1609  H   GLN A 106       3.289  -1.304  13.028  1.00  0.95           H  
ATOM   1610  HA  GLN A 106       4.623   1.131  14.011  1.00  0.95           H  
ATOM   1611 1HB  GLN A 106       4.876  -0.505  11.453  1.00  0.95           H  
ATOM   1612 2HB  GLN A 106       5.838   0.922  11.801  1.00  0.95           H  
ATOM   1613 1HG  GLN A 106       6.849  -0.176  13.719  1.00  0.95           H  
ATOM   1614 2HG  GLN A 106       5.807  -1.601  13.467  1.00  0.95           H  
ATOM   1615 1HE2 GLN A 106       9.339  -1.267  11.570  1.00  0.95           H  
ATOM   1616 2HE2 GLN A 106       8.821  -0.226  12.860  1.00  0.95           H  
ATOM   1617  N   ILE A 107       2.169   1.244  11.962  1.00  1.04           N  
ATOM   1618  CA  ILE A 107       1.356   2.091  11.111  1.00  1.04           C  
ATOM   1619  C   ILE A 107       0.124   2.586  11.834  1.00  1.04           C  
ATOM   1620  O   ILE A 107      -0.586   1.806  12.477  1.00  1.04           O  
ATOM   1621  CB  ILE A 107       0.976   1.356   9.810  1.00  1.04           C  
ATOM   1622  CG1 ILE A 107       2.272   0.915   9.061  1.00  1.04           C  
ATOM   1623  CG2 ILE A 107       0.116   2.235   8.911  1.00  1.04           C  
ATOM   1624  CD1 ILE A 107       3.159   2.075   8.659  1.00  1.04           C  
ATOM   1625  H   ILE A 107       1.776   0.358  12.280  1.00  1.04           H  
ATOM   1626  HA  ILE A 107       1.944   2.962  10.830  1.00  1.04           H  
ATOM   1627  HB  ILE A 107       0.420   0.451  10.067  1.00  1.04           H  
ATOM   1628 1HG1 ILE A 107       2.843   0.233   9.698  1.00  1.04           H  
ATOM   1629 2HG1 ILE A 107       1.994   0.388   8.152  1.00  1.04           H  
ATOM   1630 1HG2 ILE A 107      -0.144   1.686   8.008  1.00  1.04           H  
ATOM   1631 2HG2 ILE A 107      -0.797   2.517   9.433  1.00  1.04           H  
ATOM   1632 3HG2 ILE A 107       0.667   3.134   8.642  1.00  1.04           H  
ATOM   1633 1HD1 ILE A 107       4.037   1.719   8.139  1.00  1.04           H  
ATOM   1634 2HD1 ILE A 107       2.604   2.742   8.010  1.00  1.04           H  
ATOM   1635 3HD1 ILE A 107       3.472   2.620   9.541  1.00  1.04           H  
ATOM   1636  N   GLY A 108      -0.105   3.889  11.765  1.00  1.15           N  
ATOM   1637  CA  GLY A 108      -1.279   4.439  12.397  1.00  1.15           C  
ATOM   1638  C   GLY A 108      -2.298   4.906  11.386  1.00  1.15           C  
ATOM   1639  O   GLY A 108      -2.133   4.724  10.177  1.00  1.15           O  
ATOM   1640  H   GLY A 108       0.525   4.488  11.251  1.00  1.15           H  
ATOM   1641 1HA  GLY A 108      -1.736   3.686  13.014  1.00  1.15           H  
ATOM   1642 2HA  GLY A 108      -1.000   5.264  13.053  1.00  1.15           H  
ATOM   1643  N   LYS A 109      -3.340   5.520  11.909  1.00  1.25           N  
ATOM   1644  CA  LYS A 109      -4.445   6.050  11.126  1.00  1.25           C  
ATOM   1645  C   LYS A 109      -5.182   7.140  11.886  1.00  1.25           C  
ATOM   1646  O   LYS A 109      -5.642   6.908  13.002  1.00  1.25           O  
ATOM   1647  CB  LYS A 109      -5.393   4.906  10.760  1.00  1.25           C  
ATOM   1648  CG  LYS A 109      -6.606   5.300   9.933  1.00  1.25           C  
ATOM   1649  CD  LYS A 109      -7.322   4.066   9.397  1.00  1.25           C  
ATOM   1650  CE  LYS A 109      -7.861   3.219  10.542  1.00  1.25           C  
ATOM   1651  NZ  LYS A 109      -8.713   2.101  10.078  1.00  1.25           N  
ATOM   1652  H   LYS A 109      -3.349   5.593  12.924  1.00  1.25           H  
ATOM   1653  HA  LYS A 109      -4.046   6.486  10.210  1.00  1.25           H  
ATOM   1654 1HB  LYS A 109      -4.842   4.172  10.184  1.00  1.25           H  
ATOM   1655 2HB  LYS A 109      -5.745   4.414  11.669  1.00  1.25           H  
ATOM   1656 1HG  LYS A 109      -7.297   5.859  10.560  1.00  1.25           H  
ATOM   1657 2HG  LYS A 109      -6.298   5.931   9.102  1.00  1.25           H  
ATOM   1658 1HD  LYS A 109      -8.152   4.372   8.760  1.00  1.25           H  
ATOM   1659 2HD  LYS A 109      -6.631   3.466   8.806  1.00  1.25           H  
ATOM   1660 1HE  LYS A 109      -7.019   2.804  11.090  1.00  1.25           H  
ATOM   1661 2HE  LYS A 109      -8.443   3.845  11.218  1.00  1.25           H  
ATOM   1662 1HZ  LYS A 109      -8.995   1.589  10.921  1.00  1.25           H  
ATOM   1663 2HZ  LYS A 109      -9.521   2.449   9.600  1.00  1.25           H  
ATOM   1664 3HZ  LYS A 109      -8.210   1.481   9.472  1.00  1.25           H  
ATOM   1665  N   ILE A 110      -5.345   8.313  11.276  1.00  1.34           N  
ATOM   1666  CA  ILE A 110      -6.069   9.443  11.884  1.00  1.34           C  
ATOM   1667  C   ILE A 110      -5.496   9.887  13.251  1.00  1.34           C  
ATOM   1668  O   ILE A 110      -4.871  10.943  13.350  1.00  1.34           O  
ATOM   1669  CB  ILE A 110      -7.568   9.088  12.013  1.00  1.34           C  
ATOM   1670  CG1 ILE A 110      -8.151   8.877  10.616  1.00  1.34           C  
ATOM   1671  CG2 ILE A 110      -8.334  10.214  12.719  1.00  1.34           C  
ATOM   1672  CD1 ILE A 110      -9.518   8.250  10.627  1.00  1.34           C  
ATOM   1673  H   ILE A 110      -4.945   8.435  10.356  1.00  1.34           H  
ATOM   1674  HA  ILE A 110      -5.990  10.292  11.204  1.00  1.34           H  
ATOM   1675  HB  ILE A 110      -7.696   8.169  12.573  1.00  1.34           H  
ATOM   1676 1HG1 ILE A 110      -8.220   9.842  10.116  1.00  1.34           H  
ATOM   1677 2HG1 ILE A 110      -7.483   8.243  10.043  1.00  1.34           H  
ATOM   1678 1HG2 ILE A 110      -9.387   9.945  12.783  1.00  1.34           H  
ATOM   1679 2HG2 ILE A 110      -7.952  10.376  13.718  1.00  1.34           H  
ATOM   1680 3HG2 ILE A 110      -8.229  11.134  12.145  1.00  1.34           H  
ATOM   1681 1HD1 ILE A 110      -9.873   8.132   9.603  1.00  1.34           H  
ATOM   1682 2HD1 ILE A 110      -9.464   7.272  11.108  1.00  1.34           H  
ATOM   1683 3HD1 ILE A 110     -10.207   8.887  11.178  1.00  1.34           H  
ATOM   1684  N   GLY A 111      -5.732   9.091  14.294  1.00  1.38           N  
ATOM   1685  CA  GLY A 111      -5.254   9.367  15.647  1.00  1.38           C  
ATOM   1686  C   GLY A 111      -5.073   8.084  16.472  1.00  1.38           C  
ATOM   1687  O   GLY A 111      -5.019   8.135  17.703  1.00  1.38           O  
ATOM   1688  H   GLY A 111      -6.234   8.235  14.108  1.00  1.38           H  
ATOM   1689 1HA  GLY A 111      -4.305   9.900  15.590  1.00  1.38           H  
ATOM   1690 2HA  GLY A 111      -5.959  10.027  16.149  1.00  1.38           H  
ATOM   1691  N   THR A 112      -4.967   6.943  15.787  1.00  1.40           N  
ATOM   1692  CA  THR A 112      -4.813   5.632  16.419  1.00  1.40           C  
ATOM   1693  C   THR A 112      -3.795   4.729  15.704  1.00  1.40           C  
ATOM   1694  O   THR A 112      -3.032   5.176  14.840  1.00  1.40           O  
ATOM   1695  CB  THR A 112      -6.193   4.927  16.507  1.00  1.40           C  
ATOM   1696  OG1 THR A 112      -6.092   3.742  17.324  1.00  1.40           O  
ATOM   1697  CG2 THR A 112      -6.702   4.566  15.112  1.00  1.40           C  
ATOM   1698  H   THR A 112      -5.037   6.981  14.776  1.00  1.40           H  
ATOM   1699  HA  THR A 112      -4.453   5.788  17.435  1.00  1.40           H  
ATOM   1700  HB  THR A 112      -6.902   5.609  16.974  1.00  1.40           H  
ATOM   1701  HG1 THR A 112      -5.711   3.029  16.798  1.00  1.40           H  
ATOM   1702 1HG2 THR A 112      -7.660   4.111  15.191  1.00  1.40           H  
ATOM   1703 2HG2 THR A 112      -6.795   5.463  14.526  1.00  1.40           H  
ATOM   1704 3HG2 THR A 112      -6.019   3.880  14.615  1.00  1.40           H  
ATOM   1705  N   VAL A 113      -3.777   3.458  16.112  1.00  1.44           N  
ATOM   1706  CA  VAL A 113      -2.874   2.430  15.595  1.00  1.44           C  
ATOM   1707  C   VAL A 113      -3.710   1.360  14.889  1.00  1.44           C  
ATOM   1708  O   VAL A 113      -4.781   0.971  15.388  1.00  1.44           O  
ATOM   1709  CB  VAL A 113      -1.989   1.825  16.707  1.00  1.44           C  
ATOM   1710  CG1 VAL A 113      -1.055   0.756  16.138  1.00  1.44           C  
ATOM   1711  CG2 VAL A 113      -1.191   2.927  17.364  1.00  1.44           C  
ATOM   1712  H   VAL A 113      -4.457   3.220  16.816  1.00  1.44           H  
ATOM   1713  HA  VAL A 113      -2.203   2.876  14.881  1.00  1.44           H  
ATOM   1714  HB  VAL A 113      -2.599   1.351  17.425  1.00  1.44           H  
ATOM   1715 1HG1 VAL A 113      -0.451   0.344  16.940  1.00  1.44           H  
ATOM   1716 2HG1 VAL A 113      -1.607  -0.025  15.694  1.00  1.44           H  
ATOM   1717 3HG1 VAL A 113      -0.397   1.201  15.384  1.00  1.44           H  
ATOM   1718 1HG2 VAL A 113      -0.572   2.502  18.155  1.00  1.44           H  
ATOM   1719 2HG2 VAL A 113      -0.551   3.404  16.617  1.00  1.44           H  
ATOM   1720 3HG2 VAL A 113      -1.866   3.667  17.791  1.00  1.44           H  
ATOM   1721  N   MET A 114      -3.232   0.902  13.725  1.00  1.55           N  
ATOM   1722  CA  MET A 114      -3.912  -0.098  12.884  1.00  1.55           C  
ATOM   1723  C   MET A 114      -4.207  -1.435  13.583  1.00  1.55           C  
ATOM   1724  O   MET A 114      -4.986  -2.245  13.087  1.00  1.55           O  
ATOM   1725  CB  MET A 114      -3.080  -0.358  11.636  1.00  1.55           C  
ATOM   1726  CG  MET A 114      -3.026   0.795  10.648  1.00  1.55           C  
ATOM   1727  SD  MET A 114      -4.614   1.250  10.025  1.00  1.55           S  
ATOM   1728  CE  MET A 114      -5.039  -0.199   9.080  1.00  1.55           C  
ATOM   1729  H   MET A 114      -2.337   1.271  13.382  1.00  1.55           H  
ATOM   1730  HA  MET A 114      -4.871   0.322  12.578  1.00  1.55           H  
ATOM   1731 1HB  MET A 114      -2.047  -0.571  11.933  1.00  1.55           H  
ATOM   1732 2HB  MET A 114      -3.459  -1.238  11.118  1.00  1.55           H  
ATOM   1733 1HG  MET A 114      -2.608   1.665  11.133  1.00  1.55           H  
ATOM   1734 2HG  MET A 114      -2.384   0.530   9.811  1.00  1.55           H  
ATOM   1735 1HE  MET A 114      -6.019  -0.062   8.626  1.00  1.55           H  
ATOM   1736 2HE  MET A 114      -4.294  -0.357   8.299  1.00  1.55           H  
ATOM   1737 3HE  MET A 114      -5.065  -1.068   9.740  1.00  1.55           H  
ATOM   1738  N   THR A 115      -3.584  -1.667  14.729  1.00  1.77           N  
ATOM   1739  CA  THR A 115      -3.779  -2.869  15.522  1.00  1.77           C  
ATOM   1740  C   THR A 115      -5.046  -2.810  16.367  1.00  1.77           C  
ATOM   1741  O   THR A 115      -5.453  -3.821  16.943  1.00  1.77           O  
ATOM   1742  CB  THR A 115      -2.592  -3.090  16.454  1.00  1.77           C  
ATOM   1743  OG1 THR A 115      -2.463  -1.976  17.334  1.00  1.77           O  
ATOM   1744  CG2 THR A 115      -1.393  -3.222  15.641  1.00  1.77           C  
ATOM   1745  H   THR A 115      -2.951  -0.962  15.065  1.00  1.77           H  
ATOM   1746  HA  THR A 115      -3.861  -3.719  14.845  1.00  1.77           H  
ATOM   1747  HB  THR A 115      -2.740  -3.993  17.043  1.00  1.77           H  
ATOM   1748  HG1 THR A 115      -3.279  -1.873  17.842  1.00  1.77           H  
ATOM   1749 1HG2 THR A 115      -0.560  -3.377  16.250  1.00  1.77           H  
ATOM   1750 2HG2 THR A 115      -1.520  -4.067  14.993  1.00  1.77           H  
ATOM   1751 3HG2 THR A 115      -1.255  -2.321  15.056  1.00  1.77           H  
ATOM   1752  N   PHE A 116      -5.666  -1.632  16.459  1.00  2.14           N  
ATOM   1753  CA  PHE A 116      -6.866  -1.507  17.267  1.00  2.14           C  
ATOM   1754  C   PHE A 116      -8.099  -1.177  16.439  1.00  2.14           C  
ATOM   1755  O   PHE A 116      -9.182  -1.701  16.710  1.00  2.14           O  
ATOM   1756  CB  PHE A 116      -6.685  -0.399  18.296  1.00  2.14           C  
ATOM   1757  CG  PHE A 116      -5.543  -0.625  19.208  1.00  2.14           C  
ATOM   1758  CD1 PHE A 116      -4.457   0.199  19.137  1.00  2.14           C  
ATOM   1759  CD2 PHE A 116      -5.536  -1.665  20.115  1.00  2.14           C  
ATOM   1760  CE1 PHE A 116      -3.370   0.018  19.960  1.00  2.14           C  
ATOM   1761  CE2 PHE A 116      -4.454  -1.860  20.945  1.00  2.14           C  
ATOM   1762  CZ  PHE A 116      -3.372  -1.013  20.868  1.00  2.14           C  
ATOM   1763  H   PHE A 116      -5.300  -0.820  15.967  1.00  2.14           H  
ATOM   1764  HA  PHE A 116      -7.043  -2.450  17.782  1.00  2.14           H  
ATOM   1765 1HB  PHE A 116      -6.528   0.550  17.778  1.00  2.14           H  
ATOM   1766 2HB  PHE A 116      -7.591  -0.301  18.891  1.00  2.14           H  
ATOM   1767  HD1 PHE A 116      -4.482   1.009  18.416  1.00  2.14           H  
ATOM   1768  HD2 PHE A 116      -6.397  -2.333  20.168  1.00  2.14           H  
ATOM   1769  HE1 PHE A 116      -2.514   0.690  19.893  1.00  2.14           H  
ATOM   1770  HE2 PHE A 116      -4.455  -2.681  21.661  1.00  2.14           H  
ATOM   1771  HZ  PHE A 116      -2.520  -1.161  21.526  1.00  2.14           H  
ATOM   1772  N   LEU A 117      -7.938  -0.294  15.454  1.00  2.67           N  
ATOM   1773  CA  LEU A 117      -9.084   0.159  14.670  1.00  2.67           C  
ATOM   1774  C   LEU A 117      -8.833   0.126  13.163  1.00  2.67           C  
ATOM   1775  O   LEU A 117      -8.743  -0.945  12.567  1.00  2.67           O  
ATOM   1776  OXT LEU A 117      -9.049   1.153  12.518  1.00  2.67           O  
ATOM   1777  CB  LEU A 117      -9.480   1.572  15.115  1.00  2.67           C  
ATOM   1778  CG  LEU A 117      -9.996   1.708  16.577  1.00  2.67           C  
ATOM   1779  CD1 LEU A 117     -10.141   3.175  16.938  1.00  2.67           C  
ATOM   1780  CD2 LEU A 117     -11.330   0.994  16.704  1.00  2.67           C  
ATOM   1781  H   LEU A 117      -7.006   0.083  15.277  1.00  2.67           H  
ATOM   1782  HA  LEU A 117      -9.921  -0.506  14.877  1.00  2.67           H  
ATOM   1783 1HB  LEU A 117      -8.617   2.189  15.014  1.00  2.67           H  
ATOM   1784 2HB  LEU A 117     -10.256   1.947  14.449  1.00  2.67           H  
ATOM   1785  HG  LEU A 117      -9.282   1.268  17.265  1.00  2.67           H  
ATOM   1786 1HD1 LEU A 117     -10.500   3.261  17.963  1.00  2.67           H  
ATOM   1787 2HD1 LEU A 117      -9.180   3.669  16.856  1.00  2.67           H  
ATOM   1788 3HD1 LEU A 117     -10.852   3.648  16.263  1.00  2.67           H  
ATOM   1789 1HD2 LEU A 117     -11.693   1.083  17.728  1.00  2.67           H  
ATOM   1790 2HD2 LEU A 117     -12.051   1.443  16.022  1.00  2.67           H  
ATOM   1791 3HD2 LEU A 117     -11.206  -0.061  16.456  1.00  2.67           H  
ENDMDL

REMARK ID 695460 DOMAINID 686233 MODEL 2 9BBO
MODEL     2
ATOM      1  N   PRO A   1      -0.063  -0.249   0.513  1.00  0.68           N  
ATOM      2  CA  PRO A   1       1.380  -0.128   0.602  1.00  0.68           C  
ATOM      3  C   PRO A   1       1.907   1.273   0.385  1.00  0.68           C  
ATOM      4  O   PRO A   1       1.218   2.150  -0.148  1.00  0.68           O  
ATOM      5  CB  PRO A   1       1.861  -1.099  -0.479  1.00  0.68           C  
ATOM      6  CG  PRO A   1       0.873  -1.038  -1.503  1.00  0.68           C  
ATOM      7  CD  PRO A   1      -0.456  -0.844  -0.762  1.00  0.68           C  
ATOM      8  HA  PRO A   1       1.697  -0.487   1.592  1.00  0.68           H  
ATOM      9 1HB  PRO A   1       2.868  -0.807  -0.821  1.00  0.68           H  
ATOM     10 2HB  PRO A   1       1.949  -2.100  -0.060  1.00  0.68           H  
ATOM     11 1HG  PRO A   1       1.133  -0.224  -2.144  1.00  0.68           H  
ATOM     12 2HG  PRO A   1       0.884  -1.948  -2.116  1.00  0.68           H  
ATOM     13 1HD  PRO A   1      -1.112  -0.175  -1.300  1.00  0.68           H  
ATOM     14 2HD  PRO A   1      -0.949  -1.785  -0.571  1.00  0.68           H  
ATOM     15 1H   PRO A   1      -0.638   0.702   0.324  1.00  0.68           H  
ATOM     16 2H   PRO A   1      -0.561  -0.714   1.151  1.00  0.68           H  
ATOM     17  N   PHE A   2       3.142   1.469   0.835  1.00  0.65           N  
ATOM     18  CA  PHE A   2       3.799   2.763   0.765  1.00  0.65           C  
ATOM     19  C   PHE A   2       5.123   2.615   0.029  1.00  0.65           C  
ATOM     20  O   PHE A   2       5.980   1.825   0.437  1.00  0.65           O  
ATOM     21  CB  PHE A   2       4.109   3.267   2.172  1.00  0.65           C  
ATOM     22  CG  PHE A   2       2.920   3.329   3.095  1.00  0.65           C  
ATOM     23  CD1 PHE A   2       2.542   2.180   3.799  1.00  0.65           C  
ATOM     24  CD2 PHE A   2       2.189   4.487   3.278  1.00  0.65           C  
ATOM     25  CE1 PHE A   2       1.463   2.196   4.663  1.00  0.65           C  
ATOM     26  CE2 PHE A   2       1.104   4.503   4.146  1.00  0.65           C  
ATOM     27  CZ  PHE A   2       0.744   3.356   4.836  1.00  0.65           C  
ATOM     28  H   PHE A   2       3.638   0.680   1.254  1.00  0.65           H  
ATOM     29  HA  PHE A   2       3.168   3.471   0.227  1.00  0.65           H  
ATOM     30 1HB  PHE A   2       4.856   2.640   2.620  1.00  0.65           H  
ATOM     31 2HB  PHE A   2       4.534   4.268   2.102  1.00  0.65           H  
ATOM     32  HD1 PHE A   2       3.116   1.261   3.660  1.00  0.65           H  
ATOM     33  HD2 PHE A   2       2.473   5.391   2.737  1.00  0.65           H  
ATOM     34  HE1 PHE A   2       1.182   1.293   5.208  1.00  0.65           H  
ATOM     35  HE2 PHE A   2       0.534   5.422   4.286  1.00  0.65           H  
ATOM     36  HZ  PHE A   2      -0.106   3.373   5.516  1.00  0.65           H  
ATOM     37  N   LEU A   3       5.278   3.323  -1.080  1.00  0.61           N  
ATOM     38  CA  LEU A   3       6.509   3.224  -1.851  1.00  0.61           C  
ATOM     39  C   LEU A   3       7.201   4.571  -1.983  1.00  0.61           C  
ATOM     40  O   LEU A   3       6.590   5.554  -2.409  1.00  0.61           O  
ATOM     41  CB  LEU A   3       6.224   2.649  -3.237  1.00  0.61           C  
ATOM     42  CG  LEU A   3       5.865   1.164  -3.269  1.00  0.61           C  
ATOM     43  CD1 LEU A   3       4.358   0.976  -3.088  1.00  0.61           C  
ATOM     44  CD2 LEU A   3       6.339   0.563  -4.576  1.00  0.61           C  
ATOM     45  H   LEU A   3       4.533   3.949  -1.383  1.00  0.61           H  
ATOM     46  HA  LEU A   3       7.186   2.549  -1.338  1.00  0.61           H  
ATOM     47 1HB  LEU A   3       5.402   3.179  -3.634  1.00  0.61           H  
ATOM     48 2HB  LEU A   3       7.086   2.814  -3.873  1.00  0.61           H  
ATOM     49  HG  LEU A   3       6.348   0.674  -2.439  1.00  0.61           H  
ATOM     50 1HD1 LEU A   3       4.124  -0.084  -3.092  1.00  0.61           H  
ATOM     51 2HD1 LEU A   3       4.026   1.403  -2.158  1.00  0.61           H  
ATOM     52 3HD1 LEU A   3       3.846   1.468  -3.909  1.00  0.61           H  
ATOM     53 1HD2 LEU A   3       6.097  -0.493  -4.582  1.00  0.61           H  
ATOM     54 2HD2 LEU A   3       5.846   1.061  -5.410  1.00  0.61           H  
ATOM     55 3HD2 LEU A   3       7.411   0.686  -4.672  1.00  0.61           H  
ATOM     56  N   GLU A   4       8.478   4.601  -1.622  1.00  0.58           N  
ATOM     57  CA  GLU A   4       9.272   5.822  -1.691  1.00  0.58           C  
ATOM     58  C   GLU A   4      10.473   5.635  -2.595  1.00  0.58           C  
ATOM     59  O   GLU A   4      11.326   4.781  -2.334  1.00  0.58           O  
ATOM     60  CB  GLU A   4       9.742   6.231  -0.294  1.00  0.58           C  
ATOM     61  CG  GLU A   4       8.613   6.632   0.670  1.00  0.58           C  
ATOM     62  CD  GLU A   4       9.101   6.997   2.059  1.00  0.58           C  
ATOM     63  OE1 GLU A   4       9.627   8.082   2.232  1.00  0.58           O  
ATOM     64  OE2 GLU A   4       8.944   6.191   2.949  1.00  0.58           O  
ATOM     65  H   GLU A   4       8.899   3.744  -1.263  1.00  0.58           H  
ATOM     66  HA  GLU A   4       8.658   6.622  -2.105  1.00  0.58           H  
ATOM     67 1HB  GLU A   4      10.287   5.409   0.157  1.00  0.58           H  
ATOM     68 2HB  GLU A   4      10.431   7.070  -0.380  1.00  0.58           H  
ATOM     69 1HG  GLU A   4       8.081   7.484   0.249  1.00  0.58           H  
ATOM     70 2HG  GLU A   4       7.908   5.804   0.747  1.00  0.58           H  
ATOM     71  N   LEU A   5      10.513   6.402  -3.679  1.00  0.56           N  
ATOM     72  CA  LEU A   5      11.591   6.288  -4.650  1.00  0.56           C  
ATOM     73  C   LEU A   5      12.485   7.519  -4.626  1.00  0.56           C  
ATOM     74  O   LEU A   5      12.077   8.616  -5.025  1.00  0.56           O  
ATOM     75  CB  LEU A   5      11.006   6.102  -6.045  1.00  0.56           C  
ATOM     76  CG  LEU A   5      11.987   5.990  -7.186  1.00  0.56           C  
ATOM     77  CD1 LEU A   5      12.852   4.759  -7.015  1.00  0.56           C  
ATOM     78  CD2 LEU A   5      11.233   5.927  -8.469  1.00  0.56           C  
ATOM     79  H   LEU A   5       9.777   7.093  -3.822  1.00  0.56           H  
ATOM     80  HA  LEU A   5      12.200   5.422  -4.402  1.00  0.56           H  
ATOM     81 1HB  LEU A   5      10.378   5.221  -6.051  1.00  0.56           H  
ATOM     82 2HB  LEU A   5      10.387   6.953  -6.241  1.00  0.56           H  
ATOM     83  HG  LEU A   5      12.617   6.845  -7.186  1.00  0.56           H  
ATOM     84 1HD1 LEU A   5      13.542   4.697  -7.840  1.00  0.56           H  
ATOM     85 2HD1 LEU A   5      13.403   4.825  -6.076  1.00  0.56           H  
ATOM     86 3HD1 LEU A   5      12.225   3.879  -7.008  1.00  0.56           H  
ATOM     87 1HD2 LEU A   5      11.919   5.863  -9.294  1.00  0.56           H  
ATOM     88 2HD2 LEU A   5      10.597   5.055  -8.459  1.00  0.56           H  
ATOM     89 3HD2 LEU A   5      10.629   6.819  -8.576  1.00  0.56           H  
ATOM     90  N   ASP A   6      13.707   7.318  -4.175  1.00  0.55           N  
ATOM     91  CA  ASP A   6      14.685   8.379  -4.052  1.00  0.55           C  
ATOM     92  C   ASP A   6      15.673   8.285  -5.199  1.00  0.55           C  
ATOM     93  O   ASP A   6      16.299   7.238  -5.395  1.00  0.55           O  
ATOM     94  CB  ASP A   6      15.389   8.284  -2.694  1.00  0.55           C  
ATOM     95  CG  ASP A   6      14.455   8.638  -1.495  1.00  0.55           C  
ATOM     96  OD1 ASP A   6      13.395   9.198  -1.723  1.00  0.55           O  
ATOM     97  OD2 ASP A   6      14.826   8.363  -0.380  1.00  0.55           O  
ATOM     98  H   ASP A   6      13.974   6.374  -3.895  1.00  0.55           H  
ATOM     99  HA  ASP A   6      14.181   9.342  -4.120  1.00  0.55           H  
ATOM    100 1HB  ASP A   6      15.724   7.254  -2.556  1.00  0.55           H  
ATOM    101 2HB  ASP A   6      16.272   8.899  -2.675  1.00  0.55           H  
ATOM    102  N   THR A   7      15.769   9.336  -6.016  1.00  0.54           N  
ATOM    103  CA  THR A   7      16.685   9.242  -7.149  1.00  0.54           C  
ATOM    104  C   THR A   7      17.551  10.485  -7.269  1.00  0.54           C  
ATOM    105  O   THR A   7      17.128  11.579  -6.887  1.00  0.54           O  
ATOM    106  CB  THR A   7      15.923   9.065  -8.479  1.00  0.54           C  
ATOM    107  OG1 THR A   7      15.207  10.249  -8.792  1.00  0.54           O  
ATOM    108  CG2 THR A   7      14.924   7.974  -8.388  1.00  0.54           C  
ATOM    109  H   THR A   7      15.234  10.192  -5.836  1.00  0.54           H  
ATOM    110  HA  THR A   7      17.349   8.390  -7.009  1.00  0.54           H  
ATOM    111  HB  THR A   7      16.613   8.843  -9.236  1.00  0.54           H  
ATOM    112  HG1 THR A   7      14.556  10.415  -8.098  1.00  0.54           H  
ATOM    113 1HG2 THR A   7      14.402   7.868  -9.338  1.00  0.54           H  
ATOM    114 2HG2 THR A   7      15.410   7.057  -8.140  1.00  0.54           H  
ATOM    115 3HG2 THR A   7      14.219   8.234  -7.615  1.00  0.54           H  
ATOM    116  N   ASN A   8      18.701  10.331  -7.922  1.00  0.55           N  
ATOM    117  CA  ASN A   8      19.572  11.476  -8.228  1.00  0.55           C  
ATOM    118  C   ASN A   8      19.423  11.917  -9.677  1.00  0.55           C  
ATOM    119  O   ASN A   8      20.291  12.576 -10.251  1.00  0.55           O  
ATOM    120  CB  ASN A   8      21.010  11.189  -7.860  1.00  0.55           C  
ATOM    121  CG  ASN A   8      21.546  10.133  -8.584  1.00  0.55           C  
ATOM    122  OD1 ASN A   8      20.730   9.400  -9.131  1.00  0.55           O  
ATOM    123  ND2 ASN A   8      22.850   9.980  -8.610  1.00  0.55           N  
ATOM    124  H   ASN A   8      18.963   9.382  -8.207  1.00  0.55           H  
ATOM    125  HA  ASN A   8      19.257  12.318  -7.613  1.00  0.55           H  
ATOM    126 1HB  ASN A   8      21.614  12.080  -8.032  1.00  0.55           H  
ATOM    127 2HB  ASN A   8      21.059  10.973  -6.820  1.00  0.55           H  
ATOM    128 1HD2 ASN A   8      23.284   9.204  -9.117  1.00  0.55           H  
ATOM    129 2HD2 ASN A   8      23.428  10.636  -8.113  1.00  0.55           H  
ATOM    130  N   LEU A   9      18.304  11.540 -10.268  1.00  0.55           N  
ATOM    131  CA  LEU A   9      17.976  11.921 -11.618  1.00  0.55           C  
ATOM    132  C   LEU A   9      17.302  13.282 -11.551  1.00  0.55           C  
ATOM    133  O   LEU A   9      16.600  13.554 -10.579  1.00  0.55           O  
ATOM    134  CB  LEU A   9      17.041  10.895 -12.237  1.00  0.55           C  
ATOM    135  CG  LEU A   9      17.711   9.665 -12.811  1.00  0.55           C  
ATOM    136  CD1 LEU A   9      18.435   8.931 -11.696  1.00  0.55           C  
ATOM    137  CD2 LEU A   9      16.653   8.789 -13.450  1.00  0.55           C  
ATOM    138  H   LEU A   9      17.649  10.980  -9.740  1.00  0.55           H  
ATOM    139  HA  LEU A   9      18.890  11.942 -12.194  1.00  0.55           H  
ATOM    140 1HB  LEU A   9      16.335  10.563 -11.472  1.00  0.55           H  
ATOM    141 2HB  LEU A   9      16.477  11.377 -13.037  1.00  0.55           H  
ATOM    142  HG  LEU A   9      18.445   9.959 -13.556  1.00  0.55           H  
ATOM    143 1HD1 LEU A   9      18.922   8.064 -12.066  1.00  0.55           H  
ATOM    144 2HD1 LEU A   9      19.175   9.580 -11.256  1.00  0.55           H  
ATOM    145 3HD1 LEU A   9      17.742   8.632 -10.962  1.00  0.55           H  
ATOM    146 1HD2 LEU A   9      17.109   7.898 -13.872  1.00  0.55           H  
ATOM    147 2HD2 LEU A   9      15.938   8.504 -12.691  1.00  0.55           H  
ATOM    148 3HD2 LEU A   9      16.145   9.337 -14.241  1.00  0.55           H  
ATOM    149  N   PRO A  10      17.515  14.190 -12.503  1.00  0.57           N  
ATOM    150  CA  PRO A  10      16.819  15.455 -12.577  1.00  0.57           C  
ATOM    151  C   PRO A  10      15.314  15.246 -12.686  1.00  0.57           C  
ATOM    152  O   PRO A  10      14.838  14.297 -13.324  1.00  0.57           O  
ATOM    153  CB  PRO A  10      17.393  16.090 -13.851  1.00  0.57           C  
ATOM    154  CG  PRO A  10      18.750  15.441 -14.023  1.00  0.57           C  
ATOM    155  CD  PRO A  10      18.581  14.020 -13.507  1.00  0.57           C  
ATOM    156  HA  PRO A  10      17.066  16.054 -11.688  1.00  0.57           H  
ATOM    157 1HB  PRO A  10      16.720  15.902 -14.702  1.00  0.57           H  
ATOM    158 2HB  PRO A  10      17.457  17.181 -13.729  1.00  0.57           H  
ATOM    159 1HG  PRO A  10      19.054  15.476 -15.081  1.00  0.57           H  
ATOM    160 2HG  PRO A  10      19.510  16.001 -13.458  1.00  0.57           H  
ATOM    161 1HD  PRO A  10      18.273  13.329 -14.300  1.00  0.57           H  
ATOM    162 2HD  PRO A  10      19.540  13.744 -13.042  1.00  0.57           H  
ATOM    163  N   ALA A  11      14.565  16.189 -12.129  1.00  0.58           N  
ATOM    164  CA  ALA A  11      13.103  16.166 -12.166  1.00  0.58           C  
ATOM    165  C   ALA A  11      12.575  16.176 -13.594  1.00  0.58           C  
ATOM    166  O   ALA A  11      11.472  15.710 -13.856  1.00  0.58           O  
ATOM    167  CB  ALA A  11      12.546  17.354 -11.404  1.00  0.58           C  
ATOM    168  H   ALA A  11      15.020  16.942 -11.633  1.00  0.58           H  
ATOM    169  HA  ALA A  11      12.767  15.244 -11.694  1.00  0.58           H  
ATOM    170 1HB  ALA A  11      11.457  17.311 -11.414  1.00  0.58           H  
ATOM    171 2HB  ALA A  11      12.903  17.325 -10.375  1.00  0.58           H  
ATOM    172 3HB  ALA A  11      12.875  18.277 -11.878  1.00  0.58           H  
ATOM    173  N   ASN A  12      13.374  16.703 -14.521  1.00  0.59           N  
ATOM    174  CA  ASN A  12      12.976  16.806 -15.915  1.00  0.59           C  
ATOM    175  C   ASN A  12      13.373  15.569 -16.730  1.00  0.59           C  
ATOM    176  O   ASN A  12      13.174  15.530 -17.946  1.00  0.59           O  
ATOM    177  CB  ASN A  12      13.576  18.056 -16.516  1.00  0.59           C  
ATOM    178  CG  ASN A  12      12.968  19.306 -15.936  1.00  0.59           C  
ATOM    179  OD1 ASN A  12      11.769  19.352 -15.634  1.00  0.59           O  
ATOM    180  ND2 ASN A  12      13.773  20.324 -15.770  1.00  0.59           N  
ATOM    181  H   ASN A  12      14.276  17.053 -14.241  1.00  0.59           H  
ATOM    182  HA  ASN A  12      11.889  16.884 -15.957  1.00  0.59           H  
ATOM    183 1HB  ASN A  12      14.652  18.066 -16.333  1.00  0.59           H  
ATOM    184 2HB  ASN A  12      13.424  18.053 -17.595  1.00  0.59           H  
ATOM    185 1HD2 ASN A  12      13.425  21.181 -15.388  1.00  0.59           H  
ATOM    186 2HD2 ASN A  12      14.737  20.248 -16.028  1.00  0.59           H  
ATOM    187  N   ARG A  13      13.933  14.561 -16.059  1.00  0.60           N  
ATOM    188  CA  ARG A  13      14.287  13.291 -16.682  1.00  0.60           C  
ATOM    189  C   ARG A  13      13.278  12.230 -16.274  1.00  0.60           C  
ATOM    190  O   ARG A  13      12.884  11.387 -17.080  1.00  0.60           O  
ATOM    191  CB  ARG A  13      15.679  12.826 -16.294  1.00  0.60           C  
ATOM    192  CG  ARG A  13      16.080  11.479 -16.884  1.00  0.60           C  
ATOM    193  CD  ARG A  13      17.490  11.115 -16.577  1.00  0.60           C  
ATOM    194  NE  ARG A  13      17.816   9.775 -17.063  1.00  0.60           N  
ATOM    195  CZ  ARG A  13      19.039   9.209 -17.022  1.00  0.60           C  
ATOM    196  NH1 ARG A  13      20.058   9.867 -16.529  1.00  0.60           N  
ATOM    197  NH2 ARG A  13      19.212   7.994 -17.497  1.00  0.60           N  
ATOM    198  H   ARG A  13      14.103  14.654 -15.063  1.00  0.60           H  
ATOM    199  HA  ARG A  13      14.251  13.407 -17.765  1.00  0.60           H  
ATOM    200 1HB  ARG A  13      16.412  13.567 -16.606  1.00  0.60           H  
ATOM    201 2HB  ARG A  13      15.743  12.742 -15.207  1.00  0.60           H  
ATOM    202 1HG  ARG A  13      15.433  10.705 -16.466  1.00  0.60           H  
ATOM    203 2HG  ARG A  13      15.959  11.507 -17.967  1.00  0.60           H  
ATOM    204 1HD  ARG A  13      18.165  11.826 -17.052  1.00  0.60           H  
ATOM    205 2HD  ARG A  13      17.640  11.137 -15.504  1.00  0.60           H  
ATOM    206  HE  ARG A  13      17.062   9.220 -17.454  1.00  0.60           H  
ATOM    207 1HH1 ARG A  13      19.933  10.803 -16.173  1.00  0.60           H  
ATOM    208 2HH1 ARG A  13      20.973   9.443 -16.534  1.00  0.60           H  
ATOM    209 1HH2 ARG A  13      18.427   7.501 -17.905  1.00  0.60           H  
ATOM    210 2HH2 ARG A  13      20.120   7.556 -17.475  1.00  0.60           H  
ATOM    211  N   VAL A  14      12.861  12.273 -15.014  1.00  0.60           N  
ATOM    212  CA  VAL A  14      11.920  11.285 -14.502  1.00  0.60           C  
ATOM    213  C   VAL A  14      10.534  11.519 -15.133  1.00  0.60           C  
ATOM    214  O   VAL A  14      10.040  12.642 -15.084  1.00  0.60           O  
ATOM    215  CB  VAL A  14      11.816  11.401 -12.977  1.00  0.60           C  
ATOM    216  CG1 VAL A  14      10.781  10.465 -12.470  1.00  0.60           C  
ATOM    217  CG2 VAL A  14      13.196  11.078 -12.356  1.00  0.60           C  
ATOM    218  H   VAL A  14      13.239  12.994 -14.396  1.00  0.60           H  
ATOM    219  HA  VAL A  14      12.314  10.303 -14.726  1.00  0.60           H  
ATOM    220  HB  VAL A  14      11.516  12.418 -12.706  1.00  0.60           H  
ATOM    221 1HG1 VAL A  14      10.714  10.554 -11.396  1.00  0.60           H  
ATOM    222 2HG1 VAL A  14       9.809  10.698 -12.915  1.00  0.60           H  
ATOM    223 3HG1 VAL A  14      11.077   9.469 -12.740  1.00  0.60           H  
ATOM    224 1HG2 VAL A  14      13.140  11.153 -11.275  1.00  0.60           H  
ATOM    225 2HG2 VAL A  14      13.492  10.069 -12.630  1.00  0.60           H  
ATOM    226 3HG2 VAL A  14      13.937  11.790 -12.732  1.00  0.60           H  
ATOM    227  N   PRO A  15       9.887  10.513 -15.758  1.00  0.60           N  
ATOM    228  CA  PRO A  15       8.590  10.648 -16.406  1.00  0.60           C  
ATOM    229  C   PRO A  15       7.540  11.218 -15.456  1.00  0.60           C  
ATOM    230  O   PRO A  15       7.436  10.799 -14.301  1.00  0.60           O  
ATOM    231  CB  PRO A  15       8.270   9.200 -16.807  1.00  0.60           C  
ATOM    232  CG  PRO A  15       9.618   8.544 -16.976  1.00  0.60           C  
ATOM    233  CD  PRO A  15      10.493   9.159 -15.901  1.00  0.60           C  
ATOM    234  HA  PRO A  15       8.701  11.291 -17.294  1.00  0.60           H  
ATOM    235 1HB  PRO A  15       7.664   8.715 -16.024  1.00  0.60           H  
ATOM    236 2HB  PRO A  15       7.672   9.185 -17.728  1.00  0.60           H  
ATOM    237 1HG  PRO A  15       9.528   7.443 -16.867  1.00  0.60           H  
ATOM    238 2HG  PRO A  15      10.011   8.726 -17.986  1.00  0.60           H  
ATOM    239 1HD  PRO A  15      10.442   8.582 -14.967  1.00  0.60           H  
ATOM    240 2HD  PRO A  15      11.508   9.201 -16.326  1.00  0.60           H  
ATOM    241  N   ALA A  16       6.706  12.120 -15.977  1.00  0.61           N  
ATOM    242  CA  ALA A  16       5.659  12.790 -15.195  1.00  0.61           C  
ATOM    243  C   ALA A  16       4.668  11.811 -14.577  1.00  0.61           C  
ATOM    244  O   ALA A  16       4.142  12.040 -13.487  1.00  0.61           O  
ATOM    245  CB  ALA A  16       4.900  13.768 -16.085  1.00  0.61           C  
ATOM    246  H   ALA A  16       6.836  12.396 -16.939  1.00  0.61           H  
ATOM    247  HA  ALA A  16       6.144  13.337 -14.387  1.00  0.61           H  
ATOM    248 1HB  ALA A  16       4.147  14.286 -15.490  1.00  0.61           H  
ATOM    249 2HB  ALA A  16       5.597  14.494 -16.503  1.00  0.61           H  
ATOM    250 3HB  ALA A  16       4.412  13.225 -16.891  1.00  0.61           H  
ATOM    251  N   GLY A  17       4.408  10.719 -15.278  1.00  0.61           N  
ATOM    252  CA  GLY A  17       3.447   9.727 -14.831  1.00  0.61           C  
ATOM    253  C   GLY A  17       4.062   8.635 -13.964  1.00  0.61           C  
ATOM    254  O   GLY A  17       3.376   7.661 -13.638  1.00  0.61           O  
ATOM    255  H   GLY A  17       4.889  10.580 -16.154  1.00  0.61           H  
ATOM    256 1HA  GLY A  17       2.652  10.226 -14.275  1.00  0.61           H  
ATOM    257 2HA  GLY A  17       2.978   9.272 -15.702  1.00  0.61           H  
ATOM    258  N   LEU A  18       5.337   8.770 -13.583  1.00  0.61           N  
ATOM    259  CA  LEU A  18       5.979   7.710 -12.816  1.00  0.61           C  
ATOM    260  C   LEU A  18       5.238   7.368 -11.528  1.00  0.61           C  
ATOM    261  O   LEU A  18       5.075   6.193 -11.217  1.00  0.61           O  
ATOM    262  CB  LEU A  18       7.423   8.057 -12.481  1.00  0.61           C  
ATOM    263  CG  LEU A  18       8.168   6.961 -11.710  1.00  0.61           C  
ATOM    264  CD1 LEU A  18       8.207   5.719 -12.533  1.00  0.61           C  
ATOM    265  CD2 LEU A  18       9.549   7.370 -11.433  1.00  0.61           C  
ATOM    266  H   LEU A  18       5.885   9.594 -13.841  1.00  0.61           H  
ATOM    267  HA  LEU A  18       5.997   6.817 -13.439  1.00  0.61           H  
ATOM    268 1HB  LEU A  18       7.964   8.251 -13.411  1.00  0.61           H  
ATOM    269 2HB  LEU A  18       7.437   8.969 -11.882  1.00  0.61           H  
ATOM    270  HG  LEU A  18       7.652   6.763 -10.789  1.00  0.61           H  
ATOM    271 1HD1 LEU A  18       8.742   4.955 -11.986  1.00  0.61           H  
ATOM    272 2HD1 LEU A  18       7.194   5.383 -12.749  1.00  0.61           H  
ATOM    273 3HD1 LEU A  18       8.724   5.931 -13.460  1.00  0.61           H  
ATOM    274 1HD2 LEU A  18      10.048   6.573 -10.904  1.00  0.61           H  
ATOM    275 2HD2 LEU A  18      10.046   7.543 -12.377  1.00  0.61           H  
ATOM    276 3HD2 LEU A  18       9.555   8.271 -10.836  1.00  0.61           H  
ATOM    277  N   GLU A  19       4.767   8.366 -10.771  1.00  0.62           N  
ATOM    278  CA  GLU A  19       4.069   8.039  -9.524  1.00  0.62           C  
ATOM    279  C   GLU A  19       2.814   7.193  -9.763  1.00  0.62           C  
ATOM    280  O   GLU A  19       2.519   6.281  -8.985  1.00  0.62           O  
ATOM    281  CB  GLU A  19       3.723   9.318  -8.734  1.00  0.62           C  
ATOM    282  CG  GLU A  19       4.947   9.970  -8.047  1.00  0.62           C  
ATOM    283  CD  GLU A  19       4.716  11.294  -7.333  1.00  0.62           C  
ATOM    284  OE1 GLU A  19       3.740  11.945  -7.626  1.00  0.62           O  
ATOM    285  OE2 GLU A  19       5.521  11.640  -6.459  1.00  0.62           O  
ATOM    286  H   GLU A  19       4.903   9.326 -11.057  1.00  0.62           H  
ATOM    287  HA  GLU A  19       4.748   7.452  -8.910  1.00  0.62           H  
ATOM    288 1HB  GLU A  19       3.273  10.052  -9.403  1.00  0.62           H  
ATOM    289 2HB  GLU A  19       2.991   9.080  -7.959  1.00  0.62           H  
ATOM    290 1HG  GLU A  19       5.253   9.277  -7.292  1.00  0.62           H  
ATOM    291 2HG  GLU A  19       5.751  10.076  -8.771  1.00  0.62           H  
ATOM    292  N   LYS A  20       2.078   7.477 -10.841  1.00  0.62           N  
ATOM    293  CA  LYS A  20       0.862   6.721 -11.124  1.00  0.62           C  
ATOM    294  C   LYS A  20       1.207   5.319 -11.612  1.00  0.62           C  
ATOM    295  O   LYS A  20       0.555   4.336 -11.238  1.00  0.62           O  
ATOM    296  CB  LYS A  20       0.005   7.439 -12.166  1.00  0.62           C  
ATOM    297  CG  LYS A  20      -0.634   8.733 -11.674  1.00  0.62           C  
ATOM    298  CD  LYS A  20      -1.464   9.392 -12.772  1.00  0.62           C  
ATOM    299  CE  LYS A  20      -2.106  10.688 -12.289  1.00  0.62           C  
ATOM    300  NZ  LYS A  20      -2.888  11.354 -13.368  1.00  0.62           N  
ATOM    301  H   LYS A  20       2.374   8.216 -11.467  1.00  0.62           H  
ATOM    302  HA  LYS A  20       0.288   6.626 -10.203  1.00  0.62           H  
ATOM    303 1HB  LYS A  20       0.624   7.679 -13.034  1.00  0.62           H  
ATOM    304 2HB  LYS A  20      -0.789   6.774 -12.505  1.00  0.62           H  
ATOM    305 1HG  LYS A  20      -1.275   8.520 -10.817  1.00  0.62           H  
ATOM    306 2HG  LYS A  20       0.151   9.421 -11.358  1.00  0.62           H  
ATOM    307 1HD  LYS A  20      -0.825   9.611 -13.628  1.00  0.62           H  
ATOM    308 2HD  LYS A  20      -2.250   8.708 -13.093  1.00  0.62           H  
ATOM    309 1HE  LYS A  20      -2.772  10.467 -11.456  1.00  0.62           H  
ATOM    310 2HE  LYS A  20      -1.326  11.368 -11.948  1.00  0.62           H  
ATOM    311 1HZ  LYS A  20      -3.297  12.206 -13.011  1.00  0.62           H  
ATOM    312 2HZ  LYS A  20      -2.277  11.573 -14.142  1.00  0.62           H  
ATOM    313 3HZ  LYS A  20      -3.621  10.736 -13.684  1.00  0.62           H  
ATOM    314  N   ARG A  21       2.253   5.227 -12.437  1.00  0.62           N  
ATOM    315  CA  ARG A  21       2.669   3.948 -12.987  1.00  0.62           C  
ATOM    316  C   ARG A  21       3.185   3.052 -11.860  1.00  0.62           C  
ATOM    317  O   ARG A  21       2.872   1.861 -11.826  1.00  0.62           O  
ATOM    318  CB  ARG A  21       3.702   4.178 -14.075  1.00  0.62           C  
ATOM    319  CG  ARG A  21       3.135   4.825 -15.327  1.00  0.62           C  
ATOM    320  CD  ARG A  21       4.180   5.165 -16.343  1.00  0.62           C  
ATOM    321  NE  ARG A  21       3.572   5.824 -17.505  1.00  0.62           N  
ATOM    322  CZ  ARG A  21       4.236   6.372 -18.552  1.00  0.62           C  
ATOM    323  NH1 ARG A  21       5.553   6.349 -18.623  1.00  0.62           N  
ATOM    324  NH2 ARG A  21       3.544   6.944 -19.527  1.00  0.62           N  
ATOM    325  H   ARG A  21       2.753   6.072 -12.712  1.00  0.62           H  
ATOM    326  HA  ARG A  21       1.803   3.468 -13.441  1.00  0.62           H  
ATOM    327 1HB  ARG A  21       4.499   4.817 -13.697  1.00  0.62           H  
ATOM    328 2HB  ARG A  21       4.135   3.239 -14.378  1.00  0.62           H  
ATOM    329 1HG  ARG A  21       2.430   4.138 -15.790  1.00  0.62           H  
ATOM    330 2HG  ARG A  21       2.613   5.739 -15.054  1.00  0.62           H  
ATOM    331 1HD  ARG A  21       4.914   5.847 -15.904  1.00  0.62           H  
ATOM    332 2HD  ARG A  21       4.687   4.260 -16.683  1.00  0.62           H  
ATOM    333  HE  ARG A  21       2.563   5.878 -17.522  1.00  0.62           H  
ATOM    334 1HH1 ARG A  21       6.126   5.901 -17.889  1.00  0.62           H  
ATOM    335 2HH1 ARG A  21       6.021   6.758 -19.414  1.00  0.62           H  
ATOM    336 1HH2 ARG A  21       2.534   6.967 -19.485  1.00  0.62           H  
ATOM    337 2HH2 ARG A  21       4.026   7.355 -20.314  1.00  0.62           H  
ATOM    338  N   LEU A  22       3.913   3.642 -10.900  1.00  0.62           N  
ATOM    339  CA  LEU A  22       4.364   2.921  -9.715  1.00  0.62           C  
ATOM    340  C   LEU A  22       3.198   2.470  -8.865  1.00  0.62           C  
ATOM    341  O   LEU A  22       3.223   1.363  -8.328  1.00  0.62           O  
ATOM    342  CB  LEU A  22       5.297   3.779  -8.858  1.00  0.62           C  
ATOM    343  CG  LEU A  22       6.698   3.989  -9.328  1.00  0.62           C  
ATOM    344  CD1 LEU A  22       7.359   5.099  -8.546  1.00  0.62           C  
ATOM    345  CD2 LEU A  22       7.467   2.693  -9.043  1.00  0.62           C  
ATOM    346  H   LEU A  22       4.167   4.622 -10.996  1.00  0.62           H  
ATOM    347  HA  LEU A  22       4.914   2.042 -10.043  1.00  0.62           H  
ATOM    348 1HB  LEU A  22       4.842   4.760  -8.805  1.00  0.62           H  
ATOM    349 2HB  LEU A  22       5.335   3.363  -7.853  1.00  0.62           H  
ATOM    350  HG  LEU A  22       6.700   4.239 -10.381  1.00  0.62           H  
ATOM    351 1HD1 LEU A  22       8.372   5.220  -8.892  1.00  0.62           H  
ATOM    352 2HD1 LEU A  22       6.811   6.025  -8.706  1.00  0.62           H  
ATOM    353 3HD1 LEU A  22       7.362   4.855  -7.486  1.00  0.62           H  
ATOM    354 1HD2 LEU A  22       8.490   2.804  -9.360  1.00  0.62           H  
ATOM    355 2HD2 LEU A  22       7.441   2.486  -7.971  1.00  0.62           H  
ATOM    356 3HD2 LEU A  22       7.003   1.867  -9.575  1.00  0.62           H  
ATOM    357  N   CYS A  23       2.148   3.295  -8.747  1.00  0.62           N  
ATOM    358  CA  CYS A  23       1.026   2.869  -7.931  1.00  0.62           C  
ATOM    359  C   CYS A  23       0.403   1.614  -8.522  1.00  0.62           C  
ATOM    360  O   CYS A  23       0.111   0.645  -7.810  1.00  0.62           O  
ATOM    361  CB  CYS A  23      -0.059   3.947  -7.868  1.00  0.62           C  
ATOM    362  SG  CYS A  23       0.374   5.428  -6.944  1.00  0.62           S  
ATOM    363  H   CYS A  23       2.154   4.224  -9.169  1.00  0.62           H  
ATOM    364  HA  CYS A  23       1.389   2.673  -6.940  1.00  0.62           H  
ATOM    365 1HB  CYS A  23      -0.325   4.251  -8.874  1.00  0.62           H  
ATOM    366 2HB  CYS A  23      -0.954   3.522  -7.413  1.00  0.62           H  
ATOM    367  HG  CYS A  23       1.405   5.784  -7.742  1.00  0.62           H  
ATOM    368  N   ALA A  24       0.221   1.627  -9.845  1.00  0.62           N  
ATOM    369  CA  ALA A  24      -0.362   0.493 -10.543  1.00  0.62           C  
ATOM    370  C   ALA A  24       0.543  -0.733 -10.495  1.00  0.62           C  
ATOM    371  O   ALA A  24       0.077  -1.859 -10.260  1.00  0.62           O  
ATOM    372  CB  ALA A  24      -0.631   0.871 -11.986  1.00  0.62           C  
ATOM    373  H   ALA A  24       0.480   2.464 -10.374  1.00  0.62           H  
ATOM    374  HA  ALA A  24      -1.301   0.240 -10.053  1.00  0.62           H  
ATOM    375 1HB  ALA A  24      -1.091   0.033 -12.504  1.00  0.62           H  
ATOM    376 2HB  ALA A  24      -1.297   1.733 -12.016  1.00  0.62           H  
ATOM    377 3HB  ALA A  24       0.314   1.127 -12.470  1.00  0.62           H  
ATOM    378  N   ALA A  25       1.847  -0.521 -10.709  1.00  0.62           N  
ATOM    379  CA  ALA A  25       2.780  -1.629 -10.713  1.00  0.62           C  
ATOM    380  C   ALA A  25       2.839  -2.273  -9.354  1.00  0.62           C  
ATOM    381  O   ALA A  25       2.733  -3.493  -9.242  1.00  0.62           O  
ATOM    382  CB  ALA A  25       4.165  -1.153 -11.116  1.00  0.62           C  
ATOM    383  H   ALA A  25       2.193   0.417 -10.905  1.00  0.62           H  
ATOM    384  HA  ALA A  25       2.428  -2.369 -11.429  1.00  0.62           H  
ATOM    385 1HB  ALA A  25       4.855  -1.994 -11.132  1.00  0.62           H  
ATOM    386 2HB  ALA A  25       4.116  -0.701 -12.105  1.00  0.62           H  
ATOM    387 3HB  ALA A  25       4.515  -0.412 -10.399  1.00  0.62           H  
ATOM    388  N   ALA A  26       2.942  -1.458  -8.305  1.00  0.63           N  
ATOM    389  CA  ALA A  26       3.031  -1.999  -6.969  1.00  0.63           C  
ATOM    390  C   ALA A  26       1.800  -2.772  -6.626  1.00  0.63           C  
ATOM    391  O   ALA A  26       1.886  -3.858  -6.066  1.00  0.63           O  
ATOM    392  CB  ALA A  26       3.213  -0.898  -5.964  1.00  0.63           C  
ATOM    393  H   ALA A  26       2.992  -0.450  -8.435  1.00  0.63           H  
ATOM    394  HA  ALA A  26       3.875  -2.675  -6.938  1.00  0.63           H  
ATOM    395 1HB  ALA A  26       3.293  -1.319  -4.974  1.00  0.63           H  
ATOM    396 2HB  ALA A  26       4.105  -0.342  -6.203  1.00  0.63           H  
ATOM    397 3HB  ALA A  26       2.354  -0.237  -6.015  1.00  0.63           H  
ATOM    398  N   ALA A  27       0.641  -2.268  -7.029  1.00  0.64           N  
ATOM    399  CA  ALA A  27      -0.590  -2.961  -6.731  1.00  0.64           C  
ATOM    400  C   ALA A  27      -0.590  -4.361  -7.333  1.00  0.64           C  
ATOM    401  O   ALA A  27      -0.901  -5.350  -6.648  1.00  0.64           O  
ATOM    402  CB  ALA A  27      -1.731  -2.151  -7.299  1.00  0.64           C  
ATOM    403  H   ALA A  27       0.597  -1.362  -7.501  1.00  0.64           H  
ATOM    404  HA  ALA A  27      -0.694  -3.045  -5.651  1.00  0.64           H  
ATOM    405 1HB  ALA A  27      -2.673  -2.612  -7.097  1.00  0.64           H  
ATOM    406 2HB  ALA A  27      -1.701  -1.183  -6.860  1.00  0.64           H  
ATOM    407 3HB  ALA A  27      -1.610  -2.061  -8.371  1.00  0.64           H  
ATOM    408  N   SER A  28      -0.144  -4.456  -8.594  1.00  0.66           N  
ATOM    409  CA  SER A  28      -0.112  -5.722  -9.312  1.00  0.66           C  
ATOM    410  C   SER A  28       0.906  -6.700  -8.727  1.00  0.66           C  
ATOM    411  O   SER A  28       0.639  -7.897  -8.602  1.00  0.66           O  
ATOM    412  CB  SER A  28       0.214  -5.462 -10.770  1.00  0.66           C  
ATOM    413  OG  SER A  28      -0.803  -4.720 -11.393  1.00  0.66           O  
ATOM    414  H   SER A  28       0.127  -3.602  -9.091  1.00  0.66           H  
ATOM    415  HA  SER A  28      -1.102  -6.175  -9.244  1.00  0.66           H  
ATOM    416 1HB  SER A  28       1.157  -4.917 -10.838  1.00  0.66           H  
ATOM    417 2HB  SER A  28       0.345  -6.410 -11.284  1.00  0.66           H  
ATOM    418  HG  SER A  28      -0.718  -3.812 -11.042  1.00  0.66           H  
ATOM    419  N   ILE A  29       2.067  -6.173  -8.362  1.00  0.69           N  
ATOM    420  CA  ILE A  29       3.181  -6.939  -7.819  1.00  0.69           C  
ATOM    421  C   ILE A  29       2.931  -7.447  -6.404  1.00  0.69           C  
ATOM    422  O   ILE A  29       3.218  -8.602  -6.083  1.00  0.69           O  
ATOM    423  CB  ILE A  29       4.442  -6.065  -7.827  1.00  0.69           C  
ATOM    424  CG1 ILE A  29       4.866  -5.764  -9.264  1.00  0.69           C  
ATOM    425  CG2 ILE A  29       5.561  -6.732  -7.104  1.00  0.69           C  
ATOM    426  CD1 ILE A  29       5.904  -4.656  -9.361  1.00  0.69           C  
ATOM    427  H   ILE A  29       2.201  -5.171  -8.501  1.00  0.69           H  
ATOM    428  HA  ILE A  29       3.348  -7.799  -8.465  1.00  0.69           H  
ATOM    429  HB  ILE A  29       4.220  -5.113  -7.346  1.00  0.69           H  
ATOM    430 1HG1 ILE A  29       5.276  -6.670  -9.698  1.00  0.69           H  
ATOM    431 2HG1 ILE A  29       3.993  -5.480  -9.843  1.00  0.69           H  
ATOM    432 1HG2 ILE A  29       6.437  -6.100  -7.123  1.00  0.69           H  
ATOM    433 2HG2 ILE A  29       5.261  -6.909  -6.076  1.00  0.69           H  
ATOM    434 3HG2 ILE A  29       5.785  -7.672  -7.596  1.00  0.69           H  
ATOM    435 1HD1 ILE A  29       6.170  -4.485 -10.401  1.00  0.69           H  
ATOM    436 2HD1 ILE A  29       5.486  -3.744  -8.946  1.00  0.69           H  
ATOM    437 3HD1 ILE A  29       6.796  -4.932  -8.801  1.00  0.69           H  
ATOM    438  N   LEU A  30       2.410  -6.569  -5.553  1.00  0.72           N  
ATOM    439  CA  LEU A  30       2.208  -6.871  -4.149  1.00  0.72           C  
ATOM    440  C   LEU A  30       0.882  -7.587  -3.855  1.00  0.72           C  
ATOM    441  O   LEU A  30       0.785  -8.308  -2.864  1.00  0.72           O  
ATOM    442  CB  LEU A  30       2.287  -5.556  -3.362  1.00  0.72           C  
ATOM    443  CG  LEU A  30       3.671  -4.799  -3.501  1.00  0.72           C  
ATOM    444  CD1 LEU A  30       3.620  -3.475  -2.750  1.00  0.72           C  
ATOM    445  CD2 LEU A  30       4.780  -5.675  -3.001  1.00  0.72           C  
ATOM    446  H   LEU A  30       2.180  -5.636  -5.881  1.00  0.72           H  
ATOM    447  HA  LEU A  30       3.022  -7.518  -3.828  1.00  0.72           H  
ATOM    448 1HB  LEU A  30       1.498  -4.891  -3.718  1.00  0.72           H  
ATOM    449 2HB  LEU A  30       2.114  -5.762  -2.307  1.00  0.72           H  
ATOM    450  HG  LEU A  30       3.848  -4.574  -4.555  1.00  0.72           H  
ATOM    451 1HD1 LEU A  30       4.567  -2.949  -2.869  1.00  0.72           H  
ATOM    452 2HD1 LEU A  30       2.817  -2.871  -3.160  1.00  0.72           H  
ATOM    453 3HD1 LEU A  30       3.438  -3.662  -1.693  1.00  0.72           H  
ATOM    454 1HD2 LEU A  30       5.735  -5.168  -3.110  1.00  0.72           H  
ATOM    455 2HD2 LEU A  30       4.606  -5.905  -1.959  1.00  0.72           H  
ATOM    456 3HD2 LEU A  30       4.787  -6.591  -3.579  1.00  0.72           H  
ATOM    457  N   GLY A  31      -0.137  -7.414  -4.707  1.00  0.76           N  
ATOM    458  CA  GLY A  31      -1.439  -8.031  -4.448  1.00  0.76           C  
ATOM    459  C   GLY A  31      -2.350  -7.117  -3.628  1.00  0.76           C  
ATOM    460  O   GLY A  31      -3.050  -7.564  -2.716  1.00  0.76           O  
ATOM    461  H   GLY A  31      -0.046  -6.814  -5.525  1.00  0.76           H  
ATOM    462 1HA  GLY A  31      -1.917  -8.258  -5.402  1.00  0.76           H  
ATOM    463 2HA  GLY A  31      -1.298  -8.976  -3.928  1.00  0.76           H  
ATOM    464  N   LYS A  32      -2.305  -5.826  -3.940  1.00  0.80           N  
ATOM    465  CA  LYS A  32      -3.097  -4.811  -3.250  1.00  0.80           C  
ATOM    466  C   LYS A  32      -3.909  -3.981  -4.253  1.00  0.80           C  
ATOM    467  O   LYS A  32      -3.564  -3.947  -5.423  1.00  0.80           O  
ATOM    468  CB  LYS A  32      -2.169  -3.906  -2.434  1.00  0.80           C  
ATOM    469  CG  LYS A  32      -1.389  -4.598  -1.330  1.00  0.80           C  
ATOM    470  CD  LYS A  32      -2.322  -4.998  -0.190  1.00  0.80           C  
ATOM    471  CE  LYS A  32      -1.531  -5.513   0.978  1.00  0.80           C  
ATOM    472  NZ  LYS A  32      -2.368  -5.967   2.104  1.00  0.80           N  
ATOM    473  H   LYS A  32      -1.714  -5.554  -4.726  1.00  0.80           H  
ATOM    474  HA  LYS A  32      -3.758  -5.325  -2.564  1.00  0.80           H  
ATOM    475 1HB  LYS A  32      -1.445  -3.439  -3.104  1.00  0.80           H  
ATOM    476 2HB  LYS A  32      -2.751  -3.103  -1.982  1.00  0.80           H  
ATOM    477 1HG  LYS A  32      -0.922  -5.501  -1.727  1.00  0.80           H  
ATOM    478 2HG  LYS A  32      -0.600  -3.966  -0.954  1.00  0.80           H  
ATOM    479 1HD  LYS A  32      -2.921  -4.141   0.121  1.00  0.80           H  
ATOM    480 2HD  LYS A  32      -2.994  -5.787  -0.538  1.00  0.80           H  
ATOM    481 1HE  LYS A  32      -0.943  -6.325   0.643  1.00  0.80           H  
ATOM    482 2HE  LYS A  32      -0.871  -4.720   1.331  1.00  0.80           H  
ATOM    483 1HZ  LYS A  32      -1.721  -6.294   2.850  1.00  0.80           H  
ATOM    484 2HZ  LYS A  32      -2.926  -5.209   2.453  1.00  0.80           H  
ATOM    485 3HZ  LYS A  32      -2.967  -6.722   1.805  1.00  0.80           H  
ATOM    486  N   PRO A  33      -5.059  -3.402  -3.886  1.00  0.83           N  
ATOM    487  CA  PRO A  33      -5.772  -2.433  -4.704  1.00  0.83           C  
ATOM    488  C   PRO A  33      -4.892  -1.219  -4.987  1.00  0.83           C  
ATOM    489  O   PRO A  33      -4.242  -0.708  -4.077  1.00  0.83           O  
ATOM    490  CB  PRO A  33      -6.961  -2.061  -3.812  1.00  0.83           C  
ATOM    491  CG  PRO A  33      -7.151  -3.261  -2.902  1.00  0.83           C  
ATOM    492  CD  PRO A  33      -5.751  -3.790  -2.648  1.00  0.83           C  
ATOM    493  HA  PRO A  33      -6.099  -2.912  -5.639  1.00  0.83           H  
ATOM    494 1HB  PRO A  33      -6.739  -1.138  -3.262  1.00  0.83           H  
ATOM    495 2HB  PRO A  33      -7.845  -1.856  -4.433  1.00  0.83           H  
ATOM    496 1HG  PRO A  33      -7.666  -2.958  -1.977  1.00  0.83           H  
ATOM    497 2HG  PRO A  33      -7.798  -4.003  -3.393  1.00  0.83           H  
ATOM    498 1HD  PRO A  33      -5.287  -3.320  -1.775  1.00  0.83           H  
ATOM    499 2HD  PRO A  33      -5.832  -4.880  -2.551  1.00  0.83           H  
ATOM    500  N   ALA A  34      -4.954  -0.671  -6.205  1.00  0.84           N  
ATOM    501  CA  ALA A  34      -4.183   0.542  -6.542  1.00  0.84           C  
ATOM    502  C   ALA A  34      -4.594   1.707  -5.654  1.00  0.84           C  
ATOM    503  O   ALA A  34      -3.789   2.573  -5.316  1.00  0.84           O  
ATOM    504  CB  ALA A  34      -4.354   0.913  -8.001  1.00  0.84           C  
ATOM    505  H   ALA A  34      -5.511  -1.116  -6.922  1.00  0.84           H  
ATOM    506  HA  ALA A  34      -3.135   0.347  -6.358  1.00  0.84           H  
ATOM    507 1HB  ALA A  34      -3.755   1.796  -8.222  1.00  0.84           H  
ATOM    508 2HB  ALA A  34      -4.022   0.083  -8.627  1.00  0.84           H  
ATOM    509 3HB  ALA A  34      -5.404   1.127  -8.202  1.00  0.84           H  
ATOM    510  N   ASP A  35      -5.859   1.700  -5.251  1.00  0.82           N  
ATOM    511  CA  ASP A  35      -6.457   2.735  -4.420  1.00  0.82           C  
ATOM    512  C   ASP A  35      -5.773   2.871  -3.060  1.00  0.82           C  
ATOM    513  O   ASP A  35      -5.911   3.899  -2.396  1.00  0.82           O  
ATOM    514  CB  ASP A  35      -7.938   2.432  -4.198  1.00  0.82           C  
ATOM    515  CG  ASP A  35      -8.802   2.628  -5.449  1.00  0.82           C  
ATOM    516  OD1 ASP A  35      -8.335   3.206  -6.404  1.00  0.82           O  
ATOM    517  OD2 ASP A  35      -9.924   2.184  -5.432  1.00  0.82           O  
ATOM    518  H   ASP A  35      -6.442   0.936  -5.554  1.00  0.82           H  
ATOM    519  HA  ASP A  35      -6.366   3.686  -4.944  1.00  0.82           H  
ATOM    520 1HB  ASP A  35      -8.046   1.401  -3.858  1.00  0.82           H  
ATOM    521 2HB  ASP A  35      -8.320   3.076  -3.406  1.00  0.82           H  
ATOM    522  N   ARG A  36      -5.084   1.818  -2.615  1.00  0.79           N  
ATOM    523  CA  ARG A  36      -4.417   1.837  -1.327  1.00  0.79           C  
ATOM    524  C   ARG A  36      -2.910   2.054  -1.462  1.00  0.79           C  
ATOM    525  O   ARG A  36      -2.173   1.935  -0.471  1.00  0.79           O  
ATOM    526  CB  ARG A  36      -4.675   0.537  -0.580  1.00  0.79           C  
ATOM    527  CG  ARG A  36      -6.144   0.288  -0.242  1.00  0.79           C  
ATOM    528  CD  ARG A  36      -6.339  -0.969   0.532  1.00  0.79           C  
ATOM    529  NE  ARG A  36      -7.747  -1.212   0.830  1.00  0.79           N  
ATOM    530  CZ  ARG A  36      -8.213  -2.242   1.567  1.00  0.79           C  
ATOM    531  NH1 ARG A  36      -7.378  -3.118   2.080  1.00  0.79           N  
ATOM    532  NH2 ARG A  36      -9.512  -2.370   1.776  1.00  0.79           N  
ATOM    533  H   ARG A  36      -4.972   0.988  -3.196  1.00  0.79           H  
ATOM    534  HA  ARG A  36      -4.829   2.656  -0.738  1.00  0.79           H  
ATOM    535 1HB  ARG A  36      -4.330  -0.301  -1.194  1.00  0.79           H  
ATOM    536 2HB  ARG A  36      -4.105   0.525   0.347  1.00  0.79           H  
ATOM    537 1HG  ARG A  36      -6.525   1.121   0.348  1.00  0.79           H  
ATOM    538 2HG  ARG A  36      -6.715   0.209  -1.167  1.00  0.79           H  
ATOM    539 1HD  ARG A  36      -5.962  -1.809  -0.041  1.00  0.79           H  
ATOM    540 2HD  ARG A  36      -5.798  -0.902   1.475  1.00  0.79           H  
ATOM    541  HE  ARG A  36      -8.424  -0.560   0.456  1.00  0.79           H  
ATOM    542 1HH1 ARG A  36      -6.387  -3.019   1.925  1.00  0.79           H  
ATOM    543 2HH1 ARG A  36      -7.731  -3.886   2.634  1.00  0.79           H  
ATOM    544 1HH2 ARG A  36     -10.156  -1.696   1.383  1.00  0.79           H  
ATOM    545 2HH2 ARG A  36      -9.861  -3.139   2.328  1.00  0.79           H  
ATOM    546  N   VAL A  37      -2.429   2.345  -2.680  1.00  0.74           N  
ATOM    547  CA  VAL A  37      -0.990   2.484  -2.847  1.00  0.74           C  
ATOM    548  C   VAL A  37      -0.553   3.943  -2.866  1.00  0.74           C  
ATOM    549  O   VAL A  37      -0.953   4.726  -3.730  1.00  0.74           O  
ATOM    550  CB  VAL A  37      -0.500   1.860  -4.158  1.00  0.74           C  
ATOM    551  CG1 VAL A  37       0.994   2.030  -4.206  1.00  0.74           C  
ATOM    552  CG2 VAL A  37      -0.926   0.412  -4.325  1.00  0.74           C  
ATOM    553  H   VAL A  37      -3.044   2.457  -3.487  1.00  0.74           H  
ATOM    554  HA  VAL A  37      -0.489   1.993  -2.018  1.00  0.74           H  
ATOM    555  HB  VAL A  37      -0.920   2.424  -4.994  1.00  0.74           H  
ATOM    556 1HG1 VAL A  37       1.375   1.632  -5.114  1.00  0.74           H  
ATOM    557 2HG1 VAL A  37       1.228   3.069  -4.134  1.00  0.74           H  
ATOM    558 3HG1 VAL A  37       1.448   1.517  -3.387  1.00  0.74           H  
ATOM    559 1HG2 VAL A  37      -0.554   0.053  -5.281  1.00  0.74           H  
ATOM    560 2HG2 VAL A  37      -0.551  -0.193  -3.572  1.00  0.74           H  
ATOM    561 3HG2 VAL A  37      -2.005   0.358  -4.307  1.00  0.74           H  
ATOM    562  N   ASN A  38       0.284   4.290  -1.903  1.00  0.69           N  
ATOM    563  CA  ASN A  38       0.812   5.631  -1.747  1.00  0.69           C  
ATOM    564  C   ASN A  38       2.228   5.705  -2.298  1.00  0.69           C  
ATOM    565  O   ASN A  38       3.111   5.008  -1.797  1.00  0.69           O  
ATOM    566  CB  ASN A  38       0.783   6.028  -0.286  1.00  0.69           C  
ATOM    567  CG  ASN A  38      -0.620   6.121   0.259  1.00  0.69           C  
ATOM    568  OD1 ASN A  38      -1.471   6.828  -0.295  1.00  0.69           O  
ATOM    569  ND2 ASN A  38      -0.880   5.415   1.328  1.00  0.69           N  
ATOM    570  H   ASN A  38       0.570   3.572  -1.236  1.00  0.69           H  
ATOM    571  HA  ASN A  38       0.196   6.323  -2.322  1.00  0.69           H  
ATOM    572 1HB  ASN A  38       1.332   5.285   0.297  1.00  0.69           H  
ATOM    573 2HB  ASN A  38       1.283   6.986  -0.156  1.00  0.69           H  
ATOM    574 1HD2 ASN A  38      -1.794   5.434   1.732  1.00  0.69           H  
ATOM    575 2HD2 ASN A  38      -0.164   4.848   1.742  1.00  0.69           H  
ATOM    576  N   VAL A  39       2.444   6.512  -3.332  1.00  0.64           N  
ATOM    577  CA  VAL A  39       3.774   6.615  -3.930  1.00  0.64           C  
ATOM    578  C   VAL A  39       4.353   8.016  -3.892  1.00  0.64           C  
ATOM    579  O   VAL A  39       3.689   8.983  -4.267  1.00  0.64           O  
ATOM    580  CB  VAL A  39       3.770   6.171  -5.393  1.00  0.64           C  
ATOM    581  CG1 VAL A  39       5.138   6.361  -6.003  1.00  0.64           C  
ATOM    582  CG2 VAL A  39       3.390   4.731  -5.495  1.00  0.64           C  
ATOM    583  H   VAL A  39       1.678   7.051  -3.712  1.00  0.64           H  
ATOM    584  HA  VAL A  39       4.441   5.957  -3.383  1.00  0.64           H  
ATOM    585  HB  VAL A  39       3.062   6.784  -5.953  1.00  0.64           H  
ATOM    586 1HG1 VAL A  39       5.096   6.054  -7.017  1.00  0.64           H  
ATOM    587 2HG1 VAL A  39       5.425   7.399  -5.964  1.00  0.64           H  
ATOM    588 3HG1 VAL A  39       5.870   5.759  -5.461  1.00  0.64           H  
ATOM    589 1HG2 VAL A  39       3.385   4.437  -6.532  1.00  0.64           H  
ATOM    590 2HG2 VAL A  39       4.081   4.135  -4.967  1.00  0.64           H  
ATOM    591 3HG2 VAL A  39       2.420   4.605  -5.077  1.00  0.64           H  
ATOM    592  N   THR A  40       5.600   8.104  -3.451  1.00  0.60           N  
ATOM    593  CA  THR A  40       6.340   9.355  -3.455  1.00  0.60           C  
ATOM    594  C   THR A  40       7.630   9.242  -4.257  1.00  0.60           C  
ATOM    595  O   THR A  40       8.465   8.385  -3.956  1.00  0.60           O  
ATOM    596  CB  THR A  40       6.694   9.783  -2.011  1.00  0.60           C  
ATOM    597  OG1 THR A  40       5.485   9.995  -1.268  1.00  0.60           O  
ATOM    598  CG2 THR A  40       7.549  11.047  -2.013  1.00  0.60           C  
ATOM    599  H   THR A  40       6.049   7.250  -3.114  1.00  0.60           H  
ATOM    600  HA  THR A  40       5.724  10.128  -3.919  1.00  0.60           H  
ATOM    601  HB  THR A  40       7.259   8.983  -1.532  1.00  0.60           H  
ATOM    602  HG1 THR A  40       4.888  10.546  -1.788  1.00  0.60           H  
ATOM    603 1HG2 THR A  40       7.793  11.323  -0.989  1.00  0.60           H  
ATOM    604 2HG2 THR A  40       8.468  10.862  -2.566  1.00  0.60           H  
ATOM    605 3HG2 THR A  40       6.999  11.859  -2.488  1.00  0.60           H  
ATOM    606  N   VAL A  41       7.827  10.138  -5.228  1.00  0.58           N  
ATOM    607  CA  VAL A  41       9.090  10.155  -5.968  1.00  0.58           C  
ATOM    608  C   VAL A  41       9.849  11.444  -5.649  1.00  0.58           C  
ATOM    609  O   VAL A  41       9.295  12.542  -5.719  1.00  0.58           O  
ATOM    610  CB  VAL A  41       8.863  10.022  -7.484  1.00  0.58           C  
ATOM    611  CG1 VAL A  41      10.210  10.088  -8.231  1.00  0.58           C  
ATOM    612  CG2 VAL A  41       8.197   8.667  -7.791  1.00  0.58           C  
ATOM    613  H   VAL A  41       7.072  10.788  -5.493  1.00  0.58           H  
ATOM    614  HA  VAL A  41       9.701   9.313  -5.647  1.00  0.58           H  
ATOM    615  HB  VAL A  41       8.225  10.841  -7.824  1.00  0.58           H  
ATOM    616 1HG1 VAL A  41      10.033   9.992  -9.287  1.00  0.58           H  
ATOM    617 2HG1 VAL A  41      10.697  11.022  -8.040  1.00  0.58           H  
ATOM    618 3HG1 VAL A  41      10.854   9.272  -7.891  1.00  0.58           H  
ATOM    619 1HG2 VAL A  41       8.024   8.575  -8.861  1.00  0.58           H  
ATOM    620 2HG2 VAL A  41       8.828   7.871  -7.466  1.00  0.58           H  
ATOM    621 3HG2 VAL A  41       7.274   8.592  -7.273  1.00  0.58           H  
ATOM    622  N   ARG A  42      11.120  11.296  -5.285  1.00  0.57           N  
ATOM    623  CA  ARG A  42      11.978  12.413  -4.891  1.00  0.57           C  
ATOM    624  C   ARG A  42      13.234  12.532  -5.764  1.00  0.57           C  
ATOM    625  O   ARG A  42      14.244  11.906  -5.447  1.00  0.57           O  
ATOM    626  CB  ARG A  42      12.461  12.261  -3.460  1.00  0.57           C  
ATOM    627  CG  ARG A  42      11.413  12.217  -2.398  1.00  0.57           C  
ATOM    628  CD  ARG A  42      12.038  12.237  -1.049  1.00  0.57           C  
ATOM    629  NE  ARG A  42      11.052  12.180   0.004  1.00  0.57           N  
ATOM    630  CZ  ARG A  42      10.608  11.031   0.557  1.00  0.57           C  
ATOM    631  NH1 ARG A  42      11.078   9.868   0.189  1.00  0.57           N  
ATOM    632  NH2 ARG A  42       9.690  11.037   1.496  1.00  0.57           N  
ATOM    633  H   ARG A  42      11.495  10.348  -5.243  1.00  0.57           H  
ATOM    634  HA  ARG A  42      11.394  13.326  -4.941  1.00  0.57           H  
ATOM    635 1HB  ARG A  42      13.003  11.324  -3.375  1.00  0.57           H  
ATOM    636 2HB  ARG A  42      13.150  13.068  -3.220  1.00  0.57           H  
ATOM    637 1HG  ARG A  42      10.733  13.063  -2.499  1.00  0.57           H  
ATOM    638 2HG  ARG A  42      10.859  11.282  -2.495  1.00  0.57           H  
ATOM    639 1HD  ARG A  42      12.699  11.380  -0.943  1.00  0.57           H  
ATOM    640 2HD  ARG A  42      12.615  13.152  -0.929  1.00  0.57           H  
ATOM    641  HE  ARG A  42      10.656  13.049   0.331  1.00  0.57           H  
ATOM    642 1HH1 ARG A  42      11.821   9.776  -0.534  1.00  0.57           H  
ATOM    643 2HH1 ARG A  42      10.704   9.037   0.664  1.00  0.57           H  
ATOM    644 1HH2 ARG A  42       9.289  11.901   1.828  1.00  0.57           H  
ATOM    645 2HH2 ARG A  42       9.404  10.124   1.880  1.00  0.57           H  
ATOM    646  N   PRO A  43      13.169  13.182  -6.934  1.00  0.57           N  
ATOM    647  CA  PRO A  43      14.264  13.361  -7.870  1.00  0.57           C  
ATOM    648  C   PRO A  43      15.210  14.450  -7.396  1.00  0.57           C  
ATOM    649  O   PRO A  43      14.871  15.223  -6.496  1.00  0.57           O  
ATOM    650  CB  PRO A  43      13.547  13.737  -9.147  1.00  0.57           C  
ATOM    651  CG  PRO A  43      12.324  14.502  -8.677  1.00  0.57           C  
ATOM    652  CD  PRO A  43      11.912  13.839  -7.370  1.00  0.57           C  
ATOM    653  HA  PRO A  43      14.811  12.426  -7.981  1.00  0.57           H  
ATOM    654 1HB  PRO A  43      14.219  14.334  -9.779  1.00  0.57           H  
ATOM    655 2HB  PRO A  43      13.303  12.837  -9.710  1.00  0.57           H  
ATOM    656 1HG  PRO A  43      12.579  15.562  -8.542  1.00  0.57           H  
ATOM    657 2HG  PRO A  43      11.535  14.458  -9.443  1.00  0.57           H  
ATOM    658 1HD  PRO A  43      11.613  14.628  -6.669  1.00  0.57           H  
ATOM    659 2HD  PRO A  43      11.117  13.128  -7.545  1.00  0.57           H  
ATOM    660  N   GLY A  44      16.391  14.512  -8.003  1.00  0.58           N  
ATOM    661  CA  GLY A  44      17.357  15.570  -7.733  1.00  0.58           C  
ATOM    662  C   GLY A  44      18.099  15.422  -6.403  1.00  0.58           C  
ATOM    663  O   GLY A  44      18.639  16.400  -5.882  1.00  0.58           O  
ATOM    664  H   GLY A  44      16.598  13.844  -8.742  1.00  0.58           H  
ATOM    665 1HA  GLY A  44      18.084  15.588  -8.546  1.00  0.58           H  
ATOM    666 2HA  GLY A  44      16.843  16.529  -7.753  1.00  0.58           H  
ATOM    667  N   LEU A  45      18.124  14.222  -5.836  1.00  0.60           N  
ATOM    668  CA  LEU A  45      18.763  14.033  -4.542  1.00  0.60           C  
ATOM    669  C   LEU A  45      20.268  13.814  -4.659  1.00  0.60           C  
ATOM    670  O   LEU A  45      20.752  13.179  -5.593  1.00  0.60           O  
ATOM    671  CB  LEU A  45      18.125  12.846  -3.842  1.00  0.60           C  
ATOM    672  CG  LEU A  45      16.665  12.962  -3.574  1.00  0.60           C  
ATOM    673  CD1 LEU A  45      16.229  11.681  -2.983  1.00  0.60           C  
ATOM    674  CD2 LEU A  45      16.376  14.133  -2.671  1.00  0.60           C  
ATOM    675  H   LEU A  45      17.684  13.423  -6.297  1.00  0.60           H  
ATOM    676  HA  LEU A  45      18.591  14.926  -3.943  1.00  0.60           H  
ATOM    677 1HB  LEU A  45      18.255  11.974  -4.475  1.00  0.60           H  
ATOM    678 2HB  LEU A  45      18.637  12.672  -2.897  1.00  0.60           H  
ATOM    679  HG  LEU A  45      16.138  13.108  -4.513  1.00  0.60           H  
ATOM    680 1HD1 LEU A  45      15.174  11.696  -2.792  1.00  0.60           H  
ATOM    681 2HD1 LEU A  45      16.460  10.903  -3.697  1.00  0.60           H  
ATOM    682 3HD1 LEU A  45      16.759  11.500  -2.052  1.00  0.60           H  
ATOM    683 1HD2 LEU A  45      15.303  14.194  -2.490  1.00  0.60           H  
ATOM    684 2HD2 LEU A  45      16.898  14.002  -1.726  1.00  0.60           H  
ATOM    685 3HD2 LEU A  45      16.717  15.050  -3.156  1.00  0.60           H  
ATOM    686  N   ALA A  46      21.023  14.285  -3.672  1.00  0.64           N  
ATOM    687  CA  ALA A  46      22.479  14.107  -3.678  1.00  0.64           C  
ATOM    688  C   ALA A  46      22.893  12.715  -3.213  1.00  0.64           C  
ATOM    689  O   ALA A  46      23.423  12.540  -2.115  1.00  0.64           O  
ATOM    690  CB  ALA A  46      23.133  15.147  -2.798  1.00  0.64           C  
ATOM    691  H   ALA A  46      20.588  14.794  -2.916  1.00  0.64           H  
ATOM    692  HA  ALA A  46      22.829  14.236  -4.702  1.00  0.64           H  
ATOM    693 1HB  ALA A  46      24.216  15.024  -2.839  1.00  0.64           H  
ATOM    694 2HB  ALA A  46      22.867  16.143  -3.153  1.00  0.64           H  
ATOM    695 3HB  ALA A  46      22.792  15.023  -1.772  1.00  0.64           H  
ATOM    696  N   MET A  47      22.629  11.738  -4.059  1.00  0.70           N  
ATOM    697  CA  MET A  47      22.889  10.333  -3.770  1.00  0.70           C  
ATOM    698  C   MET A  47      24.171   9.855  -4.416  1.00  0.70           C  
ATOM    699  O   MET A  47      24.659  10.442  -5.383  1.00  0.70           O  
ATOM    700  CB  MET A  47      21.746   9.483  -4.287  1.00  0.70           C  
ATOM    701  CG  MET A  47      20.434   9.814  -3.670  1.00  0.70           C  
ATOM    702  SD  MET A  47      19.095   8.972  -4.456  1.00  0.70           S  
ATOM    703  CE  MET A  47      19.343   7.311  -3.970  1.00  0.70           C  
ATOM    704  H   MET A  47      22.174  12.010  -4.930  1.00  0.70           H  
ATOM    705  HA  MET A  47      22.987  10.207  -2.693  1.00  0.70           H  
ATOM    706 1HB  MET A  47      21.674   9.564  -5.344  1.00  0.70           H  
ATOM    707 2HB  MET A  47      21.955   8.437  -4.065  1.00  0.70           H  
ATOM    708 1HG  MET A  47      20.442   9.549  -2.614  1.00  0.70           H  
ATOM    709 2HG  MET A  47      20.270  10.879  -3.753  1.00  0.70           H  
ATOM    710 1HE  MET A  47      18.569   6.695  -4.408  1.00  0.70           H  
ATOM    711 2HE  MET A  47      20.320   6.969  -4.314  1.00  0.70           H  
ATOM    712 3HE  MET A  47      19.292   7.243  -2.884  1.00  0.70           H  
ATOM    713  N   ALA A  48      24.704   8.770  -3.887  1.00  0.75           N  
ATOM    714  CA  ALA A  48      25.844   8.107  -4.490  1.00  0.75           C  
ATOM    715  C   ALA A  48      25.801   6.649  -4.101  1.00  0.75           C  
ATOM    716  O   ALA A  48      25.314   6.319  -3.018  1.00  0.75           O  
ATOM    717  CB  ALA A  48      27.162   8.730  -4.037  1.00  0.75           C  
ATOM    718  H   ALA A  48      24.284   8.365  -3.065  1.00  0.75           H  
ATOM    719  HA  ALA A  48      25.741   8.180  -5.569  1.00  0.75           H  
ATOM    720 1HB  ALA A  48      27.990   8.205  -4.510  1.00  0.75           H  
ATOM    721 2HB  ALA A  48      27.185   9.775  -4.324  1.00  0.75           H  
ATOM    722 3HB  ALA A  48      27.252   8.647  -2.958  1.00  0.75           H  
ATOM    723  N   LEU A  49      26.300   5.774  -4.965  1.00  0.80           N  
ATOM    724  CA  LEU A  49      26.357   4.367  -4.583  1.00  0.80           C  
ATOM    725  C   LEU A  49      27.783   3.865  -4.388  1.00  0.80           C  
ATOM    726  O   LEU A  49      28.397   4.073  -3.338  1.00  0.80           O  
ATOM    727  CB  LEU A  49      25.636   3.499  -5.616  1.00  0.80           C  
ATOM    728  CG  LEU A  49      24.130   3.693  -5.729  1.00  0.80           C  
ATOM    729  CD1 LEU A  49      23.632   2.809  -6.841  1.00  0.80           C  
ATOM    730  CD2 LEU A  49      23.459   3.367  -4.407  1.00  0.80           C  
ATOM    731  H   LEU A  49      26.668   6.121  -5.853  1.00  0.80           H  
ATOM    732  HA  LEU A  49      25.837   4.248  -3.635  1.00  0.80           H  
ATOM    733 1HB  LEU A  49      26.048   3.714  -6.598  1.00  0.80           H  
ATOM    734 2HB  LEU A  49      25.820   2.448  -5.380  1.00  0.80           H  
ATOM    735  HG  LEU A  49      23.907   4.726  -5.990  1.00  0.80           H  
ATOM    736 1HD1 LEU A  49      22.565   2.918  -6.943  1.00  0.80           H  
ATOM    737 2HD1 LEU A  49      24.120   3.084  -7.775  1.00  0.80           H  
ATOM    738 3HD1 LEU A  49      23.857   1.770  -6.608  1.00  0.80           H  
ATOM    739 1HD2 LEU A  49      22.381   3.507  -4.507  1.00  0.80           H  
ATOM    740 2HD2 LEU A  49      23.670   2.333  -4.136  1.00  0.80           H  
ATOM    741 3HD2 LEU A  49      23.843   4.031  -3.631  1.00  0.80           H  
ATOM    742  N   SER A  50      28.376   3.297  -5.437  1.00  0.82           N  
ATOM    743  CA  SER A  50      29.720   2.735  -5.322  1.00  0.82           C  
ATOM    744  C   SER A  50      30.793   3.788  -5.536  1.00  0.82           C  
ATOM    745  O   SER A  50      31.568   3.721  -6.487  1.00  0.82           O  
ATOM    746  CB  SER A  50      29.891   1.621  -6.334  1.00  0.82           C  
ATOM    747  OG  SER A  50      29.001   0.566  -6.075  1.00  0.82           O  
ATOM    748  H   SER A  50      27.873   3.190  -6.304  1.00  0.82           H  
ATOM    749  HA  SER A  50      29.838   2.323  -4.319  1.00  0.82           H  
ATOM    750 1HB  SER A  50      29.719   2.010  -7.337  1.00  0.82           H  
ATOM    751 2HB  SER A  50      30.916   1.254  -6.296  1.00  0.82           H  
ATOM    752  HG  SER A  50      29.203  -0.116  -6.723  1.00  0.82           H  
ATOM    753  N   GLY A  51      30.807   4.786  -4.660  1.00  0.80           N  
ATOM    754  CA  GLY A  51      31.765   5.880  -4.768  1.00  0.80           C  
ATOM    755  C   GLY A  51      31.443   6.784  -5.960  1.00  0.80           C  
ATOM    756  O   GLY A  51      32.331   7.445  -6.500  1.00  0.80           O  
ATOM    757  H   GLY A  51      30.122   4.745  -3.905  1.00  0.80           H  
ATOM    758 1HA  GLY A  51      31.750   6.465  -3.848  1.00  0.80           H  
ATOM    759 2HA  GLY A  51      32.769   5.474  -4.875  1.00  0.80           H  
ATOM    760  N   SER A  52      30.174   6.810  -6.372  1.00  0.76           N  
ATOM    761  CA  SER A  52      29.782   7.575  -7.549  1.00  0.76           C  
ATOM    762  C   SER A  52      28.390   8.164  -7.508  1.00  0.76           C  
ATOM    763  O   SER A  52      27.433   7.534  -7.052  1.00  0.76           O  
ATOM    764  CB  SER A  52      29.865   6.706  -8.783  1.00  0.76           C  
ATOM    765  OG  SER A  52      29.419   7.415  -9.905  1.00  0.76           O  
ATOM    766  H   SER A  52      29.497   6.259  -5.870  1.00  0.76           H  
ATOM    767  HA  SER A  52      30.487   8.401  -7.658  1.00  0.76           H  
ATOM    768 1HB  SER A  52      30.897   6.387  -8.936  1.00  0.76           H  
ATOM    769 2HB  SER A  52      29.261   5.811  -8.647  1.00  0.76           H  
ATOM    770  HG  SER A  52      29.555   6.820 -10.692  1.00  0.76           H  
ATOM    771  N   THR A  53      28.299   9.363  -8.079  1.00  0.70           N  
ATOM    772  CA  THR A  53      27.084  10.165  -8.184  1.00  0.70           C  
ATOM    773  C   THR A  53      26.350   9.971  -9.506  1.00  0.70           C  
ATOM    774  O   THR A  53      25.421  10.715  -9.832  1.00  0.70           O  
ATOM    775  CB  THR A  53      27.409  11.652  -7.983  1.00  0.70           C  
ATOM    776  OG1 THR A  53      28.371  12.074  -8.963  1.00  0.70           O  
ATOM    777  CG2 THR A  53      27.966  11.873  -6.592  1.00  0.70           C  
ATOM    778  H   THR A  53      29.152   9.756  -8.453  1.00  0.70           H  
ATOM    779  HA  THR A  53      26.407   9.861  -7.385  1.00  0.70           H  
ATOM    780  HB  THR A  53      26.500  12.240  -8.104  1.00  0.70           H  
ATOM    781  HG1 THR A  53      28.018  11.928  -9.845  1.00  0.70           H  
ATOM    782 1HG2 THR A  53      28.191  12.930  -6.451  1.00  0.70           H  
ATOM    783 2HG2 THR A  53      27.222  11.560  -5.860  1.00  0.70           H  
ATOM    784 3HG2 THR A  53      28.875  11.288  -6.462  1.00  0.70           H  
ATOM    785  N   GLU A  54      26.759   8.969 -10.270  1.00  0.65           N  
ATOM    786  CA  GLU A  54      26.085   8.664 -11.522  1.00  0.65           C  
ATOM    787  C   GLU A  54      24.620   8.335 -11.212  1.00  0.65           C  
ATOM    788  O   GLU A  54      24.324   7.887 -10.102  1.00  0.65           O  
ATOM    789  CB  GLU A  54      26.773   7.493 -12.202  1.00  0.65           C  
ATOM    790  CG  GLU A  54      28.135   7.822 -12.777  1.00  0.65           C  
ATOM    791  CD  GLU A  54      28.889   6.600 -13.209  1.00  0.65           C  
ATOM    792  OE1 GLU A  54      28.792   6.212 -14.354  1.00  0.65           O  
ATOM    793  OE2 GLU A  54      29.570   6.046 -12.366  1.00  0.65           O  
ATOM    794  H   GLU A  54      27.563   8.406  -9.980  1.00  0.65           H  
ATOM    795  HA  GLU A  54      26.164   9.538 -12.156  1.00  0.65           H  
ATOM    796 1HB  GLU A  54      26.888   6.674 -11.492  1.00  0.65           H  
ATOM    797 2HB  GLU A  54      26.168   7.141 -13.006  1.00  0.65           H  
ATOM    798 1HG  GLU A  54      27.986   8.457 -13.649  1.00  0.65           H  
ATOM    799 2HG  GLU A  54      28.712   8.390 -12.059  1.00  0.65           H  
ATOM    800  N   PRO A  55      23.671   8.571 -12.137  1.00  0.60           N  
ATOM    801  CA  PRO A  55      22.257   8.343 -11.920  1.00  0.60           C  
ATOM    802  C   PRO A  55      22.010   6.970 -11.331  1.00  0.60           C  
ATOM    803  O   PRO A  55      22.449   5.944 -11.868  1.00  0.60           O  
ATOM    804  CB  PRO A  55      21.705   8.475 -13.337  1.00  0.60           C  
ATOM    805  CG  PRO A  55      22.634   9.471 -13.991  1.00  0.60           C  
ATOM    806  CD  PRO A  55      24.001   9.138 -13.459  1.00  0.60           C  
ATOM    807  HA  PRO A  55      21.856   9.134 -11.280  1.00  0.60           H  
ATOM    808 1HB  PRO A  55      21.715   7.504 -13.835  1.00  0.60           H  
ATOM    809 2HB  PRO A  55      20.682   8.823 -13.323  1.00  0.60           H  
ATOM    810 1HG  PRO A  55      22.582   9.387 -15.083  1.00  0.60           H  
ATOM    811 2HG  PRO A  55      22.323  10.497 -13.732  1.00  0.60           H  
ATOM    812 1HD  PRO A  55      24.514   8.409 -14.095  1.00  0.60           H  
ATOM    813 2HD  PRO A  55      24.542  10.084 -13.375  1.00  0.60           H  
ATOM    814  N   CYS A  56      21.239   6.984 -10.250  1.00  0.58           N  
ATOM    815  CA  CYS A  56      20.906   5.831  -9.432  1.00  0.58           C  
ATOM    816  C   CYS A  56      19.552   5.986  -8.766  1.00  0.58           C  
ATOM    817  O   CYS A  56      18.952   7.070  -8.784  1.00  0.58           O  
ATOM    818  CB  CYS A  56      21.930   5.665  -8.300  1.00  0.58           C  
ATOM    819  SG  CYS A  56      21.952   6.982  -7.050  1.00  0.58           S  
ATOM    820  H   CYS A  56      20.933   7.887  -9.927  1.00  0.58           H  
ATOM    821  HA  CYS A  56      20.896   4.940 -10.058  1.00  0.58           H  
ATOM    822 1HB  CYS A  56      21.709   4.750  -7.792  1.00  0.58           H  
ATOM    823 2HB  CYS A  56      22.935   5.580  -8.720  1.00  0.58           H  
ATOM    824  HG  CYS A  56      22.345   7.949  -7.884  1.00  0.58           H  
ATOM    825  N   ALA A  57      19.087   4.904  -8.142  1.00  0.56           N  
ATOM    826  CA  ALA A  57      17.826   4.970  -7.424  1.00  0.56           C  
ATOM    827  C   ALA A  57      17.749   4.009  -6.250  1.00  0.56           C  
ATOM    828  O   ALA A  57      18.323   2.915  -6.282  1.00  0.56           O  
ATOM    829  CB  ALA A  57      16.688   4.648  -8.370  1.00  0.56           C  
ATOM    830  H   ALA A  57      19.612   4.028  -8.182  1.00  0.56           H  
ATOM    831  HA  ALA A  57      17.713   5.980  -7.036  1.00  0.56           H  
ATOM    832 1HB  ALA A  57      15.762   4.730  -7.830  1.00  0.56           H  
ATOM    833 2HB  ALA A  57      16.700   5.351  -9.198  1.00  0.56           H  
ATOM    834 3HB  ALA A  57      16.801   3.638  -8.749  1.00  0.56           H  
ATOM    835  N   GLN A  58      16.998   4.422  -5.234  1.00  0.56           N  
ATOM    836  CA  GLN A  58      16.702   3.593  -4.077  1.00  0.56           C  
ATOM    837  C   GLN A  58      15.196   3.569  -3.828  1.00  0.56           C  
ATOM    838  O   GLN A  58      14.559   4.617  -3.696  1.00  0.56           O  
ATOM    839  CB  GLN A  58      17.455   4.101  -2.833  1.00  0.56           C  
ATOM    840  CG  GLN A  58      18.996   3.989  -2.935  1.00  0.56           C  
ATOM    841  CD  GLN A  58      19.723   4.517  -1.724  1.00  0.56           C  
ATOM    842  OE1 GLN A  58      19.110   5.027  -0.785  1.00  0.56           O  
ATOM    843  NE2 GLN A  58      21.044   4.415  -1.740  1.00  0.56           N  
ATOM    844  H   GLN A  58      16.615   5.367  -5.273  1.00  0.56           H  
ATOM    845  HA  GLN A  58      17.029   2.579  -4.283  1.00  0.56           H  
ATOM    846 1HB  GLN A  58      17.204   5.148  -2.661  1.00  0.56           H  
ATOM    847 2HB  GLN A  58      17.130   3.537  -1.959  1.00  0.56           H  
ATOM    848 1HG  GLN A  58      19.239   2.951  -3.007  1.00  0.56           H  
ATOM    849 2HG  GLN A  58      19.357   4.498  -3.816  1.00  0.56           H  
ATOM    850 1HE2 GLN A  58      21.584   4.753  -0.967  1.00  0.56           H  
ATOM    851 2HE2 GLN A  58      21.507   4.014  -2.532  1.00  0.56           H  
ATOM    852  N   LEU A  59      14.624   2.371  -3.785  1.00  0.56           N  
ATOM    853  CA  LEU A  59      13.187   2.216  -3.572  1.00  0.56           C  
ATOM    854  C   LEU A  59      12.889   1.496  -2.261  1.00  0.56           C  
ATOM    855  O   LEU A  59      13.340   0.366  -2.050  1.00  0.56           O  
ATOM    856  CB  LEU A  59      12.573   1.428  -4.736  1.00  0.56           C  
ATOM    857  CG  LEU A  59      11.046   1.127  -4.674  1.00  0.56           C  
ATOM    858  CD1 LEU A  59      10.254   2.416  -4.758  1.00  0.56           C  
ATOM    859  CD2 LEU A  59      10.648   0.175  -5.817  1.00  0.56           C  
ATOM    860  H   LEU A  59      15.207   1.546  -3.914  1.00  0.56           H  
ATOM    861  HA  LEU A  59      12.732   3.200  -3.536  1.00  0.56           H  
ATOM    862 1HB  LEU A  59      12.774   1.959  -5.658  1.00  0.56           H  
ATOM    863 2HB  LEU A  59      13.073   0.499  -4.774  1.00  0.56           H  
ATOM    864  HG  LEU A  59      10.825   0.674  -3.730  1.00  0.56           H  
ATOM    865 1HD1 LEU A  59       9.201   2.199  -4.690  1.00  0.56           H  
ATOM    866 2HD1 LEU A  59      10.537   3.061  -3.943  1.00  0.56           H  
ATOM    867 3HD1 LEU A  59      10.460   2.903  -5.701  1.00  0.56           H  
ATOM    868 1HD2 LEU A  59       9.583  -0.036  -5.757  1.00  0.56           H  
ATOM    869 2HD2 LEU A  59      10.853   0.625  -6.762  1.00  0.56           H  
ATOM    870 3HD2 LEU A  59      11.208  -0.754  -5.730  1.00  0.56           H  
ATOM    871  N   SER A  60      12.127   2.152  -1.395  1.00  0.58           N  
ATOM    872  CA  SER A  60      11.732   1.570  -0.119  1.00  0.58           C  
ATOM    873  C   SER A  60      10.260   1.205  -0.190  1.00  0.58           C  
ATOM    874  O   SER A  60       9.420   2.056  -0.494  1.00  0.58           O  
ATOM    875  CB  SER A  60      11.969   2.538   1.028  1.00  0.58           C  
ATOM    876  OG  SER A  60      13.338   2.817   1.201  1.00  0.58           O  
ATOM    877  H   SER A  60      11.812   3.092  -1.640  1.00  0.58           H  
ATOM    878  HA  SER A  60      12.306   0.660   0.056  1.00  0.58           H  
ATOM    879 1HB  SER A  60      11.434   3.463   0.835  1.00  0.58           H  
ATOM    880 2HB  SER A  60      11.559   2.119   1.942  1.00  0.58           H  
ATOM    881  HG  SER A  60      13.571   3.448   0.512  1.00  0.58           H  
ATOM    882  N   ILE A  61       9.953  -0.069   0.032  1.00  0.60           N  
ATOM    883  CA  ILE A  61       8.577  -0.547  -0.061  1.00  0.60           C  
ATOM    884  C   ILE A  61       8.075  -1.099   1.260  1.00  0.60           C  
ATOM    885  O   ILE A  61       8.634  -2.070   1.779  1.00  0.60           O  
ATOM    886  CB  ILE A  61       8.498  -1.664  -1.097  1.00  0.60           C  
ATOM    887  CG1 ILE A  61       8.968  -1.148  -2.403  1.00  0.60           C  
ATOM    888  CG2 ILE A  61       7.065  -2.237  -1.193  1.00  0.60           C  
ATOM    889  CD1 ILE A  61       9.131  -2.187  -3.374  1.00  0.60           C  
ATOM    890  H   ILE A  61      10.701  -0.729   0.250  1.00  0.60           H  
ATOM    891  HA  ILE A  61       7.931   0.278  -0.358  1.00  0.60           H  
ATOM    892  HB  ILE A  61       9.185  -2.454  -0.807  1.00  0.60           H  
ATOM    893 1HG1 ILE A  61       8.276  -0.433  -2.766  1.00  0.60           H  
ATOM    894 2HG1 ILE A  61       9.922  -0.672  -2.269  1.00  0.60           H  
ATOM    895 1HG2 ILE A  61       7.043  -3.037  -1.931  1.00  0.60           H  
ATOM    896 2HG2 ILE A  61       6.763  -2.631  -0.223  1.00  0.60           H  
ATOM    897 3HG2 ILE A  61       6.373  -1.453  -1.489  1.00  0.60           H  
ATOM    898 1HD1 ILE A  61       9.464  -1.791  -4.305  1.00  0.60           H  
ATOM    899 2HD1 ILE A  61       9.859  -2.888  -3.012  1.00  0.60           H  
ATOM    900 3HD1 ILE A  61       8.181  -2.663  -3.496  1.00  0.60           H  
ATOM    901  N   SER A  62       6.986  -0.534   1.763  1.00  0.63           N  
ATOM    902  CA  SER A  62       6.429  -1.019   3.009  1.00  0.63           C  
ATOM    903  C   SER A  62       5.029  -1.573   2.755  1.00  0.63           C  
ATOM    904  O   SER A  62       4.253  -0.998   1.980  1.00  0.63           O  
ATOM    905  CB  SER A  62       6.352   0.113   4.008  1.00  0.63           C  
ATOM    906  OG  SER A  62       7.606   0.679   4.263  1.00  0.63           O  
ATOM    907  H   SER A  62       6.569   0.268   1.290  1.00  0.63           H  
ATOM    908  HA  SER A  62       7.055  -1.816   3.395  1.00  0.63           H  
ATOM    909 1HB  SER A  62       5.667   0.861   3.665  1.00  0.63           H  
ATOM    910 2HB  SER A  62       5.968  -0.284   4.921  1.00  0.63           H  
ATOM    911  HG  SER A  62       7.479   1.270   5.008  1.00  0.63           H  
ATOM    912  N   SER A  63       4.679  -2.673   3.416  1.00  0.68           N  
ATOM    913  CA  SER A  63       3.313  -3.200   3.235  1.00  0.68           C  
ATOM    914  C   SER A  63       2.853  -4.118   4.359  1.00  0.68           C  
ATOM    915  O   SER A  63       3.672  -4.756   5.018  1.00  0.68           O  
ATOM    916  CB  SER A  63       3.197  -3.962   1.915  1.00  0.68           C  
ATOM    917  OG  SER A  63       3.953  -5.146   1.944  1.00  0.68           O  
ATOM    918  H   SER A  63       5.364  -3.091   4.054  1.00  0.68           H  
ATOM    919  HA  SER A  63       2.629  -2.352   3.205  1.00  0.68           H  
ATOM    920 1HB  SER A  63       2.150  -4.206   1.731  1.00  0.68           H  
ATOM    921 2HB  SER A  63       3.539  -3.343   1.093  1.00  0.68           H  
ATOM    922  HG  SER A  63       4.852  -4.872   1.730  1.00  0.68           H  
ATOM    923  N   ILE A  64       1.532  -4.271   4.495  1.00  0.73           N  
ATOM    924  CA  ILE A  64       0.959  -5.167   5.499  1.00  0.73           C  
ATOM    925  C   ILE A  64       0.485  -6.499   4.918  1.00  0.73           C  
ATOM    926  O   ILE A  64      -0.380  -6.550   4.031  1.00  0.73           O  
ATOM    927  CB  ILE A  64      -0.249  -4.511   6.213  1.00  0.73           C  
ATOM    928  CG1 ILE A  64       0.152  -3.240   6.929  1.00  0.73           C  
ATOM    929  CG2 ILE A  64      -0.818  -5.473   7.249  1.00  0.73           C  
ATOM    930  CD1 ILE A  64      -1.007  -2.463   7.426  1.00  0.73           C  
ATOM    931  H   ILE A  64       0.915  -3.731   3.911  1.00  0.73           H  
ATOM    932  HA  ILE A  64       1.722  -5.376   6.247  1.00  0.73           H  
ATOM    933  HB  ILE A  64      -1.016  -4.263   5.485  1.00  0.73           H  
ATOM    934 1HG1 ILE A  64       0.757  -3.513   7.791  1.00  0.73           H  
ATOM    935 2HG1 ILE A  64       0.735  -2.609   6.268  1.00  0.73           H  
ATOM    936 1HG2 ILE A  64      -1.667  -5.008   7.746  1.00  0.73           H  
ATOM    937 2HG2 ILE A  64      -1.141  -6.390   6.765  1.00  0.73           H  
ATOM    938 3HG2 ILE A  64      -0.044  -5.702   7.987  1.00  0.73           H  
ATOM    939 1HD1 ILE A  64      -0.664  -1.595   7.953  1.00  0.73           H  
ATOM    940 2HD1 ILE A  64      -1.633  -2.158   6.589  1.00  0.73           H  
ATOM    941 3HD1 ILE A  64      -1.581  -3.085   8.092  1.00  0.73           H  
ATOM    942  N   GLY A  65       1.063  -7.585   5.430  1.00  0.78           N  
ATOM    943  CA  GLY A  65       0.709  -8.939   5.014  1.00  0.78           C  
ATOM    944  C   GLY A  65       1.382  -9.451   3.736  1.00  0.78           C  
ATOM    945  O   GLY A  65       1.102 -10.572   3.315  1.00  0.78           O  
ATOM    946  H   GLY A  65       1.765  -7.459   6.149  1.00  0.78           H  
ATOM    947 1HA  GLY A  65       0.944  -9.622   5.831  1.00  0.78           H  
ATOM    948 2HA  GLY A  65      -0.371  -8.989   4.884  1.00  0.78           H  
ATOM    949  N   VAL A  66       2.252  -8.653   3.113  1.00  0.83           N  
ATOM    950  CA  VAL A  66       2.882  -9.103   1.873  1.00  0.83           C  
ATOM    951  C   VAL A  66       4.398  -9.217   1.920  1.00  0.83           C  
ATOM    952  O   VAL A  66       4.933 -10.323   1.851  1.00  0.83           O  
ATOM    953  CB  VAL A  66       2.505  -8.172   0.712  1.00  0.83           C  
ATOM    954  CG1 VAL A  66       3.193  -8.597  -0.552  1.00  0.83           C  
ATOM    955  CG2 VAL A  66       1.035  -8.203   0.512  1.00  0.83           C  
ATOM    956  H   VAL A  66       2.457  -7.741   3.491  1.00  0.83           H  
ATOM    957  HA  VAL A  66       2.489 -10.091   1.636  1.00  0.83           H  
ATOM    958  HB  VAL A  66       2.823  -7.165   0.942  1.00  0.83           H  
ATOM    959 1HG1 VAL A  66       2.919  -7.924  -1.353  1.00  0.83           H  
ATOM    960 2HG1 VAL A  66       4.265  -8.575  -0.421  1.00  0.83           H  
ATOM    961 3HG1 VAL A  66       2.882  -9.608  -0.808  1.00  0.83           H  
ATOM    962 1HG2 VAL A  66       0.774  -7.538  -0.313  1.00  0.83           H  
ATOM    963 2HG2 VAL A  66       0.720  -9.218   0.270  1.00  0.83           H  
ATOM    964 3HG2 VAL A  66       0.544  -7.878   1.424  1.00  0.83           H  
ATOM    965  N   VAL A  67       5.126  -8.114   2.103  1.00  0.87           N  
ATOM    966  CA  VAL A  67       6.579  -8.242   1.923  1.00  0.87           C  
ATOM    967  C   VAL A  67       7.319  -8.702   3.180  1.00  0.87           C  
ATOM    968  O   VAL A  67       8.159  -7.988   3.722  1.00  0.87           O  
ATOM    969  CB  VAL A  67       7.124  -6.892   1.470  1.00  0.87           C  
ATOM    970  CG1 VAL A  67       6.383  -6.508   0.170  1.00  0.87           C  
ATOM    971  CG2 VAL A  67       7.020  -5.844   2.609  1.00  0.87           C  
ATOM    972  H   VAL A  67       4.686  -7.196   2.220  1.00  0.87           H  
ATOM    973  HA  VAL A  67       6.763  -8.969   1.129  1.00  0.87           H  
ATOM    974  HB  VAL A  67       8.162  -7.001   1.205  1.00  0.87           H  
ATOM    975 1HG1 VAL A  67       6.732  -5.570  -0.225  1.00  0.87           H  
ATOM    976 2HG1 VAL A  67       6.544  -7.293  -0.575  1.00  0.87           H  
ATOM    977 3HG1 VAL A  67       5.329  -6.421   0.367  1.00  0.87           H  
ATOM    978 1HG2 VAL A  67       7.423  -4.885   2.273  1.00  0.87           H  
ATOM    979 2HG2 VAL A  67       6.010  -5.718   2.924  1.00  0.87           H  
ATOM    980 3HG2 VAL A  67       7.599  -6.194   3.453  1.00  0.87           H  
ATOM    981  N   GLY A  68       6.987  -9.911   3.631  1.00  0.88           N  
ATOM    982  CA  GLY A  68       7.519 -10.476   4.871  1.00  0.88           C  
ATOM    983  C   GLY A  68       8.408 -11.709   4.716  1.00  0.88           C  
ATOM    984  O   GLY A  68       8.747 -12.347   5.713  1.00  0.88           O  
ATOM    985  H   GLY A  68       6.300 -10.422   3.080  1.00  0.88           H  
ATOM    986 1HA  GLY A  68       8.085  -9.704   5.388  1.00  0.88           H  
ATOM    987 2HA  GLY A  68       6.682 -10.724   5.523  1.00  0.88           H  
ATOM    988  N   THR A  69       8.773 -12.061   3.490  1.00  0.87           N  
ATOM    989  CA  THR A  69       9.597 -13.250   3.268  1.00  0.87           C  
ATOM    990  C   THR A  69      10.480 -13.082   2.044  1.00  0.87           C  
ATOM    991  O   THR A  69      10.131 -12.368   1.101  1.00  0.87           O  
ATOM    992  CB  THR A  69       8.746 -14.527   3.112  1.00  0.87           C  
ATOM    993  OG1 THR A  69       9.611 -15.677   3.094  1.00  0.87           O  
ATOM    994  CG2 THR A  69       7.973 -14.485   1.821  1.00  0.87           C  
ATOM    995  H   THR A  69       8.472 -11.494   2.711  1.00  0.87           H  
ATOM    996  HA  THR A  69      10.249 -13.385   4.132  1.00  0.87           H  
ATOM    997  HB  THR A  69       8.055 -14.609   3.952  1.00  0.87           H  
ATOM    998  HG1 THR A  69       9.075 -16.476   3.026  1.00  0.87           H  
ATOM    999 1HG2 THR A  69       7.380 -15.393   1.712  1.00  0.87           H  
ATOM   1000 2HG2 THR A  69       7.309 -13.618   1.815  1.00  0.87           H  
ATOM   1001 3HG2 THR A  69       8.665 -14.415   1.009  1.00  0.87           H  
ATOM   1002  N   ALA A  70      11.606 -13.791   2.043  1.00  0.84           N  
ATOM   1003  CA  ALA A  70      12.572 -13.735   0.950  1.00  0.84           C  
ATOM   1004  C   ALA A  70      12.001 -14.132  -0.405  1.00  0.84           C  
ATOM   1005  O   ALA A  70      12.357 -13.538  -1.416  1.00  0.84           O  
ATOM   1006  CB  ALA A  70      13.752 -14.637   1.258  1.00  0.84           C  
ATOM   1007  H   ALA A  70      11.797 -14.380   2.845  1.00  0.84           H  
ATOM   1008  HA  ALA A  70      12.925 -12.707   0.879  1.00  0.84           H  
ATOM   1009 1HB  ALA A  70      14.486 -14.553   0.461  1.00  0.84           H  
ATOM   1010 2HB  ALA A  70      14.204 -14.340   2.202  1.00  0.84           H  
ATOM   1011 3HB  ALA A  70      13.410 -15.669   1.328  1.00  0.84           H  
ATOM   1012  N   GLU A  71      11.116 -15.122  -0.456  1.00  0.80           N  
ATOM   1013  CA  GLU A  71      10.613 -15.535  -1.767  1.00  0.80           C  
ATOM   1014  C   GLU A  71       9.833 -14.410  -2.446  1.00  0.80           C  
ATOM   1015  O   GLU A  71       9.974 -14.160  -3.655  1.00  0.80           O  
ATOM   1016  CB  GLU A  71       9.727 -16.771  -1.618  1.00  0.80           C  
ATOM   1017  CG  GLU A  71      10.485 -18.039  -1.231  1.00  0.80           C  
ATOM   1018  CD  GLU A  71       9.583 -19.231  -0.998  1.00  0.80           C  
ATOM   1019  OE1 GLU A  71       8.388 -19.054  -0.971  1.00  0.80           O  
ATOM   1020  OE2 GLU A  71      10.093 -20.318  -0.850  1.00  0.80           O  
ATOM   1021  H   GLU A  71      10.816 -15.586   0.390  1.00  0.80           H  
ATOM   1022  HA  GLU A  71      11.464 -15.787  -2.399  1.00  0.80           H  
ATOM   1023 1HB  GLU A  71       8.969 -16.582  -0.855  1.00  0.80           H  
ATOM   1024 2HB  GLU A  71       9.205 -16.959  -2.557  1.00  0.80           H  
ATOM   1025 1HG  GLU A  71      11.192 -18.281  -2.025  1.00  0.80           H  
ATOM   1026 2HG  GLU A  71      11.056 -17.838  -0.324  1.00  0.80           H  
ATOM   1027  N   ASP A  72       9.046 -13.696  -1.651  1.00  0.76           N  
ATOM   1028  CA  ASP A  72       8.249 -12.612  -2.172  1.00  0.76           C  
ATOM   1029  C   ASP A  72       9.119 -11.413  -2.434  1.00  0.76           C  
ATOM   1030  O   ASP A  72       9.008 -10.793  -3.486  1.00  0.76           O  
ATOM   1031  CB  ASP A  72       7.121 -12.259  -1.208  1.00  0.76           C  
ATOM   1032  CG  ASP A  72       6.059 -13.343  -1.146  1.00  0.76           C  
ATOM   1033  OD1 ASP A  72       6.070 -14.207  -1.991  1.00  0.76           O  
ATOM   1034  OD2 ASP A  72       5.245 -13.302  -0.263  1.00  0.76           O  
ATOM   1035  H   ASP A  72       9.002 -13.923  -0.671  1.00  0.76           H  
ATOM   1036  HA  ASP A  72       7.806 -12.926  -3.116  1.00  0.76           H  
ATOM   1037 1HB  ASP A  72       7.537 -12.111  -0.211  1.00  0.76           H  
ATOM   1038 2HB  ASP A  72       6.664 -11.323  -1.503  1.00  0.76           H  
ATOM   1039  N   ASN A  73      10.054 -11.129  -1.529  1.00  0.72           N  
ATOM   1040  CA  ASN A  73      10.905  -9.970  -1.709  1.00  0.72           C  
ATOM   1041  C   ASN A  73      11.733 -10.111  -2.974  1.00  0.72           C  
ATOM   1042  O   ASN A  73      11.921  -9.148  -3.714  1.00  0.72           O  
ATOM   1043  CB  ASN A  73      11.805  -9.796  -0.512  1.00  0.72           C  
ATOM   1044  CG  ASN A  73      11.061  -9.315   0.715  1.00  0.72           C  
ATOM   1045  OD1 ASN A  73       9.954  -8.781   0.625  1.00  0.72           O  
ATOM   1046  ND2 ASN A  73      11.662  -9.502   1.864  1.00  0.72           N  
ATOM   1047  H   ASN A  73      10.140 -11.689  -0.682  1.00  0.72           H  
ATOM   1048  HA  ASN A  73      10.275  -9.084  -1.816  1.00  0.72           H  
ATOM   1049 1HB  ASN A  73      12.282 -10.746  -0.286  1.00  0.72           H  
ATOM   1050 2HB  ASN A  73      12.591  -9.082  -0.752  1.00  0.72           H  
ATOM   1051 1HD2 ASN A  73      11.226  -9.209   2.716  1.00  0.72           H  
ATOM   1052 2HD2 ASN A  73      12.557  -9.940   1.891  1.00  0.72           H  
ATOM   1053  N   ARG A  74      12.212 -11.321  -3.259  1.00  0.70           N  
ATOM   1054  CA  ARG A  74      13.006 -11.550  -4.457  1.00  0.70           C  
ATOM   1055  C   ARG A  74      12.161 -11.419  -5.719  1.00  0.70           C  
ATOM   1056  O   ARG A  74      12.581 -10.790  -6.698  1.00  0.70           O  
ATOM   1057  CB  ARG A  74      13.631 -12.928  -4.381  1.00  0.70           C  
ATOM   1058  CG  ARG A  74      14.739 -13.049  -3.332  1.00  0.70           C  
ATOM   1059  CD  ARG A  74      15.163 -14.456  -3.124  1.00  0.70           C  
ATOM   1060  NE  ARG A  74      16.202 -14.561  -2.107  1.00  0.70           N  
ATOM   1061  CZ  ARG A  74      16.564 -15.706  -1.493  1.00  0.70           C  
ATOM   1062  NH1 ARG A  74      15.960 -16.835  -1.791  1.00  0.70           N  
ATOM   1063  NH2 ARG A  74      17.524 -15.692  -0.586  1.00  0.70           N  
ATOM   1064  H   ARG A  74      12.056 -12.099  -2.617  1.00  0.70           H  
ATOM   1065  HA  ARG A  74      13.802 -10.807  -4.488  1.00  0.70           H  
ATOM   1066 1HB  ARG A  74      12.859 -13.660  -4.131  1.00  0.70           H  
ATOM   1067 2HB  ARG A  74      14.045 -13.201  -5.349  1.00  0.70           H  
ATOM   1068 1HG  ARG A  74      15.608 -12.488  -3.673  1.00  0.70           H  
ATOM   1069 2HG  ARG A  74      14.404 -12.636  -2.385  1.00  0.70           H  
ATOM   1070 1HD  ARG A  74      14.302 -15.042  -2.794  1.00  0.70           H  
ATOM   1071 2HD  ARG A  74      15.549 -14.866  -4.055  1.00  0.70           H  
ATOM   1072  HE  ARG A  74      16.692 -13.715  -1.849  1.00  0.70           H  
ATOM   1073 1HH1 ARG A  74      15.223 -16.846  -2.483  1.00  0.70           H  
ATOM   1074 2HH1 ARG A  74      16.231 -17.690  -1.328  1.00  0.70           H  
ATOM   1075 1HH2 ARG A  74      17.988 -14.824  -0.354  1.00  0.70           H  
ATOM   1076 2HH2 ARG A  74      17.794 -16.547  -0.124  1.00  0.70           H  
ATOM   1077  N   SER A  75      10.933 -11.949  -5.684  1.00  0.68           N  
ATOM   1078  CA  SER A  75      10.063 -11.852  -6.844  1.00  0.68           C  
ATOM   1079  C   SER A  75       9.702 -10.393  -7.092  1.00  0.68           C  
ATOM   1080  O   SER A  75       9.740  -9.894  -8.222  1.00  0.68           O  
ATOM   1081  CB  SER A  75       8.794 -12.645  -6.591  1.00  0.68           C  
ATOM   1082  OG  SER A  75       9.075 -14.016  -6.443  1.00  0.68           O  
ATOM   1083  H   SER A  75      10.609 -12.470  -4.865  1.00  0.68           H  
ATOM   1084  HA  SER A  75      10.584 -12.245  -7.717  1.00  0.68           H  
ATOM   1085 1HB  SER A  75       8.304 -12.272  -5.687  1.00  0.68           H  
ATOM   1086 2HB  SER A  75       8.106 -12.496  -7.422  1.00  0.68           H  
ATOM   1087  HG  SER A  75       9.467 -14.112  -5.539  1.00  0.68           H  
ATOM   1088  N   HIS A  76       9.398  -9.689  -6.010  1.00  0.67           N  
ATOM   1089  CA  HIS A  76       8.975  -8.315  -6.090  1.00  0.67           C  
ATOM   1090  C   HIS A  76      10.133  -7.442  -6.519  1.00  0.67           C  
ATOM   1091  O   HIS A  76       9.951  -6.575  -7.375  1.00  0.67           O  
ATOM   1092  CB  HIS A  76       8.385  -7.886  -4.744  1.00  0.67           C  
ATOM   1093  CG  HIS A  76       7.124  -8.644  -4.459  1.00  0.67           C  
ATOM   1094  ND1 HIS A  76       6.530  -8.700  -3.219  1.00  0.67           N  
ATOM   1095  CD2 HIS A  76       6.371  -9.418  -5.269  1.00  0.67           C  
ATOM   1096  CE1 HIS A  76       5.454  -9.463  -3.294  1.00  0.67           C  
ATOM   1097  NE2 HIS A  76       5.340  -9.902  -4.523  1.00  0.67           N  
ATOM   1098  H   HIS A  76       9.411 -10.141  -5.102  1.00  0.67           H  
ATOM   1099  HA  HIS A  76       8.194  -8.218  -6.840  1.00  0.67           H  
ATOM   1100 1HB  HIS A  76       9.101  -8.088  -3.946  1.00  0.67           H  
ATOM   1101 2HB  HIS A  76       8.167  -6.827  -4.749  1.00  0.67           H  
ATOM   1102  HD2 HIS A  76       6.547  -9.618  -6.323  1.00  0.67           H  
ATOM   1103  HE1 HIS A  76       4.780  -9.701  -2.491  1.00  0.67           H  
ATOM   1104  HE2 HIS A  76       4.607 -10.505  -4.871  1.00  0.67           H  
ATOM   1105  N   SER A  77      11.341  -7.722  -6.013  1.00  0.66           N  
ATOM   1106  CA  SER A  77      12.505  -6.937  -6.384  1.00  0.66           C  
ATOM   1107  C   SER A  77      12.702  -7.029  -7.875  1.00  0.66           C  
ATOM   1108  O   SER A  77      12.894  -6.017  -8.538  1.00  0.66           O  
ATOM   1109  CB  SER A  77      13.770  -7.491  -5.744  1.00  0.66           C  
ATOM   1110  OG  SER A  77      13.752  -7.390  -4.363  1.00  0.66           O  
ATOM   1111  H   SER A  77      11.453  -8.453  -5.317  1.00  0.66           H  
ATOM   1112  HA  SER A  77      12.347  -5.899  -6.096  1.00  0.66           H  
ATOM   1113 1HB  SER A  77      13.888  -8.534  -6.028  1.00  0.66           H  
ATOM   1114 2HB  SER A  77      14.621  -6.952  -6.128  1.00  0.66           H  
ATOM   1115  HG  SER A  77      12.973  -7.910  -4.077  1.00  0.66           H  
ATOM   1116  N   ALA A  78      12.590  -8.244  -8.419  1.00  0.66           N  
ATOM   1117  CA  ALA A  78      12.781  -8.441  -9.845  1.00  0.66           C  
ATOM   1118  C   ALA A  78      11.778  -7.645 -10.666  1.00  0.66           C  
ATOM   1119  O   ALA A  78      12.148  -7.008 -11.662  1.00  0.66           O  
ATOM   1120  CB  ALA A  78      12.652  -9.916 -10.173  1.00  0.66           C  
ATOM   1121  H   ALA A  78      12.415  -9.056  -7.823  1.00  0.66           H  
ATOM   1122  HA  ALA A  78      13.778  -8.101 -10.104  1.00  0.66           H  
ATOM   1123 1HB  ALA A  78      12.822 -10.069 -11.235  1.00  0.66           H  
ATOM   1124 2HB  ALA A  78      13.387 -10.479  -9.598  1.00  0.66           H  
ATOM   1125 3HB  ALA A  78      11.651 -10.257  -9.911  1.00  0.66           H  
ATOM   1126  N   HIS A  79      10.523  -7.601 -10.215  1.00  0.65           N  
ATOM   1127  CA  HIS A  79       9.510  -6.877 -10.968  1.00  0.65           C  
ATOM   1128  C   HIS A  79       9.726  -5.368 -10.876  1.00  0.65           C  
ATOM   1129  O   HIS A  79       9.565  -4.646 -11.869  1.00  0.65           O  
ATOM   1130  CB  HIS A  79       8.107  -7.206 -10.466  1.00  0.65           C  
ATOM   1131  CG  HIS A  79       7.622  -8.602 -10.729  1.00  0.65           C  
ATOM   1132  ND1 HIS A  79       7.471  -9.114 -12.001  1.00  0.65           N  
ATOM   1133  CD2 HIS A  79       7.218  -9.578  -9.879  1.00  0.65           C  
ATOM   1134  CE1 HIS A  79       7.009 -10.353 -11.920  1.00  0.65           C  
ATOM   1135  NE2 HIS A  79       6.846 -10.656 -10.644  1.00  0.65           N  
ATOM   1136  H   HIS A  79      10.264  -8.136  -9.381  1.00  0.65           H  
ATOM   1137  HA  HIS A  79       9.570  -7.157 -12.019  1.00  0.65           H  
ATOM   1138 1HB  HIS A  79       8.067  -7.032  -9.387  1.00  0.65           H  
ATOM   1139 2HB  HIS A  79       7.411  -6.528 -10.934  1.00  0.65           H  
ATOM   1140  HD1 HIS A  79       7.667  -8.639 -12.860  1.00  0.65           H  
ATOM   1141  HD2 HIS A  79       7.148  -9.630  -8.794  1.00  0.65           H  
ATOM   1142  HE1 HIS A  79       6.825 -10.935 -12.822  1.00  0.65           H  
ATOM   1143  N   PHE A  80      10.106  -4.882  -9.694  1.00  0.64           N  
ATOM   1144  CA  PHE A  80      10.336  -3.456  -9.525  1.00  0.64           C  
ATOM   1145  C   PHE A  80      11.631  -3.028 -10.218  1.00  0.64           C  
ATOM   1146  O   PHE A  80      11.722  -1.910 -10.730  1.00  0.64           O  
ATOM   1147  CB  PHE A  80      10.371  -3.076  -8.048  1.00  0.64           C  
ATOM   1148  CG  PHE A  80       9.016  -3.031  -7.341  1.00  0.64           C  
ATOM   1149  CD1 PHE A  80       8.704  -3.953  -6.357  1.00  0.64           C  
ATOM   1150  CD2 PHE A  80       8.063  -2.066  -7.655  1.00  0.64           C  
ATOM   1151  CE1 PHE A  80       7.486  -3.931  -5.711  1.00  0.64           C  
ATOM   1152  CE2 PHE A  80       6.844  -2.040  -6.998  1.00  0.64           C  
ATOM   1153  CZ  PHE A  80       6.561  -2.982  -6.021  1.00  0.64           C  
ATOM   1154  H   PHE A  80      10.221  -5.513  -8.900  1.00  0.64           H  
ATOM   1155  HA  PHE A  80       9.508  -2.921  -9.986  1.00  0.64           H  
ATOM   1156 1HB  PHE A  80      10.949  -3.840  -7.552  1.00  0.64           H  
ATOM   1157 2HB  PHE A  80      10.873  -2.123  -7.914  1.00  0.64           H  
ATOM   1158  HD1 PHE A  80       9.436  -4.698  -6.091  1.00  0.64           H  
ATOM   1159  HD2 PHE A  80       8.283  -1.325  -8.425  1.00  0.64           H  
ATOM   1160  HE1 PHE A  80       7.266  -4.666  -4.943  1.00  0.64           H  
ATOM   1161  HE2 PHE A  80       6.109  -1.279  -7.252  1.00  0.64           H  
ATOM   1162  HZ  PHE A  80       5.610  -2.969  -5.498  1.00  0.64           H  
ATOM   1163  N   PHE A  81      12.626  -3.925 -10.297  1.00  0.63           N  
ATOM   1164  CA  PHE A  81      13.858  -3.584 -10.992  1.00  0.63           C  
ATOM   1165  C   PHE A  81      13.558  -3.405 -12.463  1.00  0.63           C  
ATOM   1166  O   PHE A  81      14.011  -2.437 -13.072  1.00  0.63           O  
ATOM   1167  CB  PHE A  81      14.909  -4.698 -10.883  1.00  0.63           C  
ATOM   1168  CG  PHE A  81      15.637  -4.817  -9.593  1.00  0.63           C  
ATOM   1169  CD1 PHE A  81      15.986  -6.067  -9.115  1.00  0.63           C  
ATOM   1170  CD2 PHE A  81      16.001  -3.715  -8.871  1.00  0.63           C  
ATOM   1171  CE1 PHE A  81      16.667  -6.208  -7.933  1.00  0.63           C  
ATOM   1172  CE2 PHE A  81      16.687  -3.856  -7.686  1.00  0.63           C  
ATOM   1173  CZ  PHE A  81      17.016  -5.097  -7.214  1.00  0.63           C  
ATOM   1174  H   PHE A  81      12.540  -4.832  -9.850  1.00  0.63           H  
ATOM   1175  HA  PHE A  81      14.255  -2.653 -10.587  1.00  0.63           H  
ATOM   1176 1HB  PHE A  81      14.417  -5.653 -11.069  1.00  0.63           H  
ATOM   1177 2HB  PHE A  81      15.646  -4.566 -11.669  1.00  0.63           H  
ATOM   1178  HD1 PHE A  81      15.708  -6.945  -9.689  1.00  0.63           H  
ATOM   1179  HD2 PHE A  81      15.742  -2.728  -9.239  1.00  0.63           H  
ATOM   1180  HE1 PHE A  81      16.930  -7.201  -7.567  1.00  0.63           H  
ATOM   1181  HE2 PHE A  81      16.967  -2.982  -7.120  1.00  0.63           H  
ATOM   1182  HZ  PHE A  81      17.556  -5.198  -6.275  1.00  0.63           H  
ATOM   1183  N   GLU A  82      12.749  -4.307 -13.040  1.00  0.62           N  
ATOM   1184  CA  GLU A  82      12.417  -4.191 -14.457  1.00  0.62           C  
ATOM   1185  C   GLU A  82      11.646  -2.910 -14.724  1.00  0.62           C  
ATOM   1186  O   GLU A  82      11.973  -2.150 -15.643  1.00  0.62           O  
ATOM   1187  CB  GLU A  82      11.604  -5.398 -14.951  1.00  0.62           C  
ATOM   1188  CG  GLU A  82      11.270  -5.323 -16.451  1.00  0.62           C  
ATOM   1189  CD  GLU A  82      10.517  -6.524 -17.017  1.00  0.62           C  
ATOM   1190  OE1 GLU A  82      10.254  -7.458 -16.301  1.00  0.62           O  
ATOM   1191  OE2 GLU A  82      10.192  -6.475 -18.190  1.00  0.62           O  
ATOM   1192  H   GLU A  82      12.395  -5.102 -12.501  1.00  0.62           H  
ATOM   1193  HA  GLU A  82      13.346  -4.152 -15.024  1.00  0.62           H  
ATOM   1194 1HB  GLU A  82      12.162  -6.315 -14.764  1.00  0.62           H  
ATOM   1195 2HB  GLU A  82      10.669  -5.462 -14.388  1.00  0.62           H  
ATOM   1196 1HG  GLU A  82      10.670  -4.427 -16.616  1.00  0.62           H  
ATOM   1197 2HG  GLU A  82      12.203  -5.201 -16.998  1.00  0.62           H  
ATOM   1198  N   PHE A  83      10.644  -2.642 -13.888  1.00  0.61           N  
ATOM   1199  CA  PHE A  83       9.837  -1.447 -14.040  1.00  0.61           C  
ATOM   1200  C   PHE A  83      10.699  -0.188 -14.010  1.00  0.61           C  
ATOM   1201  O   PHE A  83      10.648   0.626 -14.936  1.00  0.61           O  
ATOM   1202  CB  PHE A  83       8.814  -1.371 -12.911  1.00  0.61           C  
ATOM   1203  CG  PHE A  83       7.982  -0.156 -12.931  1.00  0.61           C  
ATOM   1204  CD1 PHE A  83       6.814  -0.084 -13.664  1.00  0.61           C  
ATOM   1205  CD2 PHE A  83       8.389   0.941 -12.242  1.00  0.61           C  
ATOM   1206  CE1 PHE A  83       6.076   1.076 -13.669  1.00  0.61           C  
ATOM   1207  CE2 PHE A  83       7.677   2.074 -12.263  1.00  0.61           C  
ATOM   1208  CZ  PHE A  83       6.523   2.156 -12.957  1.00  0.61           C  
ATOM   1209  H   PHE A  83      10.415  -3.302 -13.141  1.00  0.61           H  
ATOM   1210  HA  PHE A  83       9.321  -1.496 -14.999  1.00  0.61           H  
ATOM   1211 1HB  PHE A  83       8.161  -2.242 -12.951  1.00  0.61           H  
ATOM   1212 2HB  PHE A  83       9.335  -1.405 -11.957  1.00  0.61           H  
ATOM   1213  HD1 PHE A  83       6.480  -0.953 -14.230  1.00  0.61           H  
ATOM   1214  HD2 PHE A  83       9.309   0.897 -11.674  1.00  0.61           H  
ATOM   1215  HE1 PHE A  83       5.150   1.130 -14.239  1.00  0.61           H  
ATOM   1216  HE2 PHE A  83       8.032   2.919 -11.719  1.00  0.61           H  
ATOM   1217  HZ  PHE A  83       5.978   3.081 -12.947  1.00  0.61           H  
ATOM   1218  N   LEU A  84      11.524  -0.045 -12.966  1.00  0.60           N  
ATOM   1219  CA  LEU A  84      12.367   1.131 -12.836  1.00  0.60           C  
ATOM   1220  C   LEU A  84      13.447   1.199 -13.900  1.00  0.60           C  
ATOM   1221  O   LEU A  84      13.768   2.278 -14.397  1.00  0.60           O  
ATOM   1222  CB  LEU A  84      12.995   1.189 -11.451  1.00  0.60           C  
ATOM   1223  CG  LEU A  84      12.034   1.477 -10.299  1.00  0.60           C  
ATOM   1224  CD1 LEU A  84      12.809   1.415  -9.002  1.00  0.60           C  
ATOM   1225  CD2 LEU A  84      11.372   2.844 -10.501  1.00  0.60           C  
ATOM   1226  H   LEU A  84      11.556  -0.759 -12.237  1.00  0.60           H  
ATOM   1227  HA  LEU A  84      11.732   2.007 -12.948  1.00  0.60           H  
ATOM   1228 1HB  LEU A  84      13.437   0.213 -11.251  1.00  0.60           H  
ATOM   1229 2HB  LEU A  84      13.780   1.939 -11.445  1.00  0.60           H  
ATOM   1230  HG  LEU A  84      11.261   0.706 -10.263  1.00  0.60           H  
ATOM   1231 1HD1 LEU A  84      12.149   1.615  -8.184  1.00  0.60           H  
ATOM   1232 2HD1 LEU A  84      13.245   0.423  -8.889  1.00  0.60           H  
ATOM   1233 3HD1 LEU A  84      13.600   2.165  -9.014  1.00  0.60           H  
ATOM   1234 1HD2 LEU A  84      10.701   3.034  -9.679  1.00  0.60           H  
ATOM   1235 2HD2 LEU A  84      12.122   3.606 -10.526  1.00  0.60           H  
ATOM   1236 3HD2 LEU A  84      10.817   2.855 -11.439  1.00  0.60           H  
ATOM   1237  N   THR A  85      13.976   0.056 -14.318  1.00  0.60           N  
ATOM   1238  CA  THR A  85      14.994   0.053 -15.354  1.00  0.60           C  
ATOM   1239  C   THR A  85      14.420   0.692 -16.608  1.00  0.60           C  
ATOM   1240  O   THR A  85      15.055   1.547 -17.228  1.00  0.60           O  
ATOM   1241  CB  THR A  85      15.461  -1.384 -15.662  1.00  0.60           C  
ATOM   1242  OG1 THR A  85      16.067  -1.947 -14.500  1.00  0.60           O  
ATOM   1243  CG2 THR A  85      16.425  -1.434 -16.819  1.00  0.60           C  
ATOM   1244  H   THR A  85      13.708  -0.831 -13.899  1.00  0.60           H  
ATOM   1245  HA  THR A  85      15.849   0.639 -15.018  1.00  0.60           H  
ATOM   1246  HB  THR A  85      14.588  -1.981 -15.916  1.00  0.60           H  
ATOM   1247  HG1 THR A  85      15.417  -1.919 -13.776  1.00  0.60           H  
ATOM   1248 1HG2 THR A  85      16.708  -2.468 -17.002  1.00  0.60           H  
ATOM   1249 2HG2 THR A  85      15.944  -1.024 -17.705  1.00  0.60           H  
ATOM   1250 3HG2 THR A  85      17.306  -0.861 -16.591  1.00  0.60           H  
ATOM   1251  N   LYS A  86      13.198   0.302 -16.970  1.00  0.60           N  
ATOM   1252  CA  LYS A  86      12.554   0.853 -18.151  1.00  0.60           C  
ATOM   1253  C   LYS A  86      12.112   2.318 -17.990  1.00  0.60           C  
ATOM   1254  O   LYS A  86      12.293   3.121 -18.908  1.00  0.60           O  
ATOM   1255  CB  LYS A  86      11.344  -0.005 -18.512  1.00  0.60           C  
ATOM   1256  CG  LYS A  86      11.692  -1.392 -19.036  1.00  0.60           C  
ATOM   1257  CD  LYS A  86      10.439  -2.197 -19.346  1.00  0.60           C  
ATOM   1258  CE  LYS A  86      10.785  -3.595 -19.839  1.00  0.60           C  
ATOM   1259  NZ  LYS A  86       9.563  -4.408 -20.106  1.00  0.60           N  
ATOM   1260  H   LYS A  86      12.716  -0.417 -16.422  1.00  0.60           H  
ATOM   1261  HA  LYS A  86      13.268   0.811 -18.972  1.00  0.60           H  
ATOM   1262 1HB  LYS A  86      10.723  -0.135 -17.618  1.00  0.60           H  
ATOM   1263 2HB  LYS A  86      10.740   0.509 -19.257  1.00  0.60           H  
ATOM   1264 1HG  LYS A  86      12.297  -1.302 -19.936  1.00  0.60           H  
ATOM   1265 2HG  LYS A  86      12.272  -1.924 -18.277  1.00  0.60           H  
ATOM   1266 1HD  LYS A  86       9.840  -2.287 -18.436  1.00  0.60           H  
ATOM   1267 2HD  LYS A  86       9.850  -1.685 -20.103  1.00  0.60           H  
ATOM   1268 1HE  LYS A  86      11.370  -3.524 -20.753  1.00  0.60           H  
ATOM   1269 2HE  LYS A  86      11.379  -4.094 -19.082  1.00  0.60           H  
ATOM   1270 1HZ  LYS A  86       9.837  -5.336 -20.418  1.00  0.60           H  
ATOM   1271 2HZ  LYS A  86       9.013  -4.486 -19.255  1.00  0.60           H  
ATOM   1272 3HZ  LYS A  86       9.010  -3.963 -20.819  1.00  0.60           H  
ATOM   1273  N   GLU A  87      11.550   2.680 -16.827  1.00  0.60           N  
ATOM   1274  CA  GLU A  87      11.043   4.043 -16.630  1.00  0.60           C  
ATOM   1275  C   GLU A  87      12.106   5.099 -16.300  1.00  0.60           C  
ATOM   1276  O   GLU A  87      12.013   6.233 -16.767  1.00  0.60           O  
ATOM   1277  CB  GLU A  87       9.984   4.058 -15.527  1.00  0.60           C  
ATOM   1278  CG  GLU A  87       8.680   3.315 -15.842  1.00  0.60           C  
ATOM   1279  CD  GLU A  87       7.877   3.938 -16.947  1.00  0.60           C  
ATOM   1280  OE1 GLU A  87       7.585   5.111 -16.847  1.00  0.60           O  
ATOM   1281  OE2 GLU A  87       7.527   3.250 -17.878  1.00  0.60           O  
ATOM   1282  H   GLU A  87      11.424   1.985 -16.090  1.00  0.60           H  
ATOM   1283  HA  GLU A  87      10.561   4.347 -17.558  1.00  0.60           H  
ATOM   1284 1HB  GLU A  87      10.403   3.621 -14.616  1.00  0.60           H  
ATOM   1285 2HB  GLU A  87       9.732   5.088 -15.308  1.00  0.60           H  
ATOM   1286 1HG  GLU A  87       8.912   2.282 -16.103  1.00  0.60           H  
ATOM   1287 2HG  GLU A  87       8.084   3.305 -14.949  1.00  0.60           H  
ATOM   1288  N   LEU A  88      13.117   4.746 -15.507  1.00  0.61           N  
ATOM   1289  CA  LEU A  88      14.152   5.702 -15.124  1.00  0.61           C  
ATOM   1290  C   LEU A  88      15.365   5.625 -16.052  1.00  0.61           C  
ATOM   1291  O   LEU A  88      16.266   6.462 -15.988  1.00  0.61           O  
ATOM   1292  CB  LEU A  88      14.643   5.437 -13.699  1.00  0.61           C  
ATOM   1293  CG  LEU A  88      13.646   5.530 -12.533  1.00  0.61           C  
ATOM   1294  CD1 LEU A  88      14.397   5.156 -11.248  1.00  0.61           C  
ATOM   1295  CD2 LEU A  88      13.075   6.936 -12.434  1.00  0.61           C  
ATOM   1296  H   LEU A  88      13.171   3.802 -15.140  1.00  0.61           H  
ATOM   1297  HA  LEU A  88      13.736   6.707 -15.179  1.00  0.61           H  
ATOM   1298 1HB  LEU A  88      15.071   4.434 -13.674  1.00  0.61           H  
ATOM   1299 2HB  LEU A  88      15.428   6.140 -13.483  1.00  0.61           H  
ATOM   1300  HG  LEU A  88      12.833   4.812 -12.684  1.00  0.61           H  
ATOM   1301 1HD1 LEU A  88      13.741   5.200 -10.401  1.00  0.61           H  
ATOM   1302 2HD1 LEU A  88      14.797   4.147 -11.340  1.00  0.61           H  
ATOM   1303 3HD1 LEU A  88      15.213   5.859 -11.099  1.00  0.61           H  
ATOM   1304 1HD2 LEU A  88      12.390   6.987 -11.597  1.00  0.61           H  
ATOM   1305 2HD2 LEU A  88      13.875   7.643 -12.276  1.00  0.61           H  
ATOM   1306 3HD2 LEU A  88      12.546   7.184 -13.358  1.00  0.61           H  
ATOM   1307  N   ALA A  89      15.387   4.608 -16.915  1.00  0.63           N  
ATOM   1308  CA  ALA A  89      16.498   4.326 -17.831  1.00  0.63           C  
ATOM   1309  C   ALA A  89      17.828   4.130 -17.091  1.00  0.63           C  
ATOM   1310  O   ALA A  89      18.875   4.604 -17.545  1.00  0.63           O  
ATOM   1311  CB  ALA A  89      16.637   5.446 -18.855  1.00  0.63           C  
ATOM   1312  H   ALA A  89      14.601   3.968 -16.925  1.00  0.63           H  
ATOM   1313  HA  ALA A  89      16.268   3.399 -18.356  1.00  0.63           H  
ATOM   1314 1HB  ALA A  89      17.439   5.198 -19.549  1.00  0.63           H  
ATOM   1315 2HB  ALA A  89      15.700   5.548 -19.402  1.00  0.63           H  
ATOM   1316 3HB  ALA A  89      16.866   6.379 -18.365  1.00  0.63           H  
ATOM   1317  N   LEU A  90      17.774   3.426 -15.963  1.00  0.65           N  
ATOM   1318  CA  LEU A  90      18.951   3.133 -15.152  1.00  0.65           C  
ATOM   1319  C   LEU A  90      19.318   1.667 -15.221  1.00  0.65           C  
ATOM   1320  O   LEU A  90      18.449   0.812 -15.319  1.00  0.65           O  
ATOM   1321  CB  LEU A  90      18.694   3.499 -13.694  1.00  0.65           C  
ATOM   1322  CG  LEU A  90      18.322   4.908 -13.464  1.00  0.65           C  
ATOM   1323  CD1 LEU A  90      18.036   5.095 -11.994  1.00  0.65           C  
ATOM   1324  CD2 LEU A  90      19.425   5.787 -13.962  1.00  0.65           C  
ATOM   1325  H   LEU A  90      16.872   3.072 -15.672  1.00  0.65           H  
ATOM   1326  HA  LEU A  90      19.790   3.719 -15.526  1.00  0.65           H  
ATOM   1327 1HB  LEU A  90      17.885   2.886 -13.326  1.00  0.65           H  
ATOM   1328 2HB  LEU A  90      19.590   3.275 -13.108  1.00  0.65           H  
ATOM   1329  HG  LEU A  90      17.433   5.135 -14.014  1.00  0.65           H  
ATOM   1330 1HD1 LEU A  90      17.740   6.114 -11.795  1.00  0.65           H  
ATOM   1331 2HD1 LEU A  90      17.237   4.427 -11.699  1.00  0.65           H  
ATOM   1332 3HD1 LEU A  90      18.925   4.859 -11.431  1.00  0.65           H  
ATOM   1333 1HD2 LEU A  90      19.170   6.814 -13.827  1.00  0.65           H  
ATOM   1334 2HD2 LEU A  90      20.335   5.558 -13.414  1.00  0.65           H  
ATOM   1335 3HD2 LEU A  90      19.583   5.604 -15.023  1.00  0.65           H  
ATOM   1336  N   GLY A  91      20.599   1.354 -15.130  1.00  0.67           N  
ATOM   1337  CA  GLY A  91      20.986  -0.049 -15.100  1.00  0.67           C  
ATOM   1338  C   GLY A  91      20.472  -0.686 -13.818  1.00  0.67           C  
ATOM   1339  O   GLY A  91      20.413  -0.031 -12.777  1.00  0.67           O  
ATOM   1340  H   GLY A  91      21.297   2.082 -15.073  1.00  0.67           H  
ATOM   1341 1HA  GLY A  91      20.568  -0.565 -15.966  1.00  0.67           H  
ATOM   1342 2HA  GLY A  91      22.070  -0.136 -15.153  1.00  0.67           H  
ATOM   1343  N   GLN A  92      20.208  -1.992 -13.850  1.00  0.68           N  
ATOM   1344  CA  GLN A  92      19.716  -2.695 -12.660  1.00  0.68           C  
ATOM   1345  C   GLN A  92      20.708  -2.615 -11.509  1.00  0.68           C  
ATOM   1346  O   GLN A  92      20.322  -2.528 -10.347  1.00  0.68           O  
ATOM   1347  CB  GLN A  92      19.429  -4.163 -12.979  1.00  0.68           C  
ATOM   1348  CG  GLN A  92      18.219  -4.388 -13.874  1.00  0.68           C  
ATOM   1349  CD  GLN A  92      18.010  -5.858 -14.197  1.00  0.68           C  
ATOM   1350  OE1 GLN A  92      18.962  -6.643 -14.189  1.00  0.68           O  
ATOM   1351  NE2 GLN A  92      16.769  -6.244 -14.481  1.00  0.68           N  
ATOM   1352  H   GLN A  92      20.294  -2.493 -14.723  1.00  0.68           H  
ATOM   1353  HA  GLN A  92      18.788  -2.223 -12.341  1.00  0.68           H  
ATOM   1354 1HB  GLN A  92      20.299  -4.608 -13.462  1.00  0.68           H  
ATOM   1355 2HB  GLN A  92      19.263  -4.707 -12.047  1.00  0.68           H  
ATOM   1356 1HG  GLN A  92      17.332  -4.019 -13.362  1.00  0.68           H  
ATOM   1357 2HG  GLN A  92      18.358  -3.840 -14.807  1.00  0.68           H  
ATOM   1358 1HE2 GLN A  92      16.582  -7.203 -14.699  1.00  0.68           H  
ATOM   1359 2HE2 GLN A  92      16.023  -5.581 -14.479  1.00  0.68           H  
ATOM   1360  N   ASP A  93      21.990  -2.589 -11.846  1.00  0.68           N  
ATOM   1361  CA  ASP A  93      23.080  -2.528 -10.881  1.00  0.68           C  
ATOM   1362  C   ASP A  93      23.047  -1.264 -10.021  1.00  0.68           C  
ATOM   1363  O   ASP A  93      23.685  -1.210  -8.968  1.00  0.68           O  
ATOM   1364  CB  ASP A  93      24.425  -2.585 -11.603  1.00  0.68           C  
ATOM   1365  CG  ASP A  93      24.741  -3.958 -12.205  1.00  0.68           C  
ATOM   1366  OD1 ASP A  93      24.064  -4.910 -11.888  1.00  0.68           O  
ATOM   1367  OD2 ASP A  93      25.660  -4.035 -12.984  1.00  0.68           O  
ATOM   1368  H   ASP A  93      22.217  -2.637 -12.827  1.00  0.68           H  
ATOM   1369  HA  ASP A  93      22.997  -3.390 -10.219  1.00  0.68           H  
ATOM   1370 1HB  ASP A  93      24.438  -1.841 -12.400  1.00  0.68           H  
ATOM   1371 2HB  ASP A  93      25.219  -2.322 -10.903  1.00  0.68           H  
ATOM   1372  N   ARG A  94      22.363  -0.221 -10.497  1.00  0.68           N  
ATOM   1373  CA  ARG A  94      22.299   1.031  -9.774  1.00  0.68           C  
ATOM   1374  C   ARG A  94      20.955   1.236  -9.081  1.00  0.68           C  
ATOM   1375  O   ARG A  94      20.686   2.334  -8.573  1.00  0.68           O  
ATOM   1376  CB  ARG A  94      22.539   2.191 -10.709  1.00  0.68           C  
ATOM   1377  CG  ARG A  94      23.888   2.204 -11.389  1.00  0.68           C  
ATOM   1378  CD  ARG A  94      24.027   3.431 -12.177  1.00  0.68           C  
ATOM   1379  NE  ARG A  94      25.213   3.472 -12.987  1.00  0.68           N  
ATOM   1380  CZ  ARG A  94      25.426   4.413 -13.919  1.00  0.68           C  
ATOM   1381  NH1 ARG A  94      24.517   5.348 -14.097  1.00  0.68           N  
ATOM   1382  NH2 ARG A  94      26.525   4.402 -14.653  1.00  0.68           N  
ATOM   1383  H   ARG A  94      21.827  -0.300 -11.359  1.00  0.68           H  
ATOM   1384  HA  ARG A  94      23.081   1.026  -9.020  1.00  0.68           H  
ATOM   1385 1HB  ARG A  94      21.770   2.193 -11.487  1.00  0.68           H  
ATOM   1386 2HB  ARG A  94      22.451   3.122 -10.159  1.00  0.68           H  
ATOM   1387 1HG  ARG A  94      24.680   2.171 -10.641  1.00  0.68           H  
ATOM   1388 2HG  ARG A  94      23.972   1.345 -12.056  1.00  0.68           H  
ATOM   1389 1HD  ARG A  94      23.157   3.568 -12.821  1.00  0.68           H  
ATOM   1390 2HD  ARG A  94      24.092   4.256 -11.473  1.00  0.68           H  
ATOM   1391  HE  ARG A  94      25.918   2.762 -12.855  1.00  0.68           H  
ATOM   1392 1HH1 ARG A  94      23.684   5.370 -13.482  1.00  0.68           H  
ATOM   1393 2HH1 ARG A  94      24.660   6.048 -14.807  1.00  0.68           H  
ATOM   1394 1HH2 ARG A  94      27.229   3.693 -14.507  1.00  0.68           H  
ATOM   1395 2HH2 ARG A  94      26.681   5.122 -15.347  1.00  0.68           H  
ATOM   1396  N   ILE A  95      20.105   0.205  -9.085  1.00  0.67           N  
ATOM   1397  CA  ILE A  95      18.811   0.310  -8.435  1.00  0.67           C  
ATOM   1398  C   ILE A  95      18.788  -0.595  -7.213  1.00  0.67           C  
ATOM   1399  O   ILE A  95      18.999  -1.802  -7.310  1.00  0.67           O  
ATOM   1400  CB  ILE A  95      17.664  -0.084  -9.382  1.00  0.67           C  
ATOM   1401  CG1 ILE A  95      17.654   0.831 -10.636  1.00  0.67           C  
ATOM   1402  CG2 ILE A  95      16.328   0.037  -8.629  1.00  0.67           C  
ATOM   1403  CD1 ILE A  95      16.720   0.345 -11.734  1.00  0.67           C  
ATOM   1404  H   ILE A  95      20.358  -0.680  -9.526  1.00  0.67           H  
ATOM   1405  HA  ILE A  95      18.655   1.333  -8.110  1.00  0.67           H  
ATOM   1406  HB  ILE A  95      17.812  -1.114  -9.722  1.00  0.67           H  
ATOM   1407 1HG1 ILE A  95      17.349   1.830 -10.340  1.00  0.67           H  
ATOM   1408 2HG1 ILE A  95      18.663   0.884 -11.049  1.00  0.67           H  
ATOM   1409 1HG2 ILE A  95      15.516  -0.247  -9.290  1.00  0.67           H  
ATOM   1410 2HG2 ILE A  95      16.335  -0.617  -7.761  1.00  0.67           H  
ATOM   1411 3HG2 ILE A  95      16.188   1.069  -8.299  1.00  0.67           H  
ATOM   1412 1HD1 ILE A  95      16.755   1.021 -12.583  1.00  0.67           H  
ATOM   1413 2HD1 ILE A  95      17.025  -0.647 -12.063  1.00  0.67           H  
ATOM   1414 3HD1 ILE A  95      15.720   0.299 -11.355  1.00  0.67           H  
ATOM   1415  N   LEU A  96      18.571  -0.005  -6.053  1.00  0.66           N  
ATOM   1416  CA  LEU A  96      18.525  -0.759  -4.808  1.00  0.66           C  
ATOM   1417  C   LEU A  96      17.098  -0.791  -4.292  1.00  0.66           C  
ATOM   1418  O   LEU A  96      16.436   0.245  -4.280  1.00  0.66           O  
ATOM   1419  CB  LEU A  96      19.423  -0.109  -3.754  1.00  0.66           C  
ATOM   1420  CG  LEU A  96      20.944  -0.325  -3.845  1.00  0.66           C  
ATOM   1421  CD1 LEU A  96      21.503   0.301  -5.126  1.00  0.66           C  
ATOM   1422  CD2 LEU A  96      21.577   0.333  -2.633  1.00  0.66           C  
ATOM   1423  H   LEU A  96      18.434   1.008  -6.043  1.00  0.66           H  
ATOM   1424  HA  LEU A  96      18.857  -1.780  -4.993  1.00  0.66           H  
ATOM   1425 1HB  LEU A  96      19.262   0.946  -3.826  1.00  0.66           H  
ATOM   1426 2HB  LEU A  96      19.094  -0.438  -2.769  1.00  0.66           H  
ATOM   1427  HG  LEU A  96      21.174  -1.390  -3.850  1.00  0.66           H  
ATOM   1428 1HD1 LEU A  96      22.581   0.155  -5.156  1.00  0.66           H  
ATOM   1429 2HD1 LEU A  96      21.076  -0.162  -5.987  1.00  0.66           H  
ATOM   1430 3HD1 LEU A  96      21.279   1.367  -5.142  1.00  0.66           H  
ATOM   1431 1HD2 LEU A  96      22.658   0.196  -2.667  1.00  0.66           H  
ATOM   1432 2HD2 LEU A  96      21.346   1.398  -2.640  1.00  0.66           H  
ATOM   1433 3HD2 LEU A  96      21.181  -0.116  -1.726  1.00  0.66           H  
ATOM   1434  N   ILE A  97      16.622  -1.959  -3.885  1.00  0.65           N  
ATOM   1435  CA  ILE A  97      15.271  -2.069  -3.344  1.00  0.65           C  
ATOM   1436  C   ILE A  97      15.305  -2.665  -1.943  1.00  0.65           C  
ATOM   1437  O   ILE A  97      16.056  -3.614  -1.678  1.00  0.65           O  
ATOM   1438  CB  ILE A  97      14.332  -2.893  -4.244  1.00  0.65           C  
ATOM   1439  CG1 ILE A  97      14.231  -2.270  -5.619  1.00  0.65           C  
ATOM   1440  CG2 ILE A  97      12.908  -2.931  -3.641  1.00  0.65           C  
ATOM   1441  CD1 ILE A  97      13.499  -3.117  -6.563  1.00  0.65           C  
ATOM   1442  H   ILE A  97      17.202  -2.783  -3.947  1.00  0.65           H  
ATOM   1443  HA  ILE A  97      14.848  -1.072  -3.268  1.00  0.65           H  
ATOM   1444  HB  ILE A  97      14.714  -3.910  -4.351  1.00  0.65           H  
ATOM   1445 1HG1 ILE A  97      13.720  -1.349  -5.551  1.00  0.65           H  
ATOM   1446 2HG1 ILE A  97      15.212  -2.083  -6.006  1.00  0.65           H  
ATOM   1447 1HG2 ILE A  97      12.252  -3.508  -4.290  1.00  0.65           H  
ATOM   1448 2HG2 ILE A  97      12.927  -3.389  -2.663  1.00  0.65           H  
ATOM   1449 3HG2 ILE A  97      12.522  -1.911  -3.550  1.00  0.65           H  
ATOM   1450 1HD1 ILE A  97      13.438  -2.623  -7.534  1.00  0.65           H  
ATOM   1451 2HD1 ILE A  97      13.997  -4.078  -6.678  1.00  0.65           H  
ATOM   1452 3HD1 ILE A  97      12.516  -3.271  -6.161  1.00  0.65           H  
ATOM   1453  N   ARG A  98      14.534  -2.076  -1.040  1.00  0.65           N  
ATOM   1454  CA  ARG A  98      14.460  -2.553   0.334  1.00  0.65           C  
ATOM   1455  C   ARG A  98      13.005  -2.724   0.740  1.00  0.65           C  
ATOM   1456  O   ARG A  98      12.161  -1.901   0.378  1.00  0.65           O  
ATOM   1457  CB  ARG A  98      15.143  -1.564   1.270  1.00  0.65           C  
ATOM   1458  CG  ARG A  98      16.641  -1.378   1.021  1.00  0.65           C  
ATOM   1459  CD  ARG A  98      17.416  -2.594   1.394  1.00  0.65           C  
ATOM   1460  NE  ARG A  98      18.849  -2.411   1.211  1.00  0.65           N  
ATOM   1461  CZ  ARG A  98      19.537  -2.671   0.070  1.00  0.65           C  
ATOM   1462  NH1 ARG A  98      18.932  -3.139  -1.009  1.00  0.65           N  
ATOM   1463  NH2 ARG A  98      20.846  -2.460   0.043  1.00  0.65           N  
ATOM   1464  H   ARG A  98      13.985  -1.267  -1.330  1.00  0.65           H  
ATOM   1465  HA  ARG A  98      14.960  -3.519   0.404  1.00  0.65           H  
ATOM   1466 1HB  ARG A  98      14.672  -0.587   1.170  1.00  0.65           H  
ATOM   1467 2HB  ARG A  98      15.013  -1.893   2.300  1.00  0.65           H  
ATOM   1468 1HG  ARG A  98      16.825  -1.157  -0.029  1.00  0.65           H  
ATOM   1469 2HG  ARG A  98      17.000  -0.548   1.629  1.00  0.65           H  
ATOM   1470 1HD  ARG A  98      17.234  -2.830   2.442  1.00  0.65           H  
ATOM   1471 2HD  ARG A  98      17.098  -3.432   0.774  1.00  0.65           H  
ATOM   1472  HE  ARG A  98      19.374  -2.060   1.999  1.00  0.65           H  
ATOM   1473 1HH1 ARG A  98      17.915  -3.321  -1.021  1.00  0.65           H  
ATOM   1474 2HH1 ARG A  98      19.472  -3.331  -1.836  1.00  0.65           H  
ATOM   1475 1HH2 ARG A  98      21.317  -2.107   0.865  1.00  0.65           H  
ATOM   1476 2HH2 ARG A  98      21.373  -2.656  -0.795  1.00  0.65           H  
ATOM   1477  N   PHE A  99      12.718  -3.799   1.476  1.00  0.66           N  
ATOM   1478  CA  PHE A  99      11.352  -4.073   1.902  1.00  0.66           C  
ATOM   1479  C   PHE A  99      11.174  -4.025   3.410  1.00  0.66           C  
ATOM   1480  O   PHE A  99      12.022  -4.502   4.170  1.00  0.66           O  
ATOM   1481  CB  PHE A  99      10.910  -5.426   1.391  1.00  0.66           C  
ATOM   1482  CG  PHE A  99      10.779  -5.520  -0.094  1.00  0.66           C  
ATOM   1483  CD1 PHE A  99      11.846  -5.830  -0.896  1.00  0.66           C  
ATOM   1484  CD2 PHE A  99       9.578  -5.288  -0.678  1.00  0.66           C  
ATOM   1485  CE1 PHE A  99      11.684  -5.913  -2.254  1.00  0.66           C  
ATOM   1486  CE2 PHE A  99       9.400  -5.379  -2.033  1.00  0.66           C  
ATOM   1487  CZ  PHE A  99      10.463  -5.692  -2.828  1.00  0.66           C  
ATOM   1488  H   PHE A  99      13.455  -4.437   1.742  1.00  0.66           H  
ATOM   1489  HA  PHE A  99      10.702  -3.319   1.466  1.00  0.66           H  
ATOM   1490 1HB  PHE A  99      11.615  -6.187   1.718  1.00  0.66           H  
ATOM   1491 2HB  PHE A  99       9.954  -5.672   1.835  1.00  0.66           H  
ATOM   1492  HD1 PHE A  99      12.824  -6.013  -0.449  1.00  0.66           H  
ATOM   1493  HD2 PHE A  99       8.762  -5.022  -0.035  1.00  0.66           H  
ATOM   1494  HE1 PHE A  99      12.528  -6.147  -2.865  1.00  0.66           H  
ATOM   1495  HE2 PHE A  99       8.420  -5.190  -2.471  1.00  0.66           H  
ATOM   1496  HZ  PHE A  99      10.346  -5.756  -3.906  1.00  0.66           H  
ATOM   1497  N   PHE A 100      10.046  -3.459   3.817  1.00  0.68           N  
ATOM   1498  CA  PHE A 100       9.713  -3.251   5.213  1.00  0.68           C  
ATOM   1499  C   PHE A 100       8.306  -3.755   5.591  1.00  0.68           C  
ATOM   1500  O   PHE A 100       7.333  -3.010   5.439  1.00  0.68           O  
ATOM   1501  CB  PHE A 100       9.807  -1.763   5.495  1.00  0.68           C  
ATOM   1502  CG  PHE A 100      11.151  -1.214   5.135  1.00  0.68           C  
ATOM   1503  CD1 PHE A 100      11.360  -0.710   3.849  1.00  0.68           C  
ATOM   1504  CD2 PHE A 100      12.204  -1.213   6.026  1.00  0.68           C  
ATOM   1505  CE1 PHE A 100      12.586  -0.225   3.477  1.00  0.68           C  
ATOM   1506  CE2 PHE A 100      13.439  -0.719   5.648  1.00  0.68           C  
ATOM   1507  CZ  PHE A 100      13.626  -0.226   4.371  1.00  0.68           C  
ATOM   1508  H   PHE A 100       9.418  -3.089   3.105  1.00  0.68           H  
ATOM   1509  HA  PHE A 100      10.468  -3.743   5.812  1.00  0.68           H  
ATOM   1510 1HB  PHE A 100       9.061  -1.241   4.915  1.00  0.68           H  
ATOM   1511 2HB  PHE A 100       9.615  -1.566   6.547  1.00  0.68           H  
ATOM   1512  HD1 PHE A 100      10.532  -0.713   3.133  1.00  0.68           H  
ATOM   1513  HD2 PHE A 100      12.056  -1.609   7.031  1.00  0.68           H  
ATOM   1514  HE1 PHE A 100      12.737   0.156   2.475  1.00  0.68           H  
ATOM   1515  HE2 PHE A 100      14.267  -0.723   6.356  1.00  0.68           H  
ATOM   1516  HZ  PHE A 100      14.599   0.160   4.072  1.00  0.68           H  
ATOM   1517  N   PRO A 101       8.115  -5.008   6.008  1.00  0.71           N  
ATOM   1518  CA  PRO A 101       6.798  -5.499   6.318  1.00  0.71           C  
ATOM   1519  C   PRO A 101       6.270  -4.695   7.482  1.00  0.71           C  
ATOM   1520  O   PRO A 101       7.015  -4.353   8.403  1.00  0.71           O  
ATOM   1521  CB  PRO A 101       7.037  -6.960   6.694  1.00  0.71           C  
ATOM   1522  CG  PRO A 101       8.515  -7.024   7.088  1.00  0.71           C  
ATOM   1523  CD  PRO A 101       9.209  -5.958   6.229  1.00  0.71           C  
ATOM   1524  HA  PRO A 101       6.141  -5.407   5.442  1.00  0.71           H  
ATOM   1525 1HB  PRO A 101       6.364  -7.240   7.515  1.00  0.71           H  
ATOM   1526 2HB  PRO A 101       6.783  -7.600   5.849  1.00  0.71           H  
ATOM   1527 1HG  PRO A 101       8.623  -6.837   8.165  1.00  0.71           H  
ATOM   1528 2HG  PRO A 101       8.912  -8.030   6.901  1.00  0.71           H  
ATOM   1529 1HD  PRO A 101      10.016  -5.534   6.826  1.00  0.71           H  
ATOM   1530 2HD  PRO A 101       9.564  -6.376   5.269  1.00  0.71           H  
ATOM   1531  N   LEU A 102       4.990  -4.420   7.437  1.00  0.74           N  
ATOM   1532  CA  LEU A 102       4.301  -3.663   8.454  1.00  0.74           C  
ATOM   1533  C   LEU A 102       3.284  -4.500   9.187  1.00  0.74           C  
ATOM   1534  O   LEU A 102       2.712  -5.441   8.628  1.00  0.74           O  
ATOM   1535  CB  LEU A 102       3.565  -2.501   7.806  1.00  0.74           C  
ATOM   1536  CG  LEU A 102       4.363  -1.528   7.025  1.00  0.74           C  
ATOM   1537  CD1 LEU A 102       3.391  -0.579   6.350  1.00  0.74           C  
ATOM   1538  CD2 LEU A 102       5.307  -0.804   7.951  1.00  0.74           C  
ATOM   1539  H   LEU A 102       4.462  -4.723   6.630  1.00  0.74           H  
ATOM   1540  HA  LEU A 102       5.031  -3.289   9.169  1.00  0.74           H  
ATOM   1541 1HB  LEU A 102       2.879  -2.923   7.115  1.00  0.74           H  
ATOM   1542 2HB  LEU A 102       3.004  -1.962   8.576  1.00  0.74           H  
ATOM   1543  HG  LEU A 102       4.939  -2.042   6.257  1.00  0.74           H  
ATOM   1544 1HD1 LEU A 102       3.920   0.160   5.770  1.00  0.74           H  
ATOM   1545 2HD1 LEU A 102       2.730  -1.144   5.697  1.00  0.74           H  
ATOM   1546 3HD1 LEU A 102       2.809  -0.090   7.106  1.00  0.74           H  
ATOM   1547 1HD2 LEU A 102       5.892  -0.078   7.390  1.00  0.74           H  
ATOM   1548 2HD2 LEU A 102       4.733  -0.291   8.726  1.00  0.74           H  
ATOM   1549 3HD2 LEU A 102       5.979  -1.530   8.418  1.00  0.74           H  
ATOM   1550  N   GLU A 103       3.040  -4.134  10.427  1.00  0.78           N  
ATOM   1551  CA  GLU A 103       1.972  -4.737  11.190  1.00  0.78           C  
ATOM   1552  C   GLU A 103       0.788  -3.799  11.112  1.00  0.78           C  
ATOM   1553  O   GLU A 103       0.958  -2.582  11.059  1.00  0.78           O  
ATOM   1554  CB  GLU A 103       2.384  -4.960  12.650  1.00  0.78           C  
ATOM   1555  CG  GLU A 103       3.532  -5.945  12.835  1.00  0.78           C  
ATOM   1556  CD  GLU A 103       3.918  -6.150  14.286  1.00  0.78           C  
ATOM   1557  OE1 GLU A 103       3.396  -5.454  15.125  1.00  0.78           O  
ATOM   1558  OE2 GLU A 103       4.732  -7.004  14.549  1.00  0.78           O  
ATOM   1559  H   GLU A 103       3.597  -3.383  10.838  1.00  0.78           H  
ATOM   1560  HA  GLU A 103       1.694  -5.691  10.743  1.00  0.78           H  
ATOM   1561 1HB  GLU A 103       2.684  -4.012  13.089  1.00  0.78           H  
ATOM   1562 2HB  GLU A 103       1.528  -5.324  13.218  1.00  0.78           H  
ATOM   1563 1HG  GLU A 103       3.246  -6.904  12.405  1.00  0.78           H  
ATOM   1564 2HG  GLU A 103       4.397  -5.574  12.282  1.00  0.78           H  
ATOM   1565  N   SER A 104      -0.420  -4.334  11.175  1.00  0.83           N  
ATOM   1566  CA  SER A 104      -1.597  -3.472  11.186  1.00  0.83           C  
ATOM   1567  C   SER A 104      -1.616  -2.538  12.406  1.00  0.83           C  
ATOM   1568  O   SER A 104      -2.163  -1.444  12.346  1.00  0.83           O  
ATOM   1569  CB  SER A 104      -2.832  -4.339  11.061  1.00  0.83           C  
ATOM   1570  OG  SER A 104      -2.934  -5.228  12.127  1.00  0.83           O  
ATOM   1571  H   SER A 104      -0.525  -5.338  11.203  1.00  0.83           H  
ATOM   1572  HA  SER A 104      -1.560  -2.834  10.307  1.00  0.83           H  
ATOM   1573 1HB  SER A 104      -3.716  -3.703  11.035  1.00  0.83           H  
ATOM   1574 2HB  SER A 104      -2.797  -4.888  10.123  1.00  0.83           H  
ATOM   1575  HG  SER A 104      -3.716  -5.762  11.952  1.00  0.83           H  
ATOM   1576  N   TRP A 105      -0.895  -2.910  13.463  1.00  0.89           N  
ATOM   1577  CA  TRP A 105      -0.765  -2.103  14.678  1.00  0.89           C  
ATOM   1578  C   TRP A 105      -0.024  -0.793  14.438  1.00  0.89           C  
ATOM   1579  O   TRP A 105      -0.084   0.120  15.262  1.00  0.89           O  
ATOM   1580  CB  TRP A 105      -0.003  -2.865  15.765  1.00  0.89           C  
ATOM   1581  CG  TRP A 105      -0.771  -3.922  16.446  1.00  0.89           C  
ATOM   1582  CD1 TRP A 105      -0.648  -5.274  16.311  1.00  0.89           C  
ATOM   1583  CD2 TRP A 105      -1.804  -3.703  17.424  1.00  0.89           C  
ATOM   1584  NE1 TRP A 105      -1.551  -5.911  17.134  1.00  0.89           N  
ATOM   1585  CE2 TRP A 105      -2.269  -4.959  17.820  1.00  0.89           C  
ATOM   1586  CE3 TRP A 105      -2.368  -2.555  17.981  1.00  0.89           C  
ATOM   1587  CZ2 TRP A 105      -3.282  -5.100  18.750  1.00  0.89           C  
ATOM   1588  CZ3 TRP A 105      -3.373  -2.692  18.907  1.00  0.89           C  
ATOM   1589  CH2 TRP A 105      -3.826  -3.932  19.285  1.00  0.89           C  
ATOM   1590  H   TRP A 105      -0.449  -3.814  13.431  1.00  0.89           H  
ATOM   1591  HA  TRP A 105      -1.763  -1.866  15.042  1.00  0.89           H  
ATOM   1592 1HB  TRP A 105       0.885  -3.326  15.321  1.00  0.89           H  
ATOM   1593 2HB  TRP A 105       0.345  -2.160  16.517  1.00  0.89           H  
ATOM   1594  HD1 TRP A 105       0.060  -5.775  15.647  1.00  0.89           H  
ATOM   1595  HE1 TRP A 105      -1.669  -6.911  17.220  1.00  0.89           H  
ATOM   1596  HE3 TRP A 105      -2.020  -1.567  17.682  1.00  0.89           H  
ATOM   1597  HZ2 TRP A 105      -3.651  -6.077  19.062  1.00  0.89           H  
ATOM   1598  HZ3 TRP A 105      -3.796  -1.787  19.326  1.00  0.89           H  
ATOM   1599  HH2 TRP A 105      -4.626  -4.004  20.021  1.00  0.89           H  
ATOM   1600  N   GLN A 106       0.762  -0.738  13.363  1.00  0.98           N  
ATOM   1601  CA  GLN A 106       1.568   0.429  13.056  1.00  0.98           C  
ATOM   1602  C   GLN A 106       0.852   1.446  12.180  1.00  0.98           C  
ATOM   1603  O   GLN A 106       1.332   2.574  12.036  1.00  0.98           O  
ATOM   1604  CB  GLN A 106       2.840  -0.009  12.326  1.00  0.98           C  
ATOM   1605  CG  GLN A 106       3.782  -0.865  13.155  1.00  0.98           C  
ATOM   1606  CD  GLN A 106       4.980  -1.359  12.352  1.00  0.98           C  
ATOM   1607  OE1 GLN A 106       4.860  -2.197  11.447  1.00  0.98           O  
ATOM   1608  NE2 GLN A 106       6.159  -0.839  12.679  1.00  0.98           N  
ATOM   1609  H   GLN A 106       0.779  -1.513  12.704  1.00  0.98           H  
ATOM   1610  HA  GLN A 106       1.838   0.916  13.992  1.00  0.98           H  
ATOM   1611 1HB  GLN A 106       2.563  -0.577  11.437  1.00  0.98           H  
ATOM   1612 2HB  GLN A 106       3.385   0.871  11.989  1.00  0.98           H  
ATOM   1613 1HG  GLN A 106       4.148  -0.276  13.993  1.00  0.98           H  
ATOM   1614 2HG  GLN A 106       3.232  -1.731  13.521  1.00  0.98           H  
ATOM   1615 1HE2 GLN A 106       6.986  -1.123  12.188  1.00  0.98           H  
ATOM   1616 2HE2 GLN A 106       6.224  -0.163  13.417  1.00  0.98           H  
ATOM   1617  N   ILE A 107      -0.253   1.045  11.550  1.00  1.11           N  
ATOM   1618  CA  ILE A 107      -0.921   1.930  10.610  1.00  1.11           C  
ATOM   1619  C   ILE A 107      -2.293   2.338  11.111  1.00  1.11           C  
ATOM   1620  O   ILE A 107      -3.103   1.488  11.499  1.00  1.11           O  
ATOM   1621  CB  ILE A 107      -1.003   1.285   9.212  1.00  1.11           C  
ATOM   1622  CG1 ILE A 107       0.429   0.910   8.713  1.00  1.11           C  
ATOM   1623  CG2 ILE A 107      -1.647   2.234   8.219  1.00  1.11           C  
ATOM   1624  CD1 ILE A 107       1.355   2.103   8.561  1.00  1.11           C  
ATOM   1625  H   ILE A 107      -0.660   0.129  11.744  1.00  1.11           H  
ATOM   1626  HA  ILE A 107      -0.328   2.837  10.509  1.00  1.11           H  
ATOM   1627  HB  ILE A 107      -1.589   0.366   9.277  1.00  1.11           H  
ATOM   1628 1HG1 ILE A 107       0.877   0.200   9.414  1.00  1.11           H  
ATOM   1629 2HG1 ILE A 107       0.353   0.433   7.740  1.00  1.11           H  
ATOM   1630 1HG2 ILE A 107      -1.696   1.759   7.242  1.00  1.11           H  
ATOM   1631 2HG2 ILE A 107      -2.652   2.487   8.548  1.00  1.11           H  
ATOM   1632 3HG2 ILE A 107      -1.054   3.145   8.149  1.00  1.11           H  
ATOM   1633 1HD1 ILE A 107       2.328   1.786   8.212  1.00  1.11           H  
ATOM   1634 2HD1 ILE A 107       0.929   2.802   7.844  1.00  1.11           H  
ATOM   1635 3HD1 ILE A 107       1.472   2.602   9.514  1.00  1.11           H  
ATOM   1636  N   GLY A 108      -2.536   3.641  11.133  1.00  1.24           N  
ATOM   1637  CA  GLY A 108      -3.823   4.116  11.579  1.00  1.24           C  
ATOM   1638  C   GLY A 108      -4.761   4.392  10.427  1.00  1.24           C  
ATOM   1639  O   GLY A 108      -4.398   4.273   9.254  1.00  1.24           O  
ATOM   1640  H   GLY A 108      -1.830   4.295  10.824  1.00  1.24           H  
ATOM   1641 1HA  GLY A 108      -4.272   3.375  12.217  1.00  1.24           H  
ATOM   1642 2HA  GLY A 108      -3.700   5.017  12.179  1.00  1.24           H  
ATOM   1643  N   LYS A 109      -5.964   4.784  10.794  1.00  1.36           N  
ATOM   1644  CA  LYS A 109      -7.027   5.141   9.868  1.00  1.36           C  
ATOM   1645  C   LYS A 109      -8.123   5.845  10.643  1.00  1.36           C  
ATOM   1646  O   LYS A 109      -8.273   5.590  11.826  1.00  1.36           O  
ATOM   1647  CB  LYS A 109      -7.570   3.890   9.187  1.00  1.36           C  
ATOM   1648  CG  LYS A 109      -8.235   2.936  10.137  1.00  1.36           C  
ATOM   1649  CD  LYS A 109      -8.589   1.639   9.456  1.00  1.36           C  
ATOM   1650  CE  LYS A 109      -9.734   1.794   8.469  1.00  1.36           C  
ATOM   1651  NZ  LYS A 109     -10.183   0.466   7.960  1.00  1.36           N  
ATOM   1652  H   LYS A 109      -6.132   4.830  11.798  1.00  1.36           H  
ATOM   1653  HA  LYS A 109      -6.636   5.827   9.117  1.00  1.36           H  
ATOM   1654 1HB  LYS A 109      -8.304   4.175   8.433  1.00  1.36           H  
ATOM   1655 2HB  LYS A 109      -6.763   3.358   8.679  1.00  1.36           H  
ATOM   1656 1HG  LYS A 109      -7.569   2.727  10.978  1.00  1.36           H  
ATOM   1657 2HG  LYS A 109      -9.138   3.395  10.525  1.00  1.36           H  
ATOM   1658 1HD  LYS A 109      -7.716   1.241   8.938  1.00  1.36           H  
ATOM   1659 2HD  LYS A 109      -8.897   0.925  10.210  1.00  1.36           H  
ATOM   1660 1HE  LYS A 109     -10.569   2.279   8.968  1.00  1.36           H  
ATOM   1661 2HE  LYS A 109      -9.414   2.410   7.631  1.00  1.36           H  
ATOM   1662 1HZ  LYS A 109     -10.951   0.578   7.326  1.00  1.36           H  
ATOM   1663 2HZ  LYS A 109      -9.428  -0.007   7.499  1.00  1.36           H  
ATOM   1664 3HZ  LYS A 109     -10.488  -0.083   8.778  1.00  1.36           H  
ATOM   1665  N   ILE A 110      -8.925   6.664   9.982  1.00  1.43           N  
ATOM   1666  CA  ILE A 110     -10.112   7.296  10.579  1.00  1.43           C  
ATOM   1667  C   ILE A 110     -10.070   7.606  12.105  1.00  1.43           C  
ATOM   1668  O   ILE A 110     -11.042   7.359  12.816  1.00  1.43           O  
ATOM   1669  CB  ILE A 110     -11.305   6.369  10.307  1.00  1.43           C  
ATOM   1670  CG1 ILE A 110     -11.530   6.252   8.809  1.00  1.43           C  
ATOM   1671  CG2 ILE A 110     -12.566   6.866  10.993  1.00  1.43           C  
ATOM   1672  CD1 ILE A 110     -12.493   5.155   8.439  1.00  1.43           C  
ATOM   1673  H   ILE A 110      -8.724   6.849   9.009  1.00  1.43           H  
ATOM   1674  HA  ILE A 110     -10.278   8.237  10.057  1.00  1.43           H  
ATOM   1675  HB  ILE A 110     -11.063   5.392  10.671  1.00  1.43           H  
ATOM   1676 1HG1 ILE A 110     -11.921   7.197   8.435  1.00  1.43           H  
ATOM   1677 2HG1 ILE A 110     -10.577   6.052   8.320  1.00  1.43           H  
ATOM   1678 1HG2 ILE A 110     -13.384   6.179  10.784  1.00  1.43           H  
ATOM   1679 2HG2 ILE A 110     -12.413   6.918  12.063  1.00  1.43           H  
ATOM   1680 3HG2 ILE A 110     -12.819   7.856  10.615  1.00  1.43           H  
ATOM   1681 1HD1 ILE A 110     -12.611   5.124   7.356  1.00  1.43           H  
ATOM   1682 2HD1 ILE A 110     -12.106   4.200   8.788  1.00  1.43           H  
ATOM   1683 3HD1 ILE A 110     -13.459   5.346   8.903  1.00  1.43           H  
ATOM   1684  N   GLY A 111      -8.962   8.171  12.603  1.00  1.43           N  
ATOM   1685  CA  GLY A 111      -8.841   8.576  14.016  1.00  1.43           C  
ATOM   1686  C   GLY A 111      -8.461   7.458  15.006  1.00  1.43           C  
ATOM   1687  O   GLY A 111      -8.373   7.696  16.213  1.00  1.43           O  
ATOM   1688  H   GLY A 111      -8.184   8.329  11.981  1.00  1.43           H  
ATOM   1689 1HA  GLY A 111      -8.098   9.370  14.085  1.00  1.43           H  
ATOM   1690 2HA  GLY A 111      -9.785   9.017  14.331  1.00  1.43           H  
ATOM   1691  N   THR A 112      -8.234   6.259  14.492  1.00  1.38           N  
ATOM   1692  CA  THR A 112      -7.909   5.071  15.273  1.00  1.38           C  
ATOM   1693  C   THR A 112      -6.807   4.211  14.620  1.00  1.38           C  
ATOM   1694  O   THR A 112      -6.051   4.676  13.760  1.00  1.38           O  
ATOM   1695  CB  THR A 112      -9.202   4.248  15.519  1.00  1.38           C  
ATOM   1696  OG1 THR A 112      -8.944   3.191  16.460  1.00  1.38           O  
ATOM   1697  CG2 THR A 112      -9.743   3.673  14.221  1.00  1.38           C  
ATOM   1698  H   THR A 112      -8.330   6.151  13.492  1.00  1.38           H  
ATOM   1699  HA  THR A 112      -7.537   5.396  16.244  1.00  1.38           H  
ATOM   1700  HB  THR A 112      -9.956   4.910  15.943  1.00  1.38           H  
ATOM   1701  HG1 THR A 112      -9.786   2.814  16.744  1.00  1.38           H  
ATOM   1702 1HG2 THR A 112     -10.651   3.132  14.440  1.00  1.38           H  
ATOM   1703 2HG2 THR A 112      -9.959   4.490  13.527  1.00  1.38           H  
ATOM   1704 3HG2 THR A 112      -9.021   3.001  13.763  1.00  1.38           H  
ATOM   1705  N   VAL A 113      -6.672   2.978  15.107  1.00  1.33           N  
ATOM   1706  CA  VAL A 113      -5.670   2.019  14.643  1.00  1.33           C  
ATOM   1707  C   VAL A 113      -6.367   0.938  13.815  1.00  1.33           C  
ATOM   1708  O   VAL A 113      -7.453   0.464  14.178  1.00  1.33           O  
ATOM   1709  CB  VAL A 113      -4.864   1.402  15.809  1.00  1.33           C  
ATOM   1710  CG1 VAL A 113      -3.827   0.390  15.288  1.00  1.33           C  
ATOM   1711  CG2 VAL A 113      -4.185   2.509  16.577  1.00  1.33           C  
ATOM   1712  H   VAL A 113      -7.339   2.712  15.815  1.00  1.33           H  
ATOM   1713  HA  VAL A 113      -4.960   2.534  14.017  1.00  1.33           H  
ATOM   1714  HB  VAL A 113      -5.518   0.870  16.448  1.00  1.33           H  
ATOM   1715 1HG1 VAL A 113      -3.280  -0.031  16.128  1.00  1.33           H  
ATOM   1716 2HG1 VAL A 113      -4.298  -0.398  14.763  1.00  1.33           H  
ATOM   1717 3HG1 VAL A 113      -3.123   0.893  14.617  1.00  1.33           H  
ATOM   1718 1HG2 VAL A 113      -3.623   2.082  17.408  1.00  1.33           H  
ATOM   1719 2HG2 VAL A 113      -3.502   3.043  15.911  1.00  1.33           H  
ATOM   1720 3HG2 VAL A 113      -4.934   3.200  16.961  1.00  1.33           H  
ATOM   1721  N   MET A 114      -5.754   0.552  12.699  1.00  1.33           N  
ATOM   1722  CA  MET A 114      -6.285  -0.464  11.786  1.00  1.33           C  
ATOM   1723  C   MET A 114      -6.703  -1.790  12.441  1.00  1.33           C  
ATOM   1724  O   MET A 114      -7.461  -2.558  11.860  1.00  1.33           O  
ATOM   1725  CB  MET A 114      -5.260  -0.714  10.704  1.00  1.33           C  
ATOM   1726  CG  MET A 114      -5.685  -1.619   9.599  1.00  1.33           C  
ATOM   1727  SD  MET A 114      -4.396  -1.762   8.376  1.00  1.33           S  
ATOM   1728  CE  MET A 114      -4.364  -0.061   7.838  1.00  1.33           C  
ATOM   1729  H   MET A 114      -4.857   0.979  12.440  1.00  1.33           H  
ATOM   1730  HA  MET A 114      -7.174  -0.054  11.324  1.00  1.33           H  
ATOM   1731 1HB  MET A 114      -4.982   0.240  10.257  1.00  1.33           H  
ATOM   1732 2HB  MET A 114      -4.358  -1.127  11.152  1.00  1.33           H  
ATOM   1733 1HG  MET A 114      -5.904  -2.609   9.999  1.00  1.33           H  
ATOM   1734 2HG  MET A 114      -6.582  -1.230   9.123  1.00  1.33           H  
ATOM   1735 1HE  MET A 114      -3.606   0.063   7.067  1.00  1.33           H  
ATOM   1736 2HE  MET A 114      -5.339   0.216   7.439  1.00  1.33           H  
ATOM   1737 3HE  MET A 114      -4.129   0.582   8.690  1.00  1.33           H  
ATOM   1738  N   THR A 115      -6.200  -2.063  13.638  1.00  1.41           N  
ATOM   1739  CA  THR A 115      -6.495  -3.280  14.380  1.00  1.41           C  
ATOM   1740  C   THR A 115      -7.837  -3.217  15.107  1.00  1.41           C  
ATOM   1741  O   THR A 115      -8.328  -4.234  15.601  1.00  1.41           O  
ATOM   1742  CB  THR A 115      -5.387  -3.542  15.393  1.00  1.41           C  
ATOM   1743  OG1 THR A 115      -5.315  -2.459  16.323  1.00  1.41           O  
ATOM   1744  CG2 THR A 115      -4.138  -3.639  14.654  1.00  1.41           C  
ATOM   1745  H   THR A 115      -5.581  -1.387  14.048  1.00  1.41           H  
ATOM   1746  HA  THR A 115      -6.530  -4.111  13.675  1.00  1.41           H  
ATOM   1747  HB  THR A 115      -5.573  -4.469  15.933  1.00  1.41           H  
ATOM   1748  HG1 THR A 115      -6.062  -2.506  16.936  1.00  1.41           H  
ATOM   1749 1HG2 THR A 115      -3.341  -3.825  15.305  1.00  1.41           H  
ATOM   1750 2HG2 THR A 115      -4.228  -4.451  13.966  1.00  1.41           H  
ATOM   1751 3HG2 THR A 115      -3.961  -2.717  14.114  1.00  1.41           H  
ATOM   1752  N   PHE A 116      -8.427  -2.024  15.179  1.00  1.58           N  
ATOM   1753  CA  PHE A 116      -9.704  -1.850  15.853  1.00  1.58           C  
ATOM   1754  C   PHE A 116     -10.804  -1.469  14.866  1.00  1.58           C  
ATOM   1755  O   PHE A 116     -11.992  -1.576  15.183  1.00  1.58           O  
ATOM   1756  CB  PHE A 116      -9.598  -0.774  16.922  1.00  1.58           C  
ATOM   1757  CG  PHE A 116      -8.566  -1.066  17.946  1.00  1.58           C  
ATOM   1758  CD1 PHE A 116      -7.483  -0.244  18.063  1.00  1.58           C  
ATOM   1759  CD2 PHE A 116      -8.657  -2.173  18.770  1.00  1.58           C  
ATOM   1760  CE1 PHE A 116      -6.498  -0.490  18.988  1.00  1.58           C  
ATOM   1761  CE2 PHE A 116      -7.678  -2.434  19.702  1.00  1.58           C  
ATOM   1762  CZ  PHE A 116      -6.599  -1.588  19.813  1.00  1.58           C  
ATOM   1763  H   PHE A 116      -7.980  -1.214  14.759  1.00  1.58           H  
ATOM   1764  HA  PHE A 116      -9.983  -2.791  16.327  1.00  1.58           H  
ATOM   1765 1HB  PHE A 116      -9.348   0.178  16.446  1.00  1.58           H  
ATOM   1766 2HB  PHE A 116     -10.558  -0.655  17.420  1.00  1.58           H  
ATOM   1767  HD1 PHE A 116      -7.427   0.619  17.407  1.00  1.58           H  
ATOM   1768  HD2 PHE A 116      -9.515  -2.841  18.673  1.00  1.58           H  
ATOM   1769  HE1 PHE A 116      -5.644   0.183  19.068  1.00  1.58           H  
ATOM   1770  HE2 PHE A 116      -7.758  -3.306  20.349  1.00  1.58           H  
ATOM   1771  HZ  PHE A 116      -5.827  -1.789  20.552  1.00  1.58           H  
ATOM   1772  N   LEU A 117     -10.403  -1.033  13.677  1.00  1.84           N  
ATOM   1773  CA  LEU A 117     -11.361  -0.598  12.670  1.00  1.84           C  
ATOM   1774  C   LEU A 117     -10.954  -1.055  11.273  1.00  1.84           C  
ATOM   1775  O   LEU A 117     -10.913  -2.251  10.998  1.00  1.84           O  
ATOM   1776  OXT LEU A 117     -10.991  -0.235  10.359  1.00  1.84           O  
ATOM   1777  CB  LEU A 117     -11.478   0.928  12.709  1.00  1.84           C  
ATOM   1778  CG  LEU A 117     -12.413   1.582  11.687  1.00  1.84           C  
ATOM   1779  CD1 LEU A 117     -13.841   1.188  11.983  1.00  1.84           C  
ATOM   1780  CD2 LEU A 117     -12.244   3.075  11.759  1.00  1.84           C  
ATOM   1781  H   LEU A 117      -9.403  -0.944  13.505  1.00  1.84           H  
ATOM   1782  HA  LEU A 117     -12.331  -1.034  12.902  1.00  1.84           H  
ATOM   1783 1HB  LEU A 117     -11.827   1.212  13.699  1.00  1.84           H  
ATOM   1784 2HB  LEU A 117     -10.482   1.346  12.559  1.00  1.84           H  
ATOM   1785  HG  LEU A 117     -12.167   1.238  10.690  1.00  1.84           H  
ATOM   1786 1HD1 LEU A 117     -14.507   1.652  11.254  1.00  1.84           H  
ATOM   1787 2HD1 LEU A 117     -13.940   0.104  11.926  1.00  1.84           H  
ATOM   1788 3HD1 LEU A 117     -14.110   1.524  12.985  1.00  1.84           H  
ATOM   1789 1HD2 LEU A 117     -12.899   3.552  11.035  1.00  1.84           H  
ATOM   1790 2HD2 LEU A 117     -12.496   3.430  12.756  1.00  1.84           H  
ATOM   1791 3HD2 LEU A 117     -11.217   3.321  11.541  1.00  1.84           H  
ENDMDL

REMARK ID 695460 DOMAINID 686233 MODEL 3 9BBO
MODEL     3
ATOM      1  N   PRO A   1       0.576  -0.071   0.680  1.00  0.65           N  
ATOM      2  CA  PRO A   1       2.022   0.055   0.651  1.00  0.65           C  
ATOM      3  C   PRO A   1       2.525   1.450   0.354  1.00  0.65           C  
ATOM      4  O   PRO A   1       1.795   2.307  -0.154  1.00  0.65           O  
ATOM      5  CB  PRO A   1       2.418  -0.938  -0.440  1.00  0.65           C  
ATOM      6  CG  PRO A   1       1.350  -0.902  -1.382  1.00  0.65           C  
ATOM      7  CD  PRO A   1       0.088  -0.707  -0.541  1.00  0.65           C  
ATOM      8  HA  PRO A   1       2.419  -0.279   1.620  1.00  0.65           H  
ATOM      9 1HB  PRO A   1       3.396  -0.659  -0.866  1.00  0.65           H  
ATOM     10 2HB  PRO A   1       2.532  -1.930  -0.007  1.00  0.65           H  
ATOM     11 1HG  PRO A   1       1.553  -0.099  -2.058  1.00  0.65           H  
ATOM     12 2HG  PRO A   1       1.312  -1.822  -1.973  1.00  0.65           H  
ATOM     13 1HD  PRO A   1      -0.625  -0.067  -1.039  1.00  0.65           H  
ATOM     14 2HD  PRO A   1      -0.365  -1.656  -0.285  1.00  0.65           H  
ATOM     15 1H   PRO A   1      -0.022   0.851   0.536  1.00  0.65           H  
ATOM     16 2H   PRO A   1       0.150  -0.554   1.370  1.00  0.65           H  
ATOM     17  N   PHE A   2       3.791   1.661   0.700  1.00  0.62           N  
ATOM     18  CA  PHE A   2       4.430   2.956   0.541  1.00  0.62           C  
ATOM     19  C   PHE A   2       5.698   2.800  -0.282  1.00  0.62           C  
ATOM     20  O   PHE A   2       6.597   2.039   0.094  1.00  0.62           O  
ATOM     21  CB  PHE A   2       4.834   3.503   1.907  1.00  0.62           C  
ATOM     22  CG  PHE A   2       3.706   3.573   2.891  1.00  0.62           C  
ATOM     23  CD1 PHE A   2       3.390   2.438   3.650  1.00  0.62           C  
ATOM     24  CD2 PHE A   2       2.959   4.719   3.070  1.00  0.62           C  
ATOM     25  CE1 PHE A   2       2.355   2.460   4.560  1.00  0.62           C  
ATOM     26  CE2 PHE A   2       1.919   4.742   3.983  1.00  0.62           C  
ATOM     27  CZ  PHE A   2       1.618   3.613   4.726  1.00  0.62           C  
ATOM     28  H   PHE A   2       4.323   0.892   1.108  1.00  0.62           H  
ATOM     29  HA  PHE A   2       3.754   3.642   0.031  1.00  0.62           H  
ATOM     30 1HB  PHE A   2       5.612   2.896   2.322  1.00  0.62           H  
ATOM     31 2HB  PHE A   2       5.240   4.508   1.783  1.00  0.62           H  
ATOM     32  HD1 PHE A   2       3.978   1.525   3.513  1.00  0.62           H  
ATOM     33  HD2 PHE A   2       3.193   5.609   2.483  1.00  0.62           H  
ATOM     34  HE1 PHE A   2       2.120   1.571   5.148  1.00  0.62           H  
ATOM     35  HE2 PHE A   2       1.333   5.652   4.118  1.00  0.62           H  
ATOM     36  HZ  PHE A   2       0.797   3.637   5.441  1.00  0.62           H  
ATOM     37  N   LEU A   3       5.764   3.474  -1.420  1.00  0.60           N  
ATOM     38  CA  LEU A   3       6.947   3.359  -2.257  1.00  0.60           C  
ATOM     39  C   LEU A   3       7.618   4.708  -2.451  1.00  0.60           C  
ATOM     40  O   LEU A   3       6.963   5.697  -2.794  1.00  0.60           O  
ATOM     41  CB  LEU A   3       6.568   2.763  -3.615  1.00  0.60           C  
ATOM     42  CG  LEU A   3       6.158   1.292  -3.590  1.00  0.60           C  
ATOM     43  CD1 LEU A   3       4.657   1.167  -3.317  1.00  0.60           C  
ATOM     44  CD2 LEU A   3       6.531   0.646  -4.910  1.00  0.60           C  
ATOM     45  H   LEU A   3       4.993   4.079  -1.696  1.00  0.60           H  
ATOM     46  HA  LEU A   3       7.657   2.694  -1.774  1.00  0.60           H  
ATOM     47 1HB  LEU A   3       5.747   3.318  -3.988  1.00  0.60           H  
ATOM     48 2HB  LEU A   3       7.403   2.880  -4.295  1.00  0.60           H  
ATOM     49  HG  LEU A   3       6.672   0.802  -2.779  1.00  0.60           H  
ATOM     50 1HD1 LEU A   3       4.383   0.118  -3.282  1.00  0.60           H  
ATOM     51 2HD1 LEU A   3       4.396   1.627  -2.380  1.00  0.60           H  
ATOM     52 3HD1 LEU A   3       4.115   1.661  -4.119  1.00  0.60           H  
ATOM     53 1HD2 LEU A   3       6.253  -0.402  -4.877  1.00  0.60           H  
ATOM     54 2HD2 LEU A   3       6.005   1.143  -5.724  1.00  0.60           H  
ATOM     55 3HD2 LEU A   3       7.598   0.728  -5.073  1.00  0.60           H  
ATOM     56  N   GLU A   4       8.934   4.724  -2.282  1.00  0.57           N  
ATOM     57  CA  GLU A   4       9.726   5.934  -2.458  1.00  0.57           C  
ATOM     58  C   GLU A   4      10.830   5.713  -3.469  1.00  0.57           C  
ATOM     59  O   GLU A   4      11.702   4.863  -3.265  1.00  0.57           O  
ATOM     60  CB  GLU A   4      10.338   6.369  -1.123  1.00  0.57           C  
ATOM     61  CG  GLU A   4       9.319   6.798  -0.052  1.00  0.57           C  
ATOM     62  CD  GLU A   4       9.952   7.177   1.273  1.00  0.57           C  
ATOM     63  OE1 GLU A   4      10.501   8.261   1.378  1.00  0.57           O  
ATOM     64  OE2 GLU A   4       9.882   6.382   2.185  1.00  0.57           O  
ATOM     65  H   GLU A   4       9.391   3.863  -1.980  1.00  0.57           H  
ATOM     66  HA  GLU A   4       9.081   6.730  -2.829  1.00  0.57           H  
ATOM     67 1HB  GLU A   4      10.923   5.554  -0.715  1.00  0.57           H  
ATOM     68 2HB  GLU A   4      11.018   7.202  -1.297  1.00  0.57           H  
ATOM     69 1HG  GLU A   4       8.756   7.649  -0.427  1.00  0.57           H  
ATOM     70 2HG  GLU A   4       8.617   5.980   0.111  1.00  0.57           H  
ATOM     71  N   LEU A   5      10.772   6.448  -4.571  1.00  0.56           N  
ATOM     72  CA  LEU A   5      11.759   6.301  -5.628  1.00  0.56           C  
ATOM     73  C   LEU A   5      12.656   7.526  -5.718  1.00  0.56           C  
ATOM     74  O   LEU A   5      12.220   8.608  -6.128  1.00  0.56           O  
ATOM     75  CB  LEU A   5      11.047   6.084  -6.956  1.00  0.56           C  
ATOM     76  CG  LEU A   5      11.913   5.935  -8.173  1.00  0.56           C  
ATOM     77  CD1 LEU A   5      12.785   4.700  -8.050  1.00  0.56           C  
ATOM     78  CD2 LEU A   5      11.036   5.853  -9.370  1.00  0.56           C  
ATOM     79  H   LEU A   5      10.021   7.128  -4.674  1.00  0.56           H  
ATOM     80  HA  LEU A   5      12.385   5.438  -5.412  1.00  0.56           H  
ATOM     81 1HB  LEU A   5      10.422   5.203  -6.880  1.00  0.56           H  
ATOM     82 2HB  LEU A   5      10.406   6.933  -7.121  1.00  0.56           H  
ATOM     83  HG  LEU A   5      12.546   6.786  -8.254  1.00  0.56           H  
ATOM     84 1HD1 LEU A   5      13.392   4.611  -8.935  1.00  0.56           H  
ATOM     85 2HD1 LEU A   5      13.424   4.785  -7.168  1.00  0.56           H  
ATOM     86 3HD1 LEU A   5      12.157   3.823  -7.961  1.00  0.56           H  
ATOM     87 1HD2 LEU A   5      11.636   5.765 -10.259  1.00  0.56           H  
ATOM     88 2HD2 LEU A   5      10.396   4.986  -9.278  1.00  0.56           H  
ATOM     89 3HD2 LEU A   5      10.431   6.751  -9.431  1.00  0.56           H  
ATOM     90  N   ASP A   6      13.911   7.337  -5.357  1.00  0.54           N  
ATOM     91  CA  ASP A   6      14.896   8.398  -5.357  1.00  0.54           C  
ATOM     92  C   ASP A   6      15.766   8.265  -6.593  1.00  0.54           C  
ATOM     93  O   ASP A   6      16.341   7.198  -6.830  1.00  0.54           O  
ATOM     94  CB  ASP A   6      15.731   8.335  -4.072  1.00  0.54           C  
ATOM     95  CG  ASP A   6      14.920   8.721  -2.800  1.00  0.54           C  
ATOM     96  OD1 ASP A   6      13.842   9.280  -2.939  1.00  0.54           O  
ATOM     97  OD2 ASP A   6      15.395   8.472  -1.719  1.00  0.54           O  
ATOM     98  H   ASP A   6      14.201   6.405  -5.055  1.00  0.54           H  
ATOM     99  HA  ASP A   6      14.389   9.361  -5.403  1.00  0.54           H  
ATOM    100 1HB  ASP A   6      16.082   7.308  -3.942  1.00  0.54           H  
ATOM    101 2HB  ASP A   6      16.608   8.952  -4.154  1.00  0.54           H  
ATOM    102  N   THR A   7      15.812   9.300  -7.437  1.00  0.54           N  
ATOM    103  CA  THR A   7      16.623   9.163  -8.645  1.00  0.54           C  
ATOM    104  C   THR A   7      17.495  10.390  -8.877  1.00  0.54           C  
ATOM    105  O   THR A   7      17.125  11.498  -8.482  1.00  0.54           O  
ATOM    106  CB  THR A   7      15.741   8.958  -9.897  1.00  0.54           C  
ATOM    107  OG1 THR A   7      15.020  10.145 -10.184  1.00  0.54           O  
ATOM    108  CG2 THR A   7      14.727   7.891  -9.681  1.00  0.54           C  
ATOM    109  H   THR A   7      15.318  10.173  -7.225  1.00  0.54           H  
ATOM    110  HA  THR A   7      17.285   8.305  -8.540  1.00  0.54           H  
ATOM    111  HB  THR A   7      16.357   8.696 -10.706  1.00  0.54           H  
ATOM    112  HG1 THR A   7      14.435  10.344  -9.442  1.00  0.54           H  
ATOM    113 1HG2 THR A   7      14.122   7.769 -10.580  1.00  0.54           H  
ATOM    114 2HG2 THR A   7      15.213   6.971  -9.448  1.00  0.54           H  
ATOM    115 3HG2 THR A   7      14.096   8.191  -8.859  1.00  0.54           H  
ATOM    116  N   ASN A   8      18.582  10.205  -9.631  1.00  0.54           N  
ATOM    117  CA  ASN A   8      19.430  11.336 -10.045  1.00  0.54           C  
ATOM    118  C   ASN A   8      19.139  11.743 -11.484  1.00  0.54           C  
ATOM    119  O   ASN A   8      19.946  12.391 -12.152  1.00  0.54           O  
ATOM    120  CB  ASN A   8      20.902  11.048  -9.832  1.00  0.54           C  
ATOM    121  CG  ASN A   8      21.359   9.989 -10.609  1.00  0.54           C  
ATOM    122  OD1 ASN A   8      20.492   9.252 -11.066  1.00  0.54           O  
ATOM    123  ND2 ASN A   8      22.656   9.842 -10.776  1.00  0.54           N  
ATOM    124  H   ASN A   8      18.808   9.247  -9.915  1.00  0.54           H  
ATOM    125  HA  ASN A   8      19.185  12.195  -9.422  1.00  0.54           H  
ATOM    126 1HB  ASN A   8      21.485  11.938 -10.069  1.00  0.54           H  
ATOM    127 2HB  ASN A   8      21.066  10.831  -8.803  1.00  0.54           H  
ATOM    128 1HD2 ASN A   8      23.033   9.065 -11.318  1.00  0.54           H  
ATOM    129 2HD2 ASN A   8      23.287  10.503 -10.360  1.00  0.54           H  
ATOM    130  N   LEU A   9      17.975  11.345 -11.961  1.00  0.56           N  
ATOM    131  CA  LEU A   9      17.527  11.691 -13.284  1.00  0.56           C  
ATOM    132  C   LEU A   9      16.861  13.055 -13.185  1.00  0.56           C  
ATOM    133  O   LEU A   9      16.247  13.349 -12.161  1.00  0.56           O  
ATOM    134  CB  LEU A   9      16.545  10.647 -13.790  1.00  0.56           C  
ATOM    135  CG  LEU A   9      17.167   9.390 -14.385  1.00  0.56           C  
ATOM    136  CD1 LEU A   9      17.980   8.687 -13.312  1.00  0.56           C  
ATOM    137  CD2 LEU A   9      16.060   8.496 -14.906  1.00  0.56           C  
ATOM    138  H   LEU A   9      17.373  10.795 -11.363  1.00  0.56           H  
ATOM    139  HA  LEU A   9      18.386  11.698 -13.940  1.00  0.56           H  
ATOM    140 1HB  LEU A   9      15.906  10.342 -12.959  1.00  0.56           H  
ATOM    141 2HB  LEU A   9      15.914  11.106 -14.554  1.00  0.56           H  
ATOM    142  HG  LEU A   9      17.838   9.659 -15.197  1.00  0.56           H  
ATOM    143 1HD1 LEU A   9      18.433   7.805 -13.691  1.00  0.56           H  
ATOM    144 2HD1 LEU A   9      18.753   9.347 -12.958  1.00  0.56           H  
ATOM    145 3HD1 LEU A   9      17.350   8.413 -12.512  1.00  0.56           H  
ATOM    146 1HD2 LEU A   9      16.483   7.591 -15.337  1.00  0.56           H  
ATOM    147 2HD2 LEU A   9      15.409   8.234 -14.083  1.00  0.56           H  
ATOM    148 3HD2 LEU A   9      15.488   9.019 -15.670  1.00  0.56           H  
ATOM    149  N   PRO A  10      16.989  13.943 -14.171  1.00  0.57           N  
ATOM    150  CA  PRO A  10      16.291  15.209 -14.208  1.00  0.57           C  
ATOM    151  C   PRO A  10      14.782  15.009 -14.175  1.00  0.57           C  
ATOM    152  O   PRO A  10      14.245  14.048 -14.744  1.00  0.57           O  
ATOM    153  CB  PRO A  10      16.750  15.815 -15.541  1.00  0.57           C  
ATOM    154  CG  PRO A  10      18.085  15.158 -15.821  1.00  0.57           C  
ATOM    155  CD  PRO A  10      17.961  13.749 -15.262  1.00  0.57           C  
ATOM    156  HA  PRO A  10      16.620  15.825 -13.358  1.00  0.57           H  
ATOM    157 1HB  PRO A  10      16.003  15.610 -16.324  1.00  0.57           H  
ATOM    158 2HB  PRO A  10      16.826  16.908 -15.450  1.00  0.57           H  
ATOM    159 1HG  PRO A  10      18.293  15.170 -16.903  1.00  0.57           H  
ATOM    160 2HG  PRO A  10      18.894  15.728 -15.338  1.00  0.57           H  
ATOM    161 1HD  PRO A  10      17.586  13.042 -16.010  1.00  0.57           H  
ATOM    162 2HD  PRO A  10      18.957  13.483 -14.877  1.00  0.57           H  
ATOM    163  N   ALA A  11      14.089  15.968 -13.575  1.00  0.58           N  
ATOM    164  CA  ALA A  11      12.630  15.953 -13.478  1.00  0.58           C  
ATOM    165  C   ALA A  11      11.974  15.928 -14.853  1.00  0.58           C  
ATOM    166  O   ALA A  11      10.853  15.455 -15.003  1.00  0.58           O  
ATOM    167  CB  ALA A  11      12.147  17.164 -12.702  1.00  0.58           C  
ATOM    168  H   ALA A  11      14.590  16.730 -13.139  1.00  0.58           H  
ATOM    169  HA  ALA A  11      12.335  15.045 -12.953  1.00  0.58           H  
ATOM    170 1HB  ALA A  11      11.062  17.126 -12.613  1.00  0.58           H  
ATOM    171 2HB  ALA A  11      12.595  17.161 -11.709  1.00  0.58           H  
ATOM    172 3HB  ALA A  11      12.436  18.072 -13.230  1.00  0.58           H  
ATOM    173  N   ASN A  12      12.685  16.432 -15.861  1.00  0.59           N  
ATOM    174  CA  ASN A  12      12.163  16.502 -17.215  1.00  0.59           C  
ATOM    175  C   ASN A  12      12.487  15.245 -18.033  1.00  0.59           C  
ATOM    176  O   ASN A  12      12.182  15.178 -19.225  1.00  0.59           O  
ATOM    177  CB  ASN A  12      12.705  17.736 -17.898  1.00  0.59           C  
ATOM    178  CG  ASN A  12      12.148  19.001 -17.299  1.00  0.59           C  
ATOM    179  OD1 ASN A  12      10.982  19.055 -16.891  1.00  0.59           O  
ATOM    180  ND2 ASN A  12      12.964  20.022 -17.234  1.00  0.59           N  
ATOM    181  H   ASN A  12      13.608  16.789 -15.671  1.00  0.59           H  
ATOM    182  HA  ASN A  12      11.076  16.578 -17.161  1.00  0.59           H  
ATOM    183 1HB  ASN A  12      13.793  17.750 -17.814  1.00  0.59           H  
ATOM    184 2HB  ASN A  12      12.457  17.706 -18.959  1.00  0.59           H  
ATOM    185 1HD2 ASN A  12      12.650  20.889 -16.845  1.00  0.59           H  
ATOM    186 2HD2 ASN A  12      13.900  19.938 -17.576  1.00  0.59           H  
ATOM    187  N   ARG A  13      13.106  14.254 -17.389  1.00  0.60           N  
ATOM    188  CA  ARG A  13      13.407  12.968 -18.009  1.00  0.60           C  
ATOM    189  C   ARG A  13      12.443  11.917 -17.486  1.00  0.60           C  
ATOM    190  O   ARG A  13      11.983  11.052 -18.231  1.00  0.60           O  
ATOM    191  CB  ARG A  13      14.829  12.516 -17.735  1.00  0.60           C  
ATOM    192  CG  ARG A  13      15.177  11.160 -18.326  1.00  0.60           C  
ATOM    193  CD  ARG A  13      16.607  10.799 -18.138  1.00  0.60           C  
ATOM    194  NE  ARG A  13      16.880   9.452 -18.625  1.00  0.60           N  
ATOM    195  CZ  ARG A  13      18.093   8.869 -18.677  1.00  0.60           C  
ATOM    196  NH1 ARG A  13      19.163   9.516 -18.281  1.00  0.60           N  
ATOM    197  NH2 ARG A  13      18.199   7.644 -19.147  1.00  0.60           N  
ATOM    198  H   ARG A  13      13.363  14.371 -16.415  1.00  0.60           H  
ATOM    199  HA  ARG A  13      13.274  13.056 -19.087  1.00  0.60           H  
ATOM    200 1HB  ARG A  13      15.530  13.250 -18.128  1.00  0.60           H  
ATOM    201 2HB  ARG A  13      14.989  12.457 -16.656  1.00  0.60           H  
ATOM    202 1HG  ARG A  13      14.570  10.396 -17.835  1.00  0.60           H  
ATOM    203 2HG  ARG A  13      14.960  11.164 -19.394  1.00  0.60           H  
ATOM    204 1HD  ARG A  13      17.239  11.498 -18.684  1.00  0.60           H  
ATOM    205 2HD  ARG A  13      16.852  10.839 -17.083  1.00  0.60           H  
ATOM    206  HE  ARG A  13      16.091   8.901 -18.944  1.00  0.60           H  
ATOM    207 1HH1 ARG A  13      19.085  10.458 -17.930  1.00  0.60           H  
ATOM    208 2HH1 ARG A  13      20.066   9.073 -18.356  1.00  0.60           H  
ATOM    209 1HH2 ARG A  13      17.368   7.166 -19.476  1.00  0.60           H  
ATOM    210 2HH2 ARG A  13      19.095   7.183 -19.195  1.00  0.60           H  
ATOM    211  N   VAL A  14      12.137  11.994 -16.196  1.00  0.60           N  
ATOM    212  CA  VAL A  14      11.247  11.019 -15.578  1.00  0.60           C  
ATOM    213  C   VAL A  14       9.814  11.228 -16.109  1.00  0.60           C  
ATOM    214  O   VAL A  14       9.316  12.349 -16.052  1.00  0.60           O  
ATOM    215  CB  VAL A  14      11.266  11.186 -14.053  1.00  0.60           C  
ATOM    216  CG1 VAL A  14      10.281  10.265 -13.434  1.00  0.60           C  
ATOM    217  CG2 VAL A  14      12.694  10.885 -13.535  1.00  0.60           C  
ATOM    218  H   VAL A  14      12.565  12.731 -15.633  1.00  0.60           H  
ATOM    219  HA  VAL A  14      11.628  10.031 -15.800  1.00  0.60           H  
ATOM    220  HB  VAL A  14      10.983  12.211 -13.793  1.00  0.60           H  
ATOM    221 1HG1 VAL A  14      10.300  10.386 -12.359  1.00  0.60           H  
ATOM    222 2HG1 VAL A  14       9.276  10.479 -13.807  1.00  0.60           H  
ATOM    223 3HG1 VAL A  14      10.564   9.264 -13.697  1.00  0.60           H  
ATOM    224 1HG2 VAL A  14      12.727  10.996 -12.457  1.00  0.60           H  
ATOM    225 2HG2 VAL A  14      12.970   9.868 -13.799  1.00  0.60           H  
ATOM    226 3HG2 VAL A  14      13.401  11.585 -13.994  1.00  0.60           H  
ATOM    227  N   PRO A  15       9.128  10.199 -16.653  1.00  0.61           N  
ATOM    228  CA  PRO A  15       7.788  10.310 -17.214  1.00  0.61           C  
ATOM    229  C   PRO A  15       6.799  10.901 -16.213  1.00  0.61           C  
ATOM    230  O   PRO A  15       6.777  10.518 -15.042  1.00  0.61           O  
ATOM    231  CB  PRO A  15       7.449   8.846 -17.543  1.00  0.61           C  
ATOM    232  CG  PRO A  15       8.784   8.190 -17.785  1.00  0.61           C  
ATOM    233  CD  PRO A  15       9.730   8.843 -16.795  1.00  0.61           C  
ATOM    234  HA  PRO A  15       7.832  10.922 -18.126  1.00  0.61           H  
ATOM    235 1HB  PRO A  15       6.901   8.385 -16.706  1.00  0.61           H  
ATOM    236 2HB  PRO A  15       6.790   8.799 -18.420  1.00  0.61           H  
ATOM    237 1HG  PRO A  15       8.705   7.093 -17.632  1.00  0.61           H  
ATOM    238 2HG  PRO A  15       9.104   8.337 -18.826  1.00  0.61           H  
ATOM    239 1HD  PRO A  15       9.748   8.296 -15.841  1.00  0.61           H  
ATOM    240 2HD  PRO A  15      10.711   8.874 -17.293  1.00  0.61           H  
ATOM    241  N   ALA A  16       5.924  11.780 -16.704  1.00  0.61           N  
ATOM    242  CA  ALA A  16       4.923  12.464 -15.877  1.00  0.61           C  
ATOM    243  C   ALA A  16       3.984  11.497 -15.164  1.00  0.61           C  
ATOM    244  O   ALA A  16       3.531  11.754 -14.049  1.00  0.61           O  
ATOM    245  CB  ALA A  16       4.099  13.410 -16.742  1.00  0.61           C  
ATOM    246  H   ALA A  16       5.986  12.026 -17.682  1.00  0.61           H  
ATOM    247  HA  ALA A  16       5.455  13.039 -15.118  1.00  0.61           H  
ATOM    248 1HB  ALA A  16       3.381  13.940 -16.115  1.00  0.61           H  
ATOM    249 2HB  ALA A  16       4.759  14.128 -17.226  1.00  0.61           H  
ATOM    250 3HB  ALA A  16       3.564  12.839 -17.499  1.00  0.61           H  
ATOM    251  N   GLY A  17       3.687  10.383 -15.815  1.00  0.61           N  
ATOM    252  CA  GLY A  17       2.766   9.399 -15.271  1.00  0.61           C  
ATOM    253  C   GLY A  17       3.450   8.341 -14.413  1.00  0.61           C  
ATOM    254  O   GLY A  17       2.796   7.379 -13.997  1.00  0.61           O  
ATOM    255  H   GLY A  17       4.106  10.220 -16.717  1.00  0.61           H  
ATOM    256 1HA  GLY A  17       2.007   9.909 -14.679  1.00  0.61           H  
ATOM    257 2HA  GLY A  17       2.244   8.912 -16.094  1.00  0.61           H  
ATOM    258  N   LEU A  18       4.750   8.496 -14.136  1.00  0.62           N  
ATOM    259  CA  LEU A  18       5.460   7.473 -13.380  1.00  0.62           C  
ATOM    260  C   LEU A  18       4.820   7.168 -12.033  1.00  0.62           C  
ATOM    261  O   LEU A  18       4.699   6.004 -11.668  1.00  0.62           O  
ATOM    262  CB  LEU A  18       6.915   7.855 -13.146  1.00  0.62           C  
ATOM    263  CG  LEU A  18       7.719   6.800 -12.385  1.00  0.62           C  
ATOM    264  CD1 LEU A  18       7.745   5.532 -13.176  1.00  0.62           C  
ATOM    265  CD2 LEU A  18       9.096   7.249 -12.182  1.00  0.62           C  
ATOM    266  H   LEU A  18       5.270   9.311 -14.467  1.00  0.62           H  
ATOM    267  HA  LEU A  18       5.452   6.558 -13.973  1.00  0.62           H  
ATOM    268 1HB  LEU A  18       7.396   8.023 -14.112  1.00  0.62           H  
ATOM    269 2HB  LEU A  18       6.949   8.788 -12.581  1.00  0.62           H  
ATOM    270  HG  LEU A  18       7.251   6.617 -11.438  1.00  0.62           H  
ATOM    271 1HD1 LEU A  18       8.319   4.791 -12.635  1.00  0.62           H  
ATOM    272 2HD1 LEU A  18       6.729   5.170 -13.334  1.00  0.62           H  
ATOM    273 3HD1 LEU A  18       8.213   5.728 -14.132  1.00  0.62           H  
ATOM    274 1HD2 LEU A  18       9.635   6.482 -11.657  1.00  0.62           H  
ATOM    275 2HD2 LEU A  18       9.541   7.406 -13.150  1.00  0.62           H  
ATOM    276 3HD2 LEU A  18       9.104   8.169 -11.608  1.00  0.62           H  
ATOM    277  N   GLU A  19       4.396   8.187 -11.283  1.00  0.62           N  
ATOM    278  CA  GLU A  19       3.808   7.919  -9.970  1.00  0.62           C  
ATOM    279  C   GLU A  19       2.554   7.050 -10.059  1.00  0.62           C  
ATOM    280  O   GLU A  19       2.342   6.166  -9.225  1.00  0.62           O  
ATOM    281  CB  GLU A  19       3.477   9.235  -9.258  1.00  0.62           C  
ATOM    282  CG  GLU A  19       4.695   9.989  -8.757  1.00  0.62           C  
ATOM    283  CD  GLU A  19       4.406  11.357  -8.202  1.00  0.62           C  
ATOM    284  OE1 GLU A  19       3.347  11.879  -8.454  1.00  0.62           O  
ATOM    285  OE2 GLU A  19       5.255  11.876  -7.507  1.00  0.62           O  
ATOM    286  H   GLU A  19       4.496   9.135 -11.622  1.00  0.62           H  
ATOM    287  HA  GLU A  19       4.545   7.384  -9.375  1.00  0.62           H  
ATOM    288 1HB  GLU A  19       2.926   9.888  -9.937  1.00  0.62           H  
ATOM    289 2HB  GLU A  19       2.833   9.030  -8.401  1.00  0.62           H  
ATOM    290 1HG  GLU A  19       5.106   9.403  -7.953  1.00  0.62           H  
ATOM    291 2HG  GLU A  19       5.437  10.057  -9.552  1.00  0.62           H  
ATOM    292  N   LYS A  20       1.725   7.288 -11.078  1.00  0.62           N  
ATOM    293  CA  LYS A  20       0.497   6.516 -11.225  1.00  0.62           C  
ATOM    294  C   LYS A  20       0.818   5.101 -11.682  1.00  0.62           C  
ATOM    295  O   LYS A  20       0.213   4.128 -11.215  1.00  0.62           O  
ATOM    296  CB  LYS A  20      -0.453   7.191 -12.214  1.00  0.62           C  
ATOM    297  CG  LYS A  20      -1.055   8.499 -11.711  1.00  0.62           C  
ATOM    298  CD  LYS A  20      -1.982   9.122 -12.751  1.00  0.62           C  
ATOM    299  CE  LYS A  20      -2.584  10.430 -12.250  1.00  0.62           C  
ATOM    300  NZ  LYS A  20      -3.462  11.065 -13.272  1.00  0.62           N  
ATOM    301  H   LYS A  20       1.957   8.006 -11.752  1.00  0.62           H  
ATOM    302  HA  LYS A  20       0.004   6.454 -10.255  1.00  0.62           H  
ATOM    303 1HB  LYS A  20       0.088   7.402 -13.140  1.00  0.62           H  
ATOM    304 2HB  LYS A  20      -1.268   6.511 -12.459  1.00  0.62           H  
ATOM    305 1HG  LYS A  20      -1.618   8.311 -10.796  1.00  0.62           H  
ATOM    306 2HG  LYS A  20      -0.250   9.200 -11.485  1.00  0.62           H  
ATOM    307 1HD  LYS A  20      -1.423   9.316 -13.667  1.00  0.62           H  
ATOM    308 2HD  LYS A  20      -2.790   8.426 -12.981  1.00  0.62           H  
ATOM    309 1HE  LYS A  20      -3.170  10.232 -11.354  1.00  0.62           H  
ATOM    310 2HE  LYS A  20      -1.778  11.120 -12.000  1.00  0.62           H  
ATOM    311 1HZ  LYS A  20      -3.840  11.926 -12.904  1.00  0.62           H  
ATOM    312 2HZ  LYS A  20      -2.924  11.262 -14.105  1.00  0.62           H  
ATOM    313 3HZ  LYS A  20      -4.219  10.437 -13.503  1.00  0.62           H  
ATOM    314  N   ARG A  21       1.796   4.986 -12.584  1.00  0.62           N  
ATOM    315  CA  ARG A  21       2.188   3.692 -13.110  1.00  0.62           C  
ATOM    316  C   ARG A  21       2.808   2.851 -11.992  1.00  0.62           C  
ATOM    317  O   ARG A  21       2.519   1.659 -11.886  1.00  0.62           O  
ATOM    318  CB  ARG A  21       3.125   3.890 -14.288  1.00  0.62           C  
ATOM    319  CG  ARG A  21       2.444   4.473 -15.514  1.00  0.62           C  
ATOM    320  CD  ARG A  21       3.391   4.780 -16.629  1.00  0.62           C  
ATOM    321  NE  ARG A  21       2.675   5.380 -17.760  1.00  0.62           N  
ATOM    322  CZ  ARG A  21       3.238   5.875 -18.888  1.00  0.62           C  
ATOM    323  NH1 ARG A  21       4.543   5.847 -19.077  1.00  0.62           N  
ATOM    324  NH2 ARG A  21       2.458   6.399 -19.822  1.00  0.62           N  
ATOM    325  H   ARG A  21       2.260   5.825 -12.934  1.00  0.62           H  
ATOM    326  HA  ARG A  21       1.298   3.181 -13.472  1.00  0.62           H  
ATOM    327 1HB  ARG A  21       3.937   4.558 -14.005  1.00  0.62           H  
ATOM    328 2HB  ARG A  21       3.550   2.949 -14.586  1.00  0.62           H  
ATOM    329 1HG  ARG A  21       1.714   3.756 -15.885  1.00  0.62           H  
ATOM    330 2HG  ARG A  21       1.930   5.391 -15.238  1.00  0.62           H  
ATOM    331 1HD  ARG A  21       4.149   5.489 -16.284  1.00  0.62           H  
ATOM    332 2HD  ARG A  21       3.880   3.867 -16.973  1.00  0.62           H  
ATOM    333  HE  ARG A  21       1.669   5.434 -17.686  1.00  0.62           H  
ATOM    334 1HH1 ARG A  21       5.180   5.435 -18.377  1.00  0.62           H  
ATOM    335 2HH1 ARG A  21       4.936   6.216 -19.926  1.00  0.62           H  
ATOM    336 1HH2 ARG A  21       1.456   6.425 -19.688  1.00  0.62           H  
ATOM    337 2HH2 ARG A  21       2.863   6.770 -20.669  1.00  0.62           H  
ATOM    338  N   LEU A  22       3.599   3.490 -11.116  1.00  0.62           N  
ATOM    339  CA  LEU A  22       4.157   2.826  -9.942  1.00  0.62           C  
ATOM    340  C   LEU A  22       3.067   2.394  -8.987  1.00  0.62           C  
ATOM    341  O   LEU A  22       3.154   1.313  -8.405  1.00  0.62           O  
ATOM    342  CB  LEU A  22       5.133   3.738  -9.191  1.00  0.62           C  
ATOM    343  CG  LEU A  22       6.495   3.967  -9.773  1.00  0.62           C  
ATOM    344  CD1 LEU A  22       7.174   5.128  -9.086  1.00  0.62           C  
ATOM    345  CD2 LEU A  22       7.328   2.715  -9.489  1.00  0.62           C  
ATOM    346  H   LEU A  22       3.825   4.468 -11.272  1.00  0.62           H  
ATOM    347  HA  LEU A  22       4.697   1.943 -10.275  1.00  0.62           H  
ATOM    348 1HB  LEU A  22       4.659   4.710  -9.126  1.00  0.62           H  
ATOM    349 2HB  LEU A  22       5.262   3.353  -8.180  1.00  0.62           H  
ATOM    350  HG  LEU A  22       6.414   4.168 -10.834  1.00  0.62           H  
ATOM    351 1HD1 LEU A  22       8.155   5.263  -9.507  1.00  0.62           H  
ATOM    352 2HD1 LEU A  22       6.590   6.031  -9.242  1.00  0.62           H  
ATOM    353 3HD1 LEU A  22       7.260   4.929  -8.020  1.00  0.62           H  
ATOM    354 1HD2 LEU A  22       8.322   2.849  -9.886  1.00  0.62           H  
ATOM    355 2HD2 LEU A  22       7.387   2.559  -8.411  1.00  0.62           H  
ATOM    356 3HD2 LEU A  22       6.860   1.849  -9.948  1.00  0.62           H  
ATOM    357  N   CYS A  23       2.018   3.211  -8.820  1.00  0.62           N  
ATOM    358  CA  CYS A  23       0.970   2.810  -7.902  1.00  0.62           C  
ATOM    359  C   CYS A  23       0.302   1.535  -8.396  1.00  0.62           C  
ATOM    360  O   CYS A  23       0.076   0.590  -7.630  1.00  0.62           O  
ATOM    361  CB  CYS A  23      -0.108   3.889  -7.780  1.00  0.62           C  
ATOM    362  SG  CYS A  23       0.403   5.396  -6.942  1.00  0.62           S  
ATOM    363  H   CYS A  23       1.978   4.121  -9.282  1.00  0.62           H  
ATOM    364  HA  CYS A  23       1.417   2.646  -6.941  1.00  0.62           H  
ATOM    365 1HB  CYS A  23      -0.459   4.163  -8.769  1.00  0.62           H  
ATOM    366 2HB  CYS A  23      -0.959   3.481  -7.236  1.00  0.62           H  
ATOM    367  HG  CYS A  23       1.352   5.733  -7.847  1.00  0.62           H  
ATOM    368  N   ALA A  24       0.004   1.505  -9.697  1.00  0.62           N  
ATOM    369  CA  ALA A  24      -0.637   0.350 -10.302  1.00  0.62           C  
ATOM    370  C   ALA A  24       0.272  -0.872 -10.295  1.00  0.62           C  
ATOM    371  O   ALA A  24      -0.168  -1.991  -9.984  1.00  0.62           O  
ATOM    372  CB  ALA A  24      -1.036   0.680 -11.726  1.00  0.62           C  
ATOM    373  H   ALA A  24       0.213   2.323 -10.275  1.00  0.62           H  
ATOM    374  HA  ALA A  24      -1.527   0.113  -9.720  1.00  0.62           H  
ATOM    375 1HB  ALA A  24      -1.540  -0.174 -12.173  1.00  0.62           H  
ATOM    376 2HB  ALA A  24      -1.705   1.540 -11.723  1.00  0.62           H  
ATOM    377 3HB  ALA A  24      -0.140   0.919 -12.301  1.00  0.62           H  
ATOM    378  N   ALA A  25       1.549  -0.664 -10.632  1.00  0.62           N  
ATOM    379  CA  ALA A  25       2.484  -1.766 -10.684  1.00  0.62           C  
ATOM    380  C   ALA A  25       2.677  -2.358  -9.316  1.00  0.62           C  
ATOM    381  O   ALA A  25       2.591  -3.573  -9.153  1.00  0.62           O  
ATOM    382  CB  ALA A  25       3.821  -1.301 -11.234  1.00  0.62           C  
ATOM    383  H   ALA A  25       1.872   0.267 -10.886  1.00  0.62           H  
ATOM    384  HA  ALA A  25       2.072  -2.534 -11.336  1.00  0.62           H  
ATOM    385 1HB  ALA A  25       4.512  -2.139 -11.285  1.00  0.62           H  
ATOM    386 2HB  ALA A  25       3.674  -0.887 -12.229  1.00  0.62           H  
ATOM    387 3HB  ALA A  25       4.232  -0.532 -10.581  1.00  0.62           H  
ATOM    388  N   ALA A  26       2.869  -1.505  -8.310  1.00  0.62           N  
ATOM    389  CA  ALA A  26       3.086  -2.000  -6.971  1.00  0.62           C  
ATOM    390  C   ALA A  26       1.902  -2.771  -6.492  1.00  0.62           C  
ATOM    391  O   ALA A  26       2.051  -3.840  -5.913  1.00  0.62           O  
ATOM    392  CB  ALA A  26       3.344  -0.864  -6.022  1.00  0.62           C  
ATOM    393  H   ALA A  26       2.899  -0.502  -8.475  1.00  0.62           H  
ATOM    394  HA  ALA A  26       3.938  -2.668  -6.997  1.00  0.62           H  
ATOM    395 1HB  ALA A  26       3.519  -1.252  -5.032  1.00  0.62           H  
ATOM    396 2HB  ALA A  26       4.204  -0.308  -6.360  1.00  0.62           H  
ATOM    397 3HB  ALA A  26       2.476  -0.213  -6.014  1.00  0.62           H  
ATOM    398  N   ALA A  27       0.708  -2.290  -6.803  1.00  0.63           N  
ATOM    399  CA  ALA A  27      -0.481  -2.986  -6.372  1.00  0.63           C  
ATOM    400  C   ALA A  27      -0.518  -4.403  -6.928  1.00  0.63           C  
ATOM    401  O   ALA A  27      -0.727  -5.376  -6.183  1.00  0.63           O  
ATOM    402  CB  ALA A  27      -1.678  -2.207  -6.860  1.00  0.63           C  
ATOM    403  H   ALA A  27       0.610  -1.400  -7.296  1.00  0.63           H  
ATOM    404  HA  ALA A  27      -0.485  -3.036  -5.284  1.00  0.63           H  
ATOM    405 1HB  ALA A  27      -2.591  -2.667  -6.561  1.00  0.63           H  
ATOM    406 2HB  ALA A  27      -1.619  -1.227  -6.460  1.00  0.63           H  
ATOM    407 3HB  ALA A  27      -1.655  -2.151  -7.941  1.00  0.63           H  
ATOM    408  N   SER A  28      -0.208  -4.529  -8.226  1.00  0.65           N  
ATOM    409  CA  SER A  28      -0.233  -5.815  -8.908  1.00  0.65           C  
ATOM    410  C   SER A  28       0.853  -6.764  -8.405  1.00  0.65           C  
ATOM    411  O   SER A  28       0.618  -7.961  -8.227  1.00  0.65           O  
ATOM    412  CB  SER A  28      -0.061  -5.595 -10.398  1.00  0.65           C  
ATOM    413  OG  SER A  28      -1.146  -4.883 -10.935  1.00  0.65           O  
ATOM    414  H   SER A  28      -0.008  -3.687  -8.774  1.00  0.65           H  
ATOM    415  HA  SER A  28      -1.203  -6.276  -8.726  1.00  0.65           H  
ATOM    416 1HB  SER A  28       0.863  -5.042 -10.578  1.00  0.65           H  
ATOM    417 2HB  SER A  28       0.030  -6.557 -10.895  1.00  0.65           H  
ATOM    418  HG  SER A  28      -1.035  -3.964 -10.623  1.00  0.65           H  
ATOM    419  N   ILE A  29       2.038  -6.215  -8.173  1.00  0.67           N  
ATOM    420  CA  ILE A  29       3.208  -6.959  -7.728  1.00  0.67           C  
ATOM    421  C   ILE A  29       3.128  -7.420  -6.286  1.00  0.67           C  
ATOM    422  O   ILE A  29       3.452  -8.565  -5.969  1.00  0.67           O  
ATOM    423  CB  ILE A  29       4.454  -6.087  -7.883  1.00  0.67           C  
ATOM    424  CG1 ILE A  29       4.729  -5.818  -9.356  1.00  0.67           C  
ATOM    425  CG2 ILE A  29       5.644  -6.743  -7.251  1.00  0.67           C  
ATOM    426  CD1 ILE A  29       5.754  -4.712  -9.578  1.00  0.67           C  
ATOM    427  H   ILE A  29       2.145  -5.215  -8.346  1.00  0.67           H  
ATOM    428  HA  ILE A  29       3.311  -7.837  -8.363  1.00  0.67           H  
ATOM    429  HB  ILE A  29       4.280  -5.122  -7.405  1.00  0.67           H  
ATOM    430 1HG1 ILE A  29       5.089  -6.732  -9.807  1.00  0.67           H  
ATOM    431 2HG1 ILE A  29       3.804  -5.544  -9.849  1.00  0.67           H  
ATOM    432 1HG2 ILE A  29       6.515  -6.115  -7.369  1.00  0.67           H  
ATOM    433 2HG2 ILE A  29       5.444  -6.891  -6.197  1.00  0.67           H  
ATOM    434 3HG2 ILE A  29       5.822  -7.700  -7.733  1.00  0.67           H  
ATOM    435 1HD1 ILE A  29       5.915  -4.563 -10.643  1.00  0.67           H  
ATOM    436 2HD1 ILE A  29       5.379  -3.790  -9.140  1.00  0.67           H  
ATOM    437 3HD1 ILE A  29       6.696  -4.978  -9.104  1.00  0.67           H  
ATOM    438  N   LEU A  30       2.716  -6.512  -5.408  1.00  0.70           N  
ATOM    439  CA  LEU A  30       2.683  -6.776  -3.986  1.00  0.70           C  
ATOM    440  C   LEU A  30       1.446  -7.569  -3.567  1.00  0.70           C  
ATOM    441  O   LEU A  30       1.532  -8.396  -2.661  1.00  0.70           O  
ATOM    442  CB  LEU A  30       2.734  -5.435  -3.237  1.00  0.70           C  
ATOM    443  CG  LEU A  30       4.050  -4.576  -3.497  1.00  0.70           C  
ATOM    444  CD1 LEU A  30       3.955  -3.240  -2.783  1.00  0.70           C  
ATOM    445  CD2 LEU A  30       5.250  -5.334  -3.050  1.00  0.70           C  
ATOM    446  H   LEU A  30       2.447  -5.590  -5.733  1.00  0.70           H  
ATOM    447  HA  LEU A  30       3.566  -7.353  -3.728  1.00  0.70           H  
ATOM    448 1HB  LEU A  30       1.871  -4.836  -3.536  1.00  0.70           H  
ATOM    449 2HB  LEU A  30       2.663  -5.627  -2.172  1.00  0.70           H  
ATOM    450  HG  LEU A  30       4.138  -4.378  -4.566  1.00  0.70           H  
ATOM    451 1HD1 LEU A  30       4.849  -2.650  -2.985  1.00  0.70           H  
ATOM    452 2HD1 LEU A  30       3.085  -2.712  -3.152  1.00  0.70           H  
ATOM    453 3HD1 LEU A  30       3.862  -3.406  -1.711  1.00  0.70           H  
ATOM    454 1HD2 LEU A  30       6.146  -4.755  -3.243  1.00  0.70           H  
ATOM    455 2HD2 LEU A  30       5.171  -5.537  -1.991  1.00  0.70           H  
ATOM    456 3HD2 LEU A  30       5.290  -6.260  -3.602  1.00  0.70           H  
ATOM    457  N   GLY A  31       0.310  -7.371  -4.255  1.00  0.74           N  
ATOM    458  CA  GLY A  31      -0.932  -8.045  -3.873  1.00  0.74           C  
ATOM    459  C   GLY A  31      -1.833  -7.132  -3.038  1.00  0.74           C  
ATOM    460  O   GLY A  31      -2.458  -7.571  -2.070  1.00  0.74           O  
ATOM    461  H   GLY A  31       0.270  -6.707  -5.026  1.00  0.74           H  
ATOM    462 1HA  GLY A  31      -1.461  -8.348  -4.777  1.00  0.74           H  
ATOM    463 2HA  GLY A  31      -0.703  -8.950  -3.316  1.00  0.74           H  
ATOM    464  N   LYS A  32      -1.848  -5.845  -3.389  1.00  0.78           N  
ATOM    465  CA  LYS A  32      -2.624  -4.831  -2.675  1.00  0.78           C  
ATOM    466  C   LYS A  32      -3.532  -4.034  -3.627  1.00  0.78           C  
ATOM    467  O   LYS A  32      -3.291  -4.024  -4.823  1.00  0.78           O  
ATOM    468  CB  LYS A  32      -1.667  -3.892  -1.934  1.00  0.78           C  
ATOM    469  CG  LYS A  32      -0.811  -4.565  -0.875  1.00  0.78           C  
ATOM    470  CD  LYS A  32      -1.688  -4.992   0.283  1.00  0.78           C  
ATOM    471  CE  LYS A  32      -0.874  -5.502   1.425  1.00  0.78           C  
ATOM    472  NZ  LYS A  32      -1.717  -5.972   2.542  1.00  0.78           N  
ATOM    473  H   LYS A  32      -1.325  -5.576  -4.222  1.00  0.78           H  
ATOM    474  HA  LYS A  32      -3.223  -5.349  -1.937  1.00  0.78           H  
ATOM    475 1HB  LYS A  32      -0.994  -3.423  -2.655  1.00  0.78           H  
ATOM    476 2HB  LYS A  32      -2.233  -3.093  -1.457  1.00  0.78           H  
ATOM    477 1HG  LYS A  32      -0.323  -5.446  -1.293  1.00  0.78           H  
ATOM    478 2HG  LYS A  32      -0.035  -3.901  -0.516  1.00  0.78           H  
ATOM    479 1HD  LYS A  32      -2.288  -4.147   0.620  1.00  0.78           H  
ATOM    480 2HD  LYS A  32      -2.360  -5.785  -0.048  1.00  0.78           H  
ATOM    481 1HE  LYS A  32      -0.250  -6.314   1.087  1.00  0.78           H  
ATOM    482 2HE  LYS A  32      -0.235  -4.696   1.786  1.00  0.78           H  
ATOM    483 1HZ  LYS A  32      -1.072  -6.270   3.275  1.00  0.78           H  
ATOM    484 2HZ  LYS A  32      -2.288  -5.222   2.887  1.00  0.78           H  
ATOM    485 3HZ  LYS A  32      -2.300  -6.738   2.247  1.00  0.78           H  
ATOM    486  N   PRO A  33      -4.657  -3.460  -3.175  1.00  0.80           N  
ATOM    487  CA  PRO A  33      -5.453  -2.515  -3.948  1.00  0.80           C  
ATOM    488  C   PRO A  33      -4.626  -1.288  -4.332  1.00  0.80           C  
ATOM    489  O   PRO A  33      -3.909  -0.743  -3.495  1.00  0.80           O  
ATOM    490  CB  PRO A  33      -6.567  -2.142  -2.963  1.00  0.80           C  
ATOM    491  CG  PRO A  33      -6.661  -3.326  -2.018  1.00  0.80           C  
ATOM    492  CD  PRO A  33      -5.236  -3.830  -1.873  1.00  0.80           C  
ATOM    493  HA  PRO A  33      -5.852  -3.017  -4.841  1.00  0.80           H  
ATOM    494 1HB  PRO A  33      -6.314  -1.205  -2.451  1.00  0.80           H  
ATOM    495 2HB  PRO A  33      -7.505  -1.962  -3.510  1.00  0.80           H  
ATOM    496 1HG  PRO A  33      -7.099  -3.011  -1.057  1.00  0.80           H  
ATOM    497 2HG  PRO A  33      -7.337  -4.087  -2.436  1.00  0.80           H  
ATOM    498 1HD  PRO A  33      -4.708  -3.334  -1.052  1.00  0.80           H  
ATOM    499 2HD  PRO A  33      -5.291  -4.919  -1.747  1.00  0.80           H  
ATOM    500  N   ALA A  34      -4.807  -0.768  -5.553  1.00  0.81           N  
ATOM    501  CA  ALA A  34      -4.097   0.453  -5.986  1.00  0.81           C  
ATOM    502  C   ALA A  34      -4.455   1.636  -5.099  1.00  0.81           C  
ATOM    503  O   ALA A  34      -3.643   2.528  -4.861  1.00  0.81           O  
ATOM    504  CB  ALA A  34      -4.402   0.781  -7.434  1.00  0.81           C  
ATOM    505  H   ALA A  34      -5.415  -1.242  -6.207  1.00  0.81           H  
ATOM    506  HA  ALA A  34      -3.034   0.286  -5.891  1.00  0.81           H  
ATOM    507 1HB  ALA A  34      -3.844   1.670  -7.728  1.00  0.81           H  
ATOM    508 2HB  ALA A  34      -4.107  -0.059  -8.065  1.00  0.81           H  
ATOM    509 3HB  ALA A  34      -5.470   0.968  -7.548  1.00  0.81           H  
ATOM    510  N   ASP A  35      -5.678   1.617  -4.587  1.00  0.80           N  
ATOM    511  CA  ASP A  35      -6.223   2.668  -3.741  1.00  0.80           C  
ATOM    512  C   ASP A  35      -5.426   2.863  -2.452  1.00  0.80           C  
ATOM    513  O   ASP A  35      -5.528   3.908  -1.810  1.00  0.80           O  
ATOM    514  CB  ASP A  35      -7.671   2.345  -3.379  1.00  0.80           C  
ATOM    515  CG  ASP A  35      -8.645   2.483  -4.554  1.00  0.80           C  
ATOM    516  OD1 ASP A  35      -8.276   3.037  -5.564  1.00  0.80           O  
ATOM    517  OD2 ASP A  35      -9.751   2.019  -4.424  1.00  0.80           O  
ATOM    518  H   ASP A  35      -6.268   0.832  -4.815  1.00  0.80           H  
ATOM    519  HA  ASP A  35      -6.199   3.603  -4.300  1.00  0.80           H  
ATOM    520 1HB  ASP A  35      -7.727   1.326  -2.995  1.00  0.80           H  
ATOM    521 2HB  ASP A  35      -7.996   3.010  -2.579  1.00  0.80           H  
ATOM    522  N   ARG A  36      -4.677   1.839  -2.038  1.00  0.77           N  
ATOM    523  CA  ARG A  36      -3.902   1.911  -0.815  1.00  0.77           C  
ATOM    524  C   ARG A  36      -2.417   2.149  -1.085  1.00  0.77           C  
ATOM    525  O   ARG A  36      -1.596   2.065  -0.159  1.00  0.77           O  
ATOM    526  CB  ARG A  36      -4.073   0.631  -0.011  1.00  0.77           C  
ATOM    527  CG  ARG A  36      -5.506   0.376   0.454  1.00  0.77           C  
ATOM    528  CD  ARG A  36      -5.626  -0.859   1.275  1.00  0.77           C  
ATOM    529  NE  ARG A  36      -7.004  -1.099   1.694  1.00  0.77           N  
ATOM    530  CZ  ARG A  36      -7.401  -2.102   2.504  1.00  0.77           C  
ATOM    531  NH1 ARG A  36      -6.522  -2.953   2.984  1.00  0.77           N  
ATOM    532  NH2 ARG A  36      -8.680  -2.228   2.819  1.00  0.77           N  
ATOM    533  H   ARG A  36      -4.597   0.993  -2.601  1.00  0.77           H  
ATOM    534  HA  ARG A  36      -4.277   2.742  -0.219  1.00  0.77           H  
ATOM    535 1HB  ARG A  36      -3.767  -0.220  -0.627  1.00  0.77           H  
ATOM    536 2HB  ARG A  36      -3.429   0.656   0.866  1.00  0.77           H  
ATOM    537 1HG  ARG A  36      -5.848   1.222   1.050  1.00  0.77           H  
ATOM    538 2HG  ARG A  36      -6.150   0.266  -0.419  1.00  0.77           H  
ATOM    539 1HD  ARG A  36      -5.292  -1.714   0.694  1.00  0.77           H  
ATOM    540 2HD  ARG A  36      -5.010  -0.764   2.169  1.00  0.77           H  
ATOM    541  HE  ARG A  36      -7.714  -0.466   1.350  1.00  0.77           H  
ATOM    542 1HH1 ARG A  36      -5.547  -2.856   2.747  1.00  0.77           H  
ATOM    543 2HH1 ARG A  36      -6.825  -3.701   3.592  1.00  0.77           H  
ATOM    544 1HH2 ARG A  36      -9.358  -1.573   2.452  1.00  0.77           H  
ATOM    545 2HH2 ARG A  36      -8.978  -2.977   3.426  1.00  0.77           H  
ATOM    546  N   VAL A  37      -2.049   2.417  -2.348  1.00  0.73           N  
ATOM    547  CA  VAL A  37      -0.631   2.570  -2.643  1.00  0.73           C  
ATOM    548  C   VAL A  37      -0.215   4.034  -2.735  1.00  0.73           C  
ATOM    549  O   VAL A  37      -0.715   4.797  -3.562  1.00  0.73           O  
ATOM    550  CB  VAL A  37      -0.250   1.920  -3.978  1.00  0.73           C  
ATOM    551  CG1 VAL A  37       1.231   2.101  -4.163  1.00  0.73           C  
ATOM    552  CG2 VAL A  37      -0.674   0.469  -4.073  1.00  0.73           C  
ATOM    553  H   VAL A  37      -2.734   2.500  -3.100  1.00  0.73           H  
ATOM    554  HA  VAL A  37      -0.054   2.103  -1.852  1.00  0.73           H  
ATOM    555  HB  VAL A  37      -0.749   2.458  -4.788  1.00  0.73           H  
ATOM    556 1HG1 VAL A  37       1.533   1.681  -5.089  1.00  0.73           H  
ATOM    557 2HG1 VAL A  37       1.461   3.144  -4.140  1.00  0.73           H  
ATOM    558 3HG1 VAL A  37       1.758   1.613  -3.374  1.00  0.73           H  
ATOM    559 1HG2 VAL A  37      -0.385   0.092  -5.049  1.00  0.73           H  
ATOM    560 2HG2 VAL A  37      -0.229  -0.116  -3.345  1.00  0.73           H  
ATOM    561 3HG2 VAL A  37      -1.745   0.407  -3.959  1.00  0.73           H  
ATOM    562  N   ASN A  38       0.722   4.403  -1.875  1.00  0.68           N  
ATOM    563  CA  ASN A  38       1.253   5.751  -1.800  1.00  0.68           C  
ATOM    564  C   ASN A  38       2.625   5.813  -2.457  1.00  0.68           C  
ATOM    565  O   ASN A  38       3.536   5.106  -2.029  1.00  0.68           O  
ATOM    566  CB  ASN A  38       1.329   6.193  -0.355  1.00  0.68           C  
ATOM    567  CG  ASN A  38      -0.033   6.297   0.284  1.00  0.68           C  
ATOM    568  OD1 ASN A  38      -0.894   7.053  -0.182  1.00  0.68           O  
ATOM    569  ND2 ASN A  38      -0.250   5.549   1.333  1.00  0.68           N  
ATOM    570  H   ASN A  38       1.082   3.700  -1.231  1.00  0.68           H  
ATOM    571  HA  ASN A  38       0.593   6.424  -2.349  1.00  0.68           H  
ATOM    572 1HB  ASN A  38       1.922   5.471   0.208  1.00  0.68           H  
ATOM    573 2HB  ASN A  38       1.830   7.157  -0.290  1.00  0.68           H  
ATOM    574 1HD2 ASN A  38      -1.137   5.574   1.793  1.00  0.68           H  
ATOM    575 2HD2 ASN A  38       0.472   4.944   1.678  1.00  0.68           H  
ATOM    576  N   VAL A  39       2.763   6.619  -3.504  1.00  0.64           N  
ATOM    577  CA  VAL A  39       4.039   6.721  -4.212  1.00  0.64           C  
ATOM    578  C   VAL A  39       4.635   8.120  -4.241  1.00  0.64           C  
ATOM    579  O   VAL A  39       3.960   9.089  -4.592  1.00  0.64           O  
ATOM    580  CB  VAL A  39       3.901   6.255  -5.664  1.00  0.64           C  
ATOM    581  CG1 VAL A  39       5.195   6.451  -6.403  1.00  0.64           C  
ATOM    582  CG2 VAL A  39       3.537   4.798  -5.709  1.00  0.64           C  
ATOM    583  H   VAL A  39       1.972   7.165  -3.817  1.00  0.64           H  
ATOM    584  HA  VAL A  39       4.749   6.064  -3.717  1.00  0.64           H  
ATOM    585  HB  VAL A  39       3.132   6.847  -6.162  1.00  0.64           H  
ATOM    586 1HG1 VAL A  39       5.058   6.125  -7.408  1.00  0.64           H  
ATOM    587 2HG1 VAL A  39       5.467   7.499  -6.407  1.00  0.64           H  
ATOM    588 3HG1 VAL A  39       5.987   5.868  -5.926  1.00  0.64           H  
ATOM    589 1HG2 VAL A  39       3.436   4.487  -6.738  1.00  0.64           H  
ATOM    590 2HG2 VAL A  39       4.290   4.221  -5.240  1.00  0.64           H  
ATOM    591 3HG2 VAL A  39       2.612   4.659  -5.197  1.00  0.64           H  
ATOM    592  N   THR A  40       5.913   8.197  -3.896  1.00  0.60           N  
ATOM    593  CA  THR A  40       6.681   9.430  -3.963  1.00  0.60           C  
ATOM    594  C   THR A  40       7.870   9.270  -4.905  1.00  0.60           C  
ATOM    595  O   THR A  40       8.608   8.290  -4.796  1.00  0.60           O  
ATOM    596  CB  THR A  40       7.193   9.840  -2.563  1.00  0.60           C  
ATOM    597  OG1 THR A  40       6.074  10.085  -1.696  1.00  0.60           O  
ATOM    598  CG2 THR A  40       8.083  11.080  -2.643  1.00  0.60           C  
ATOM    599  H   THR A  40       6.369   7.342  -3.571  1.00  0.60           H  
ATOM    600  HA  THR A  40       6.043  10.224  -4.357  1.00  0.60           H  
ATOM    601  HB  THR A  40       7.777   9.021  -2.148  1.00  0.60           H  
ATOM    602  HG1 THR A  40       5.453  10.673  -2.137  1.00  0.60           H  
ATOM    603 1HG2 THR A  40       8.435  11.337  -1.647  1.00  0.60           H  
ATOM    604 2HG2 THR A  40       8.939  10.873  -3.283  1.00  0.60           H  
ATOM    605 3HG2 THR A  40       7.516  11.912  -3.055  1.00  0.60           H  
ATOM    606  N   VAL A  41       8.055  10.223  -5.816  1.00  0.58           N  
ATOM    607  CA  VAL A  41       9.210  10.197  -6.712  1.00  0.58           C  
ATOM    608  C   VAL A  41      10.022  11.473  -6.493  1.00  0.58           C  
ATOM    609  O   VAL A  41       9.478  12.578  -6.492  1.00  0.58           O  
ATOM    610  CB  VAL A  41       8.787  10.057  -8.194  1.00  0.58           C  
ATOM    611  CG1 VAL A  41      10.034  10.063  -9.106  1.00  0.58           C  
ATOM    612  CG2 VAL A  41       8.027   8.729  -8.396  1.00  0.58           C  
ATOM    613  H   VAL A  41       7.387  10.984  -5.886  1.00  0.58           H  
ATOM    614  HA  VAL A  41       9.839   9.344  -6.460  1.00  0.58           H  
ATOM    615  HB  VAL A  41       8.146  10.900  -8.465  1.00  0.58           H  
ATOM    616 1HG1 VAL A  41       9.722   9.966 -10.134  1.00  0.58           H  
ATOM    617 2HG1 VAL A  41      10.578  10.977  -8.988  1.00  0.58           H  
ATOM    618 3HG1 VAL A  41      10.682   9.224  -8.839  1.00  0.58           H  
ATOM    619 1HG2 VAL A  41       7.719   8.633  -9.437  1.00  0.58           H  
ATOM    620 2HG2 VAL A  41       8.662   7.902  -8.135  1.00  0.58           H  
ATOM    621 3HG2 VAL A  41       7.163   8.711  -7.764  1.00  0.58           H  
ATOM    622  N   ARG A  42      11.323  11.313  -6.289  1.00  0.57           N  
ATOM    623  CA  ARG A  42      12.222  12.430  -6.012  1.00  0.57           C  
ATOM    624  C   ARG A  42      13.383  12.518  -7.008  1.00  0.57           C  
ATOM    625  O   ARG A  42      14.417  11.897  -6.776  1.00  0.57           O  
ATOM    626  CB  ARG A  42      12.834  12.311  -4.630  1.00  0.57           C  
ATOM    627  CG  ARG A  42      11.887  12.305  -3.472  1.00  0.57           C  
ATOM    628  CD  ARG A  42      12.636  12.346  -2.186  1.00  0.57           C  
ATOM    629  NE  ARG A  42      11.754  12.320  -1.042  1.00  0.57           N  
ATOM    630  CZ  ARG A  42      11.352  11.185  -0.426  1.00  0.57           C  
ATOM    631  NH1 ARG A  42      11.769  10.010  -0.817  1.00  0.57           N  
ATOM    632  NH2 ARG A  42      10.533  11.218   0.599  1.00  0.57           N  
ATOM    633  H   ARG A  42      11.695  10.362  -6.290  1.00  0.57           H  
ATOM    634  HA  ARG A  42      11.641  13.347  -6.028  1.00  0.57           H  
ATOM    635 1HB  ARG A  42      13.374  11.371  -4.572  1.00  0.57           H  
ATOM    636 2HB  ARG A  42      13.548  13.117  -4.476  1.00  0.57           H  
ATOM    637 1HG  ARG A  42      11.213  13.158  -3.529  1.00  0.57           H  
ATOM    638 2HG  ARG A  42      11.315  11.376  -3.494  1.00  0.57           H  
ATOM    639 1HD  ARG A  42      13.299  11.486  -2.124  1.00  0.57           H  
ATOM    640 2HD  ARG A  42      13.227  13.258  -2.141  1.00  0.57           H  
ATOM    641  HE  ARG A  42      11.403  13.199  -0.693  1.00  0.57           H  
ATOM    642 1HH1 ARG A  42      12.435   9.895  -1.609  1.00  0.57           H  
ATOM    643 2HH1 ARG A  42      11.434   9.191  -0.293  1.00  0.57           H  
ATOM    644 1HH2 ARG A  42      10.177  12.093   0.954  1.00  0.57           H  
ATOM    645 2HH2 ARG A  42      10.275  10.315   1.025  1.00  0.57           H  
ATOM    646  N   PRO A  43      13.201  13.134  -8.185  1.00  0.57           N  
ATOM    647  CA  PRO A  43      14.198  13.275  -9.231  1.00  0.57           C  
ATOM    648  C   PRO A  43      15.195  14.368  -8.886  1.00  0.57           C  
ATOM    649  O   PRO A  43      14.952  15.170  -7.982  1.00  0.57           O  
ATOM    650  CB  PRO A  43      13.357  13.623 -10.440  1.00  0.57           C  
ATOM    651  CG  PRO A  43      12.191  14.410  -9.871  1.00  0.57           C  
ATOM    652  CD  PRO A  43      11.910  13.789  -8.509  1.00  0.57           C  
ATOM    653  HA  PRO A  43      14.724  12.333  -9.370  1.00  0.57           H  
ATOM    654 1HB  PRO A  43      13.965  14.198 -11.152  1.00  0.57           H  
ATOM    655 2HB  PRO A  43      13.054  12.710 -10.952  1.00  0.57           H  
ATOM    656 1HG  PRO A  43      12.464  15.472  -9.796  1.00  0.57           H  
ATOM    657 2HG  PRO A  43      11.327  14.350 -10.550  1.00  0.57           H  
ATOM    658 1HD  PRO A  43      11.690  14.600  -7.805  1.00  0.57           H  
ATOM    659 2HD  PRO A  43      11.097  13.080  -8.578  1.00  0.57           H  
ATOM    660  N   GLY A  44      16.314  14.395  -9.604  1.00  0.58           N  
ATOM    661  CA  GLY A  44      17.313  15.447  -9.462  1.00  0.58           C  
ATOM    662  C   GLY A  44      18.179  15.332  -8.204  1.00  0.58           C  
ATOM    663  O   GLY A  44      18.780  16.318  -7.773  1.00  0.58           O  
ATOM    664  H   GLY A  44      16.441  13.702 -10.339  1.00  0.58           H  
ATOM    665 1HA  GLY A  44      17.959  15.430 -10.341  1.00  0.58           H  
ATOM    666 2HA  GLY A  44      16.810  16.413  -9.465  1.00  0.58           H  
ATOM    667  N   LEU A  45      18.242  14.153  -7.600  1.00  0.60           N  
ATOM    668  CA  LEU A  45      19.000  13.993  -6.367  1.00  0.60           C  
ATOM    669  C   LEU A  45      20.483  13.732  -6.609  1.00  0.60           C  
ATOM    670  O   LEU A  45      20.867  13.048  -7.556  1.00  0.60           O  
ATOM    671  CB  LEU A  45      18.409  12.846  -5.569  1.00  0.60           C  
ATOM    672  CG  LEU A  45      16.990  12.998  -5.160  1.00  0.60           C  
ATOM    673  CD1 LEU A  45      16.598  11.737  -4.494  1.00  0.60           C  
ATOM    674  CD2 LEU A  45      16.815  14.193  -4.261  1.00  0.60           C  
ATOM    675  H   LEU A  45      17.750  13.346  -7.990  1.00  0.60           H  
ATOM    676  HA  LEU A  45      18.903  14.910  -5.788  1.00  0.60           H  
ATOM    677 1HB  LEU A  45      18.457  11.955  -6.185  1.00  0.60           H  
ATOM    678 2HB  LEU A  45      19.010  12.687  -4.675  1.00  0.60           H  
ATOM    679  HG  LEU A  45      16.371  13.132  -6.044  1.00  0.60           H  
ATOM    680 1HD1 LEU A  45      15.572  11.774  -4.193  1.00  0.60           H  
ATOM    681 2HD1 LEU A  45      16.741  10.938  -5.207  1.00  0.60           H  
ATOM    682 3HD1 LEU A  45      17.222  11.570  -3.619  1.00  0.60           H  
ATOM    683 1HD2 LEU A  45      15.768  14.279  -3.973  1.00  0.60           H  
ATOM    684 2HD2 LEU A  45      17.430  14.073  -3.371  1.00  0.60           H  
ATOM    685 3HD2 LEU A  45      17.120  15.093  -4.799  1.00  0.60           H  
ATOM    686  N   ALA A  46      21.336  14.217  -5.711  1.00  0.64           N  
ATOM    687  CA  ALA A  46      22.781  13.995  -5.837  1.00  0.64           C  
ATOM    688  C   ALA A  46      23.195  12.609  -5.351  1.00  0.64           C  
ATOM    689  O   ALA A  46      23.816  12.460  -4.299  1.00  0.64           O  
ATOM    690  CB  ALA A  46      23.541  15.047  -5.063  1.00  0.64           C  
ATOM    691  H   ALA A  46      20.984  14.768  -4.941  1.00  0.64           H  
ATOM    692  HA  ALA A  46      23.042  14.072  -6.892  1.00  0.64           H  
ATOM    693 1HB  ALA A  46      24.611  14.886  -5.193  1.00  0.64           H  
ATOM    694 2HB  ALA A  46      23.273  16.036  -5.434  1.00  0.64           H  
ATOM    695 3HB  ALA A  46      23.289  14.974  -4.006  1.00  0.64           H  
ATOM    696  N   MET A  47      22.823  11.611  -6.128  1.00  0.69           N  
ATOM    697  CA  MET A  47      23.057  10.206  -5.819  1.00  0.69           C  
ATOM    698  C   MET A  47      24.254   9.652  -6.556  1.00  0.69           C  
ATOM    699  O   MET A  47      24.687  10.198  -7.572  1.00  0.69           O  
ATOM    700  CB  MET A  47      21.839   9.398  -6.200  1.00  0.69           C  
ATOM    701  CG  MET A  47      20.616   9.784  -5.463  1.00  0.69           C  
ATOM    702  SD  MET A  47      19.186   8.986  -6.107  1.00  0.69           S  
ATOM    703  CE  MET A  47      19.451   7.320  -5.663  1.00  0.69           C  
ATOM    704  H   MET A  47      22.302  11.869  -6.966  1.00  0.69           H  
ATOM    705  HA  MET A  47      23.246  10.111  -4.749  1.00  0.69           H  
ATOM    706 1HB  MET A  47      21.655   9.483  -7.244  1.00  0.69           H  
ATOM    707 2HB  MET A  47      22.031   8.346  -5.995  1.00  0.69           H  
ATOM    708 1HG  MET A  47      20.716   9.530  -4.411  1.00  0.69           H  
ATOM    709 2HG  MET A  47      20.485  10.852  -5.546  1.00  0.69           H  
ATOM    710 1HE  MET A  47      18.627   6.720  -6.016  1.00  0.69           H  
ATOM    711 2HE  MET A  47      20.375   6.967  -6.117  1.00  0.69           H  
ATOM    712 3HE  MET A  47      19.518   7.242  -4.579  1.00  0.69           H  
ATOM    713  N   ALA A  48      24.783   8.551  -6.049  1.00  0.74           N  
ATOM    714  CA  ALA A  48      25.841   7.848  -6.746  1.00  0.74           C  
ATOM    715  C   ALA A  48      25.843   6.389  -6.344  1.00  0.74           C  
ATOM    716  O   ALA A  48      25.492   6.045  -5.212  1.00  0.74           O  
ATOM    717  CB  ALA A  48      27.205   8.467  -6.447  1.00  0.74           C  
ATOM    718  H   ALA A  48      24.421   8.171  -5.188  1.00  0.74           H  
ATOM    719  HA  ALA A  48      25.633   7.908  -7.812  1.00  0.74           H  
ATOM    720 1HB  ALA A  48      27.967   7.928  -6.996  1.00  0.74           H  
ATOM    721 2HB  ALA A  48      27.208   9.508  -6.754  1.00  0.74           H  
ATOM    722 3HB  ALA A  48      27.412   8.402  -5.383  1.00  0.74           H  
ATOM    723  N   LEU A  49      26.264   5.542  -7.267  1.00  0.77           N  
ATOM    724  CA  LEU A  49      26.445   4.124  -6.985  1.00  0.77           C  
ATOM    725  C   LEU A  49      27.892   3.761  -7.240  1.00  0.77           C  
ATOM    726  O   LEU A  49      28.415   4.014  -8.325  1.00  0.77           O  
ATOM    727  CB  LEU A  49      25.518   3.254  -7.832  1.00  0.77           C  
ATOM    728  CG  LEU A  49      24.003   3.456  -7.642  1.00  0.77           C  
ATOM    729  CD1 LEU A  49      23.266   2.571  -8.622  1.00  0.77           C  
ATOM    730  CD2 LEU A  49      23.621   3.110  -6.235  1.00  0.77           C  
ATOM    731  H   LEU A  49      26.512   5.929  -8.178  1.00  0.77           H  
ATOM    732  HA  LEU A  49      26.226   3.939  -5.935  1.00  0.77           H  
ATOM    733 1HB  LEU A  49      25.735   3.440  -8.861  1.00  0.77           H  
ATOM    734 2HB  LEU A  49      25.740   2.206  -7.621  1.00  0.77           H  
ATOM    735  HG  LEU A  49      23.737   4.492  -7.847  1.00  0.77           H  
ATOM    736 1HD1 LEU A  49      22.195   2.701  -8.493  1.00  0.77           H  
ATOM    737 2HD1 LEU A  49      23.549   2.847  -9.635  1.00  0.77           H  
ATOM    738 3HD1 LEU A  49      23.522   1.527  -8.442  1.00  0.77           H  
ATOM    739 1HD2 LEU A  49      22.545   3.241  -6.108  1.00  0.77           H  
ATOM    740 2HD2 LEU A  49      23.890   2.077  -6.052  1.00  0.77           H  
ATOM    741 3HD2 LEU A  49      24.152   3.756  -5.536  1.00  0.77           H  
ATOM    742  N   SER A  50      28.553   3.203  -6.233  1.00  0.79           N  
ATOM    743  CA  SER A  50      29.972   2.848  -6.320  1.00  0.79           C  
ATOM    744  C   SER A  50      30.827   4.050  -6.742  1.00  0.79           C  
ATOM    745  O   SER A  50      31.834   3.904  -7.433  1.00  0.79           O  
ATOM    746  CB  SER A  50      30.165   1.704  -7.301  1.00  0.79           C  
ATOM    747  OG  SER A  50      29.445   0.571  -6.896  1.00  0.79           O  
ATOM    748  H   SER A  50      28.056   3.019  -5.372  1.00  0.79           H  
ATOM    749  HA  SER A  50      30.306   2.521  -5.335  1.00  0.79           H  
ATOM    750 1HB  SER A  50      29.855   2.001  -8.299  1.00  0.79           H  
ATOM    751 2HB  SER A  50      31.224   1.460  -7.355  1.00  0.79           H  
ATOM    752  HG  SER A  50      29.648  -0.114  -7.538  1.00  0.79           H  
ATOM    753  N   GLY A  51      30.411   5.242  -6.309  1.00  0.77           N  
ATOM    754  CA  GLY A  51      31.098   6.496  -6.594  1.00  0.77           C  
ATOM    755  C   GLY A  51      30.684   7.151  -7.921  1.00  0.77           C  
ATOM    756  O   GLY A  51      31.089   8.280  -8.202  1.00  0.77           O  
ATOM    757  H   GLY A  51      29.572   5.268  -5.751  1.00  0.77           H  
ATOM    758 1HA  GLY A  51      30.912   7.194  -5.779  1.00  0.77           H  
ATOM    759 2HA  GLY A  51      32.172   6.315  -6.607  1.00  0.77           H  
ATOM    760  N   SER A  52      29.875   6.467  -8.733  1.00  0.72           N  
ATOM    761  CA  SER A  52      29.471   7.014 -10.022  1.00  0.72           C  
ATOM    762  C   SER A  52      28.158   7.759  -9.996  1.00  0.72           C  
ATOM    763  O   SER A  52      27.132   7.240  -9.543  1.00  0.72           O  
ATOM    764  CB  SER A  52      29.368   5.932 -11.062  1.00  0.72           C  
ATOM    765  OG  SER A  52      28.824   6.443 -12.264  1.00  0.72           O  
ATOM    766  H   SER A  52      29.545   5.539  -8.472  1.00  0.72           H  
ATOM    767  HA  SER A  52      30.243   7.715 -10.343  1.00  0.72           H  
ATOM    768 1HB  SER A  52      30.359   5.523 -11.252  1.00  0.72           H  
ATOM    769 2HB  SER A  52      28.748   5.122 -10.688  1.00  0.72           H  
ATOM    770  HG  SER A  52      28.999   5.769 -12.934  1.00  0.72           H  
ATOM    771  N   THR A  53      28.175   8.942 -10.593  1.00  0.67           N  
ATOM    772  CA  THR A  53      27.014   9.814 -10.663  1.00  0.67           C  
ATOM    773  C   THR A  53      26.190   9.606 -11.929  1.00  0.67           C  
ATOM    774  O   THR A  53      25.301  10.403 -12.240  1.00  0.67           O  
ATOM    775  CB  THR A  53      27.440  11.279 -10.533  1.00  0.67           C  
ATOM    776  OG1 THR A  53      28.375  11.605 -11.573  1.00  0.67           O  
ATOM    777  CG2 THR A  53      28.083  11.497  -9.172  1.00  0.67           C  
ATOM    778  H   THR A  53      29.051   9.270 -10.975  1.00  0.67           H  
ATOM    779  HA  THR A  53      26.368   9.586  -9.813  1.00  0.67           H  
ATOM    780  HB  THR A  53      26.565  11.922 -10.627  1.00  0.67           H  
ATOM    781  HG1 THR A  53      27.976  11.432 -12.432  1.00  0.67           H  
ATOM    782 1HG2 THR A  53      28.385  12.538  -9.071  1.00  0.67           H  
ATOM    783 2HG2 THR A  53      27.360  11.251  -8.393  1.00  0.67           H  
ATOM    784 3HG2 THR A  53      28.958  10.853  -9.071  1.00  0.67           H  
ATOM    785  N   GLU A  54      26.477   8.535 -12.667  1.00  0.62           N  
ATOM    786  CA  GLU A  54      25.679   8.238 -13.849  1.00  0.62           C  
ATOM    787  C   GLU A  54      24.239   7.986 -13.388  1.00  0.62           C  
ATOM    788  O   GLU A  54      24.028   7.635 -12.223  1.00  0.62           O  
ATOM    789  CB  GLU A  54      26.248   7.031 -14.592  1.00  0.62           C  
ATOM    790  CG  GLU A  54      27.600   7.287 -15.227  1.00  0.62           C  
ATOM    791  CD  GLU A  54      27.519   8.229 -16.407  1.00  0.62           C  
ATOM    792  OE1 GLU A  54      26.719   7.990 -17.282  1.00  0.62           O  
ATOM    793  OE2 GLU A  54      28.253   9.190 -16.426  1.00  0.62           O  
ATOM    794  H   GLU A  54      27.243   7.908 -12.400  1.00  0.62           H  
ATOM    795  HA  GLU A  54      25.722   9.104 -14.500  1.00  0.62           H  
ATOM    796 1HB  GLU A  54      26.381   6.214 -13.893  1.00  0.62           H  
ATOM    797 2HB  GLU A  54      25.572   6.684 -15.357  1.00  0.62           H  
ATOM    798 1HG  GLU A  54      28.259   7.727 -14.480  1.00  0.62           H  
ATOM    799 2HG  GLU A  54      28.032   6.339 -15.543  1.00  0.62           H  
ATOM    800  N   PRO A  55      23.221   8.143 -14.244  1.00  0.59           N  
ATOM    801  CA  PRO A  55      21.836   7.968 -13.871  1.00  0.59           C  
ATOM    802  C   PRO A  55      21.633   6.653 -13.138  1.00  0.59           C  
ATOM    803  O   PRO A  55      22.115   5.588 -13.551  1.00  0.59           O  
ATOM    804  CB  PRO A  55      21.138   8.003 -15.228  1.00  0.59           C  
ATOM    805  CG  PRO A  55      22.016   8.911 -16.062  1.00  0.59           C  
ATOM    806  CD  PRO A  55      23.427   8.563 -15.651  1.00  0.59           C  
ATOM    807  HA  PRO A  55      21.516   8.819 -13.262  1.00  0.59           H  
ATOM    808 1HB  PRO A  55      21.080   6.997 -15.642  1.00  0.59           H  
ATOM    809 2HB  PRO A  55      20.125   8.382 -15.133  1.00  0.59           H  
ATOM    810 1HG  PRO A  55      21.842   8.740 -17.131  1.00  0.59           H  
ATOM    811 2HG  PRO A  55      21.766   9.964 -15.856  1.00  0.59           H  
ATOM    812 1HD  PRO A  55      23.816   7.744 -16.268  1.00  0.59           H  
ATOM    813 2HD  PRO A  55      24.035   9.469 -15.730  1.00  0.59           H  
ATOM    814  N   CYS A  56      20.898   6.765 -12.042  1.00  0.57           N  
ATOM    815  CA  CYS A  56      20.605   5.675 -11.135  1.00  0.57           C  
ATOM    816  C   CYS A  56      19.302   5.883 -10.396  1.00  0.57           C  
ATOM    817  O   CYS A  56      18.724   6.979 -10.392  1.00  0.57           O  
ATOM    818  CB  CYS A  56      21.710   5.541 -10.073  1.00  0.57           C  
ATOM    819  SG  CYS A  56      21.885   6.925  -8.924  1.00  0.57           S  
ATOM    820  H   CYS A  56      20.573   7.686 -11.799  1.00  0.57           H  
ATOM    821  HA  CYS A  56      20.530   4.754 -11.705  1.00  0.57           H  
ATOM    822 1HB  CYS A  56      21.507   4.663  -9.486  1.00  0.57           H  
ATOM    823 2HB  CYS A  56      22.667   5.390 -10.564  1.00  0.57           H  
ATOM    824  HG  CYS A  56      22.207   7.835  -9.848  1.00  0.57           H  
ATOM    825  N   ALA A  57      18.872   4.829  -9.719  1.00  0.56           N  
ATOM    826  CA  ALA A  57      17.680   4.914  -8.905  1.00  0.56           C  
ATOM    827  C   ALA A  57      17.729   3.986  -7.711  1.00  0.56           C  
ATOM    828  O   ALA A  57      18.326   2.908  -7.770  1.00  0.56           O  
ATOM    829  CB  ALA A  57      16.469   4.558  -9.738  1.00  0.56           C  
ATOM    830  H   ALA A  57      19.387   3.950  -9.797  1.00  0.56           H  
ATOM    831  HA  ALA A  57      17.594   5.932  -8.537  1.00  0.56           H  
ATOM    832 1HB  ALA A  57      15.594   4.649  -9.122  1.00  0.56           H  
ATOM    833 2HB  ALA A  57      16.404   5.236 -10.582  1.00  0.56           H  
ATOM    834 3HB  ALA A  57      16.559   3.540 -10.095  1.00  0.56           H  
ATOM    835  N   GLN A  58      17.079   4.410  -6.638  1.00  0.56           N  
ATOM    836  CA  GLN A  58      16.928   3.592  -5.450  1.00  0.56           C  
ATOM    837  C   GLN A  58      15.470   3.597  -5.008  1.00  0.56           C  
ATOM    838  O   GLN A  58      14.885   4.654  -4.754  1.00  0.56           O  
ATOM    839  CB  GLN A  58      17.878   4.068  -4.331  1.00  0.56           C  
ATOM    840  CG  GLN A  58      19.394   3.887  -4.711  1.00  0.56           C  
ATOM    841  CD  GLN A  58      20.404   4.256  -3.622  1.00  0.56           C  
ATOM    842  OE1 GLN A  58      20.301   3.848  -2.453  1.00  0.56           O  
ATOM    843  NE2 GLN A  58      21.421   5.021  -4.012  1.00  0.56           N  
ATOM    844  H   GLN A  58      16.670   5.344  -6.657  1.00  0.56           H  
ATOM    845  HA  GLN A  58      17.195   2.569  -5.697  1.00  0.56           H  
ATOM    846 1HB  GLN A  58      17.694   5.121  -4.116  1.00  0.56           H  
ATOM    847 2HB  GLN A  58      17.679   3.502  -3.423  1.00  0.56           H  
ATOM    848 1HG  GLN A  58      19.552   2.863  -4.976  1.00  0.56           H  
ATOM    849 2HG  GLN A  58      19.614   4.498  -5.574  1.00  0.56           H  
ATOM    850 1HE2 GLN A  58      22.128   5.292  -3.355  1.00  0.56           H  
ATOM    851 2HE2 GLN A  58      21.485   5.326  -4.965  1.00  0.56           H  
ATOM    852  N   LEU A  59      14.872   2.411  -4.971  1.00  0.57           N  
ATOM    853  CA  LEU A  59      13.469   2.269  -4.600  1.00  0.57           C  
ATOM    854  C   LEU A  59      13.320   1.615  -3.229  1.00  0.57           C  
ATOM    855  O   LEU A  59      13.881   0.544  -2.989  1.00  0.57           O  
ATOM    856  CB  LEU A  59      12.735   1.428  -5.654  1.00  0.57           C  
ATOM    857  CG  LEU A  59      11.221   1.143  -5.421  1.00  0.57           C  
ATOM    858  CD1 LEU A  59      10.429   2.432  -5.503  1.00  0.57           C  
ATOM    859  CD2 LEU A  59      10.704   0.136  -6.467  1.00  0.57           C  
ATOM    860  H   LEU A  59      15.415   1.581  -5.216  1.00  0.57           H  
ATOM    861  HA  LEU A  59      13.017   3.254  -4.562  1.00  0.57           H  
ATOM    862 1HB  LEU A  59      12.839   1.915  -6.615  1.00  0.57           H  
ATOM    863 2HB  LEU A  59      13.229   0.486  -5.703  1.00  0.57           H  
ATOM    864  HG  LEU A  59      11.093   0.742  -4.434  1.00  0.57           H  
ATOM    865 1HD1 LEU A  59       9.388   2.228  -5.321  1.00  0.57           H  
ATOM    866 2HD1 LEU A  59      10.794   3.120  -4.760  1.00  0.57           H  
ATOM    867 3HD1 LEU A  59      10.543   2.863  -6.488  1.00  0.57           H  
ATOM    868 1HD2 LEU A  59       9.651  -0.057  -6.289  1.00  0.57           H  
ATOM    869 2HD2 LEU A  59      10.814   0.534  -7.452  1.00  0.57           H  
ATOM    870 3HD2 LEU A  59      11.264  -0.795  -6.389  1.00  0.57           H  
ATOM    871  N   SER A  60      12.592   2.274  -2.335  1.00  0.59           N  
ATOM    872  CA  SER A  60      12.317   1.733  -1.008  1.00  0.59           C  
ATOM    873  C   SER A  60      10.844   1.371  -0.922  1.00  0.59           C  
ATOM    874  O   SER A  60       9.980   2.213  -1.174  1.00  0.59           O  
ATOM    875  CB  SER A  60      12.657   2.735   0.084  1.00  0.59           C  
ATOM    876  OG  SER A  60      14.035   3.019   0.126  1.00  0.59           O  
ATOM    877  H   SER A  60      12.206   3.181  -2.598  1.00  0.59           H  
ATOM    878  HA  SER A  60      12.904   0.826  -0.858  1.00  0.59           H  
ATOM    879 1HB  SER A  60      12.106   3.653  -0.089  1.00  0.59           H  
ATOM    880 2HB  SER A  60      12.329   2.347   1.043  1.00  0.59           H  
ATOM    881  HG  SER A  60      14.207   3.615  -0.611  1.00  0.59           H  
ATOM    882  N   ILE A  61      10.556   0.107  -0.621  1.00  0.63           N  
ATOM    883  CA  ILE A  61       9.171  -0.352  -0.552  1.00  0.63           C  
ATOM    884  C   ILE A  61       8.796  -0.858   0.832  1.00  0.63           C  
ATOM    885  O   ILE A  61       9.395  -1.823   1.319  1.00  0.63           O  
ATOM    886  CB  ILE A  61       8.966  -1.499  -1.541  1.00  0.63           C  
ATOM    887  CG1 ILE A  61       9.294  -1.035  -2.900  1.00  0.63           C  
ATOM    888  CG2 ILE A  61       7.521  -2.046  -1.465  1.00  0.63           C  
ATOM    889  CD1 ILE A  61       9.325  -2.107  -3.841  1.00  0.63           C  
ATOM    890  H   ILE A  61      11.317  -0.554  -0.461  1.00  0.63           H  
ATOM    891  HA  ILE A  61       8.508   0.473  -0.807  1.00  0.63           H  
ATOM    892  HB  ILE A  61       9.667  -2.297  -1.302  1.00  0.63           H  
ATOM    893 1HG1 ILE A  61       8.578  -0.316  -3.205  1.00  0.63           H  
ATOM    894 2HG1 ILE A  61      10.265  -0.577  -2.892  1.00  0.63           H  
ATOM    895 1HG2 ILE A  61       7.407  -2.864  -2.170  1.00  0.63           H  
ATOM    896 2HG2 ILE A  61       7.318  -2.407  -0.456  1.00  0.63           H  
ATOM    897 3HG2 ILE A  61       6.815  -1.256  -1.708  1.00  0.63           H  
ATOM    898 1HD1 ILE A  61       9.560  -1.752  -4.817  1.00  0.63           H  
ATOM    899 2HD1 ILE A  61      10.077  -2.809  -3.535  1.00  0.63           H  
ATOM    900 3HD1 ILE A  61       8.357  -2.570  -3.841  1.00  0.63           H  
ATOM    901  N   SER A  62       7.769  -0.258   1.428  1.00  0.67           N  
ATOM    902  CA  SER A  62       7.309  -0.689   2.738  1.00  0.67           C  
ATOM    903  C   SER A  62       5.894  -1.247   2.604  1.00  0.67           C  
ATOM    904  O   SER A  62       5.052  -0.674   1.898  1.00  0.67           O  
ATOM    905  CB  SER A  62       7.318   0.475   3.696  1.00  0.67           C  
ATOM    906  OG  SER A  62       8.602   1.006   3.867  1.00  0.67           O  
ATOM    907  H   SER A  62       7.319   0.534   0.968  1.00  0.67           H  
ATOM    908  HA  SER A  62       7.959  -1.474   3.106  1.00  0.67           H  
ATOM    909 1HB  SER A  62       6.650   1.235   3.345  1.00  0.67           H  
ATOM    910 2HB  SER A  62       6.958   0.138   4.636  1.00  0.67           H  
ATOM    911  HG  SER A  62       8.481   1.853   4.300  1.00  0.67           H  
ATOM    912  N   SER A  63       5.613  -2.364   3.279  1.00  0.71           N  
ATOM    913  CA  SER A  63       4.265  -2.951   3.144  1.00  0.71           C  
ATOM    914  C   SER A  63       3.884  -3.950   4.248  1.00  0.71           C  
ATOM    915  O   SER A  63       4.756  -4.603   4.820  1.00  0.71           O  
ATOM    916  CB  SER A  63       4.102  -3.605   1.785  1.00  0.71           C  
ATOM    917  OG  SER A  63       2.795  -4.054   1.635  1.00  0.71           O  
ATOM    918  H   SER A  63       6.347  -2.771   3.868  1.00  0.71           H  
ATOM    919  HA  SER A  63       3.547  -2.133   3.198  1.00  0.71           H  
ATOM    920 1HB  SER A  63       4.357  -2.916   0.990  1.00  0.71           H  
ATOM    921 2HB  SER A  63       4.789  -4.447   1.711  1.00  0.71           H  
ATOM    922  HG  SER A  63       2.649  -4.660   2.367  1.00  0.71           H  
ATOM    923  N   ILE A  64       2.572  -4.058   4.526  1.00  0.76           N  
ATOM    924  CA  ILE A  64       2.026  -4.969   5.553  1.00  0.76           C  
ATOM    925  C   ILE A  64       1.275  -6.212   5.032  1.00  0.76           C  
ATOM    926  O   ILE A  64       0.337  -6.096   4.239  1.00  0.76           O  
ATOM    927  CB  ILE A  64       1.058  -4.179   6.449  1.00  0.76           C  
ATOM    928  CG1 ILE A  64       1.813  -3.104   7.072  1.00  0.76           C  
ATOM    929  CG2 ILE A  64       0.465  -5.064   7.531  1.00  0.76           C  
ATOM    930  CD1 ILE A  64       1.055  -2.136   7.770  1.00  0.76           C  
ATOM    931  H   ILE A  64       1.929  -3.474   4.011  1.00  0.76           H  
ATOM    932  HA  ILE A  64       2.858  -5.314   6.169  1.00  0.76           H  
ATOM    933  HB  ILE A  64       0.264  -3.744   5.847  1.00  0.76           H  
ATOM    934 1HG1 ILE A  64       2.474  -3.554   7.780  1.00  0.76           H  
ATOM    935 2HG1 ILE A  64       2.382  -2.590   6.313  1.00  0.76           H  
ATOM    936 1HG2 ILE A  64      -0.196  -4.473   8.164  1.00  0.76           H  
ATOM    937 2HG2 ILE A  64      -0.100  -5.873   7.080  1.00  0.76           H  
ATOM    938 3HG2 ILE A  64       1.274  -5.478   8.140  1.00  0.76           H  
ATOM    939 1HD1 ILE A  64       1.738  -1.433   8.210  1.00  0.76           H  
ATOM    940 2HD1 ILE A  64       0.375  -1.631   7.089  1.00  0.76           H  
ATOM    941 3HD1 ILE A  64       0.510  -2.632   8.528  1.00  0.76           H  
ATOM    942  N   GLY A  65       1.697  -7.400   5.494  1.00  0.81           N  
ATOM    943  CA  GLY A  65       1.085  -8.701   5.148  1.00  0.81           C  
ATOM    944  C   GLY A  65       1.737  -9.399   3.949  1.00  0.81           C  
ATOM    945  O   GLY A  65       1.494 -10.575   3.681  1.00  0.81           O  
ATOM    946  H   GLY A  65       2.484  -7.403   6.133  1.00  0.81           H  
ATOM    947 1HA  GLY A  65       1.141  -9.358   6.015  1.00  0.81           H  
ATOM    948 2HA  GLY A  65       0.026  -8.552   4.943  1.00  0.81           H  
ATOM    949  N   VAL A  66       2.562  -8.649   3.251  1.00  0.84           N  
ATOM    950  CA  VAL A  66       3.304  -9.058   2.071  1.00  0.84           C  
ATOM    951  C   VAL A  66       4.743  -8.653   2.311  1.00  0.84           C  
ATOM    952  O   VAL A  66       5.020  -8.013   3.323  1.00  0.84           O  
ATOM    953  CB  VAL A  66       2.730  -8.386   0.807  1.00  0.84           C  
ATOM    954  CG1 VAL A  66       1.273  -8.794   0.614  1.00  0.84           C  
ATOM    955  CG2 VAL A  66       2.815  -6.910   0.954  1.00  0.84           C  
ATOM    956  H   VAL A  66       2.682  -7.701   3.569  1.00  0.84           H  
ATOM    957  HA  VAL A  66       3.248 -10.141   1.957  1.00  0.84           H  
ATOM    958  HB  VAL A  66       3.293  -8.707  -0.071  1.00  0.84           H  
ATOM    959 1HG1 VAL A  66       0.871  -8.316  -0.278  1.00  0.84           H  
ATOM    960 2HG1 VAL A  66       1.212  -9.876   0.503  1.00  0.84           H  
ATOM    961 3HG1 VAL A  66       0.687  -8.488   1.471  1.00  0.84           H  
ATOM    962 1HG2 VAL A  66       2.408  -6.430   0.065  1.00  0.84           H  
ATOM    963 2HG2 VAL A  66       2.238  -6.614   1.827  1.00  0.84           H  
ATOM    964 3HG2 VAL A  66       3.844  -6.616   1.086  1.00  0.84           H  
ATOM    965  N   VAL A  67       5.666  -9.057   1.433  1.00  0.85           N  
ATOM    966  CA  VAL A  67       7.077  -8.664   1.577  1.00  0.85           C  
ATOM    967  C   VAL A  67       7.764  -9.203   2.847  1.00  0.85           C  
ATOM    968  O   VAL A  67       8.794  -8.684   3.275  1.00  0.85           O  
ATOM    969  CB  VAL A  67       7.181  -7.108   1.528  1.00  0.85           C  
ATOM    970  CG1 VAL A  67       8.539  -6.669   1.825  1.00  0.85           C  
ATOM    971  CG2 VAL A  67       6.786  -6.630   0.136  1.00  0.85           C  
ATOM    972  H   VAL A  67       5.385  -9.619   0.643  1.00  0.85           H  
ATOM    973  HA  VAL A  67       7.618  -9.054   0.711  1.00  0.85           H  
ATOM    974  HB  VAL A  67       6.540  -6.659   2.267  1.00  0.85           H  
ATOM    975 1HG1 VAL A  67       8.577  -5.582   1.786  1.00  0.85           H  
ATOM    976 2HG1 VAL A  67       8.821  -6.996   2.813  1.00  0.85           H  
ATOM    977 3HG1 VAL A  67       9.203  -7.096   1.094  1.00  0.85           H  
ATOM    978 1HG2 VAL A  67       6.855  -5.545   0.088  1.00  0.85           H  
ATOM    979 2HG2 VAL A  67       7.465  -7.071  -0.598  1.00  0.85           H  
ATOM    980 3HG2 VAL A  67       5.774  -6.937  -0.091  1.00  0.85           H  
ATOM    981  N   GLY A  68       7.202 -10.256   3.448  1.00  0.85           N  
ATOM    982  CA  GLY A  68       7.771 -10.821   4.668  1.00  0.85           C  
ATOM    983  C   GLY A  68       8.821 -11.920   4.457  1.00  0.85           C  
ATOM    984  O   GLY A  68       9.407 -12.398   5.430  1.00  0.85           O  
ATOM    985  H   GLY A  68       6.368 -10.662   3.048  1.00  0.85           H  
ATOM    986 1HA  GLY A  68       8.214 -10.016   5.253  1.00  0.85           H  
ATOM    987 2HA  GLY A  68       6.960 -11.221   5.273  1.00  0.85           H  
ATOM    988  N   THR A  69       9.064 -12.324   3.207  1.00  0.83           N  
ATOM    989  CA  THR A  69      10.031 -13.392   2.940  1.00  0.83           C  
ATOM    990  C   THR A  69      11.003 -13.057   1.819  1.00  0.83           C  
ATOM    991  O   THR A  69      10.723 -12.214   0.963  1.00  0.83           O  
ATOM    992  CB  THR A  69       9.326 -14.704   2.534  1.00  0.83           C  
ATOM    993  OG1 THR A  69       8.665 -14.528   1.256  1.00  0.83           O  
ATOM    994  CG2 THR A  69       8.289 -15.110   3.567  1.00  0.83           C  
ATOM    995  H   THR A  69       8.549 -11.905   2.443  1.00  0.83           H  
ATOM    996  HA  THR A  69      10.612 -13.569   3.845  1.00  0.83           H  
ATOM    997  HB  THR A  69      10.069 -15.493   2.444  1.00  0.83           H  
ATOM    998  HG1 THR A  69       7.878 -13.928   1.355  1.00  0.83           H  
ATOM    999 1HG2 THR A  69       7.814 -16.039   3.257  1.00  0.83           H  
ATOM   1000 2HG2 THR A  69       8.773 -15.252   4.533  1.00  0.83           H  
ATOM   1001 3HG2 THR A  69       7.531 -14.334   3.650  1.00  0.83           H  
ATOM   1002  N   ALA A  70      12.117 -13.795   1.769  1.00  0.80           N  
ATOM   1003  CA  ALA A  70      13.081 -13.660   0.679  1.00  0.80           C  
ATOM   1004  C   ALA A  70      12.444 -13.985  -0.664  1.00  0.80           C  
ATOM   1005  O   ALA A  70      12.732 -13.340  -1.670  1.00  0.80           O  
ATOM   1006  CB  ALA A  70      14.273 -14.573   0.902  1.00  0.80           C  
ATOM   1007  H   ALA A  70      12.297 -14.461   2.507  1.00  0.80           H  
ATOM   1008  HA  ALA A  70      13.422 -12.625   0.655  1.00  0.80           H  
ATOM   1009 1HB  ALA A  70      14.986 -14.440   0.090  1.00  0.80           H  
ATOM   1010 2HB  ALA A  70      14.751 -14.328   1.849  1.00  0.80           H  
ATOM   1011 3HB  ALA A  70      13.938 -15.610   0.920  1.00  0.80           H  
ATOM   1012  N   GLU A  71      11.538 -14.963  -0.678  1.00  0.77           N  
ATOM   1013  CA  GLU A  71      10.889 -15.364  -1.918  1.00  0.77           C  
ATOM   1014  C   GLU A  71      10.026 -14.224  -2.453  1.00  0.77           C  
ATOM   1015  O   GLU A  71       9.978 -13.976  -3.670  1.00  0.77           O  
ATOM   1016  CB  GLU A  71      10.048 -16.620  -1.691  1.00  0.77           C  
ATOM   1017  CG  GLU A  71      10.859 -17.894  -1.387  1.00  0.77           C  
ATOM   1018  CD  GLU A  71      11.738 -18.351  -2.531  1.00  0.77           C  
ATOM   1019  OE1 GLU A  71      11.236 -18.500  -3.621  1.00  0.77           O  
ATOM   1020  OE2 GLU A  71      12.916 -18.550  -2.312  1.00  0.77           O  
ATOM   1021  H   GLU A  71      11.311 -15.442   0.180  1.00  0.77           H  
ATOM   1022  HA  GLU A  71      11.657 -15.586  -2.658  1.00  0.77           H  
ATOM   1023 1HB  GLU A  71       9.367 -16.448  -0.853  1.00  0.77           H  
ATOM   1024 2HB  GLU A  71       9.436 -16.811  -2.572  1.00  0.77           H  
ATOM   1025 1HG  GLU A  71      11.490 -17.700  -0.519  1.00  0.77           H  
ATOM   1026 2HG  GLU A  71      10.168 -18.694  -1.125  1.00  0.77           H  
ATOM   1027  N   ASP A  72       9.407 -13.459  -1.544  1.00  0.75           N  
ATOM   1028  CA  ASP A  72       8.584 -12.357  -2.014  1.00  0.75           C  
ATOM   1029  C   ASP A  72       9.488 -11.230  -2.468  1.00  0.75           C  
ATOM   1030  O   ASP A  72       9.274 -10.650  -3.531  1.00  0.75           O  
ATOM   1031  CB  ASP A  72       7.711 -11.782  -0.890  1.00  0.75           C  
ATOM   1032  CG  ASP A  72       6.616 -12.682  -0.360  1.00  0.75           C  
ATOM   1033  OD1 ASP A  72       5.847 -13.207  -1.121  1.00  0.75           O  
ATOM   1034  OD2 ASP A  72       6.563 -12.824   0.855  1.00  0.75           O  
ATOM   1035  H   ASP A  72       9.450 -13.693  -0.549  1.00  0.75           H  
ATOM   1036  HA  ASP A  72       7.969 -12.688  -2.850  1.00  0.75           H  
ATOM   1037 1HB  ASP A  72       8.364 -11.517  -0.055  1.00  0.75           H  
ATOM   1038 2HB  ASP A  72       7.264 -10.860  -1.235  1.00  0.75           H  
ATOM   1039  N   ASN A  73      10.564 -10.977  -1.723  1.00  0.72           N  
ATOM   1040  CA  ASN A  73      11.449  -9.885  -2.084  1.00  0.72           C  
ATOM   1041  C   ASN A  73      12.078 -10.113  -3.444  1.00  0.72           C  
ATOM   1042  O   ASN A  73      12.182  -9.191  -4.251  1.00  0.72           O  
ATOM   1043  CB  ASN A  73      12.543  -9.732  -1.058  1.00  0.72           C  
ATOM   1044  CG  ASN A  73      12.055  -9.169   0.225  1.00  0.72           C  
ATOM   1045  OD1 ASN A  73      10.976  -8.590   0.285  1.00  0.72           O  
ATOM   1046  ND2 ASN A  73      12.832  -9.325   1.265  1.00  0.72           N  
ATOM   1047  H   ASN A  73      10.730 -11.509  -0.868  1.00  0.72           H  
ATOM   1048  HA  ASN A  73      10.866  -8.963  -2.134  1.00  0.72           H  
ATOM   1049 1HB  ASN A  73      12.994 -10.704  -0.867  1.00  0.72           H  
ATOM   1050 2HB  ASN A  73      13.321  -9.081  -1.455  1.00  0.72           H  
ATOM   1051 1HD2 ASN A  73      12.551  -8.970   2.157  1.00  0.72           H  
ATOM   1052 2HD2 ASN A  73      13.702  -9.805   1.169  1.00  0.72           H  
ATOM   1053  N   ARG A  74      12.475 -11.350  -3.729  1.00  0.70           N  
ATOM   1054  CA  ARG A  74      13.104 -11.660  -5.004  1.00  0.70           C  
ATOM   1055  C   ARG A  74      12.124 -11.536  -6.162  1.00  0.70           C  
ATOM   1056  O   ARG A  74      12.452 -10.967  -7.211  1.00  0.70           O  
ATOM   1057  CB  ARG A  74      13.654 -13.068  -4.950  1.00  0.70           C  
ATOM   1058  CG  ARG A  74      14.859 -13.235  -4.030  1.00  0.70           C  
ATOM   1059  CD  ARG A  74      15.189 -14.660  -3.825  1.00  0.70           C  
ATOM   1060  NE  ARG A  74      16.277 -14.843  -2.876  1.00  0.70           N  
ATOM   1061  CZ  ARG A  74      16.520 -16.003  -2.240  1.00  0.70           C  
ATOM   1062  NH1 ARG A  74      15.746 -17.034  -2.482  1.00  0.70           N  
ATOM   1063  NH2 ARG A  74      17.518 -16.100  -1.379  1.00  0.70           N  
ATOM   1064  H   ARG A  74      12.377 -12.085  -3.027  1.00  0.70           H  
ATOM   1065  HA  ARG A  74      13.926 -10.963  -5.161  1.00  0.70           H  
ATOM   1066 1HB  ARG A  74      12.873 -13.743  -4.588  1.00  0.70           H  
ATOM   1067 2HB  ARG A  74      13.937 -13.394  -5.948  1.00  0.70           H  
ATOM   1068 1HG  ARG A  74      15.722 -12.751  -4.485  1.00  0.70           H  
ATOM   1069 2HG  ARG A  74      14.660 -12.774  -3.067  1.00  0.70           H  
ATOM   1070 1HD  ARG A  74      14.307 -15.175  -3.433  1.00  0.70           H  
ATOM   1071 2HD  ARG A  74      15.481 -15.109  -4.772  1.00  0.70           H  
ATOM   1072  HE  ARG A  74      16.879 -14.054  -2.680  1.00  0.70           H  
ATOM   1073 1HH1 ARG A  74      14.988 -16.939  -3.153  1.00  0.70           H  
ATOM   1074 2HH1 ARG A  74      15.894 -17.917  -2.014  1.00  0.70           H  
ATOM   1075 1HH2 ARG A  74      18.109 -15.300  -1.196  1.00  0.70           H  
ATOM   1076 2HH2 ARG A  74      17.690 -16.974  -0.904  1.00  0.70           H  
ATOM   1077  N   SER A  75      10.891 -12.016  -5.966  1.00  0.68           N  
ATOM   1078  CA  SER A  75       9.906 -11.929  -7.031  1.00  0.68           C  
ATOM   1079  C   SER A  75       9.553 -10.474  -7.285  1.00  0.68           C  
ATOM   1080  O   SER A  75       9.504 -10.007  -8.429  1.00  0.68           O  
ATOM   1081  CB  SER A  75       8.653 -12.680  -6.630  1.00  0.68           C  
ATOM   1082  OG  SER A  75       8.912 -14.053  -6.475  1.00  0.68           O  
ATOM   1083  H   SER A  75      10.637 -12.483  -5.091  1.00  0.68           H  
ATOM   1084  HA  SER A  75      10.325 -12.359  -7.941  1.00  0.68           H  
ATOM   1085 1HB  SER A  75       8.270 -12.272  -5.688  1.00  0.68           H  
ATOM   1086 2HB  SER A  75       7.887 -12.531  -7.388  1.00  0.68           H  
ATOM   1087  HG  SER A  75       9.407 -14.136  -5.628  1.00  0.68           H  
ATOM   1088  N   HIS A  76       9.363  -9.733  -6.202  1.00  0.67           N  
ATOM   1089  CA  HIS A  76       8.958  -8.356  -6.309  1.00  0.67           C  
ATOM   1090  C   HIS A  76      10.078  -7.526  -6.901  1.00  0.67           C  
ATOM   1091  O   HIS A  76       9.823  -6.700  -7.779  1.00  0.67           O  
ATOM   1092  CB  HIS A  76       8.551  -7.825  -4.935  1.00  0.67           C  
ATOM   1093  CG  HIS A  76       7.311  -8.468  -4.393  1.00  0.67           C  
ATOM   1094  ND1 HIS A  76       6.924  -8.351  -3.076  1.00  0.67           N  
ATOM   1095  CD2 HIS A  76       6.387  -9.253  -4.986  1.00  0.67           C  
ATOM   1096  CE1 HIS A  76       5.801  -9.025  -2.891  1.00  0.67           C  
ATOM   1097  NE2 HIS A  76       5.458  -9.577  -4.033  1.00  0.67           N  
ATOM   1098  H   HIS A  76       9.450 -10.148  -5.276  1.00  0.67           H  
ATOM   1099  HA  HIS A  76       8.101  -8.280  -6.972  1.00  0.67           H  
ATOM   1100 1HB  HIS A  76       9.361  -8.005  -4.227  1.00  0.67           H  
ATOM   1101 2HB  HIS A  76       8.380  -6.763  -4.993  1.00  0.67           H  
ATOM   1102  HD2 HIS A  76       6.373  -9.565  -6.030  1.00  0.67           H  
ATOM   1103  HE1 HIS A  76       5.251  -9.108  -1.955  1.00  0.67           H  
ATOM   1104  HE2 HIS A  76       4.637 -10.149  -4.199  1.00  0.67           H  
ATOM   1105  N   SER A  77      11.327  -7.797  -6.497  1.00  0.66           N  
ATOM   1106  CA  SER A  77      12.460  -7.047  -7.007  1.00  0.66           C  
ATOM   1107  C   SER A  77      12.538  -7.210  -8.503  1.00  0.66           C  
ATOM   1108  O   SER A  77      12.699  -6.232  -9.225  1.00  0.66           O  
ATOM   1109  CB  SER A  77      13.767  -7.579  -6.437  1.00  0.66           C  
ATOM   1110  OG  SER A  77      13.860  -7.391  -5.068  1.00  0.66           O  
ATOM   1111  H   SER A  77      11.497  -8.498  -5.782  1.00  0.66           H  
ATOM   1112  HA  SER A  77      12.335  -5.994  -6.760  1.00  0.66           H  
ATOM   1113 1HB  SER A  77      13.850  -8.643  -6.663  1.00  0.66           H  
ATOM   1114 2HB  SER A  77      14.585  -7.083  -6.918  1.00  0.66           H  
ATOM   1115  HG  SER A  77      13.107  -7.885  -4.689  1.00  0.66           H  
ATOM   1116  N   ALA A  78      12.363  -8.443  -8.986  1.00  0.65           N  
ATOM   1117  CA  ALA A  78      12.443  -8.692 -10.414  1.00  0.65           C  
ATOM   1118  C   ALA A  78      11.401  -7.896 -11.183  1.00  0.65           C  
ATOM   1119  O   ALA A  78      11.704  -7.323 -12.240  1.00  0.65           O  
ATOM   1120  CB  ALA A  78      12.249 -10.171 -10.680  1.00  0.65           C  
ATOM   1121  H   ALA A  78      12.220  -9.230  -8.350  1.00  0.65           H  
ATOM   1122  HA  ALA A  78      13.426  -8.390 -10.759  1.00  0.65           H  
ATOM   1123 1HB  ALA A  78      12.332 -10.365 -11.746  1.00  0.65           H  
ATOM   1124 2HB  ALA A  78      13.009 -10.738 -10.143  1.00  0.65           H  
ATOM   1125 3HB  ALA A  78      11.260 -10.472 -10.330  1.00  0.65           H  
ATOM   1126  N   HIS A  79      10.190  -7.798 -10.631  1.00  0.64           N  
ATOM   1127  CA  HIS A  79       9.135  -7.079 -11.325  1.00  0.64           C  
ATOM   1128  C   HIS A  79       9.369  -5.570 -11.283  1.00  0.64           C  
ATOM   1129  O   HIS A  79       9.141  -4.869 -12.277  1.00  0.64           O  
ATOM   1130  CB  HIS A  79       7.773  -7.383 -10.718  1.00  0.64           C  
ATOM   1131  CG  HIS A  79       7.266  -8.784 -10.899  1.00  0.64           C  
ATOM   1132  ND1 HIS A  79       7.013  -9.334 -12.138  1.00  0.64           N  
ATOM   1133  CD2 HIS A  79       6.926  -9.731  -9.989  1.00  0.64           C  
ATOM   1134  CE1 HIS A  79       6.555 -10.566 -11.983  1.00  0.64           C  
ATOM   1135  NE2 HIS A  79       6.491 -10.829 -10.689  1.00  0.64           N  
ATOM   1136  H   HIS A  79       9.990  -8.286  -9.753  1.00  0.64           H  
ATOM   1137  HA  HIS A  79       9.117  -7.382 -12.371  1.00  0.64           H  
ATOM   1138 1HB  HIS A  79       7.808  -7.173  -9.646  1.00  0.64           H  
ATOM   1139 2HB  HIS A  79       7.051  -6.718 -11.162  1.00  0.64           H  
ATOM   1140  HD1 HIS A  79       7.141  -8.885 -13.024  1.00  0.64           H  
ATOM   1141  HD2 HIS A  79       6.939  -9.749  -8.899  1.00  0.64           H  
ATOM   1142  HE1 HIS A  79       6.298 -11.175 -12.849  1.00  0.64           H  
ATOM   1143  N   PHE A  80       9.843  -5.061 -10.145  1.00  0.63           N  
ATOM   1144  CA  PHE A  80      10.095  -3.633 -10.038  1.00  0.63           C  
ATOM   1145  C   PHE A  80      11.324  -3.239 -10.851  1.00  0.63           C  
ATOM   1146  O   PHE A  80      11.379  -2.135 -11.397  1.00  0.63           O  
ATOM   1147  CB  PHE A  80      10.265  -3.205  -8.586  1.00  0.63           C  
ATOM   1148  CG  PHE A  80       8.986  -3.110  -7.776  1.00  0.63           C  
ATOM   1149  CD1 PHE A  80       8.743  -3.996  -6.751  1.00  0.63           C  
ATOM   1150  CD2 PHE A  80       8.034  -2.129  -8.036  1.00  0.63           C  
ATOM   1151  CE1 PHE A  80       7.590  -3.930  -6.006  1.00  0.63           C  
ATOM   1152  CE2 PHE A  80       6.879  -2.057  -7.280  1.00  0.63           C  
ATOM   1153  CZ  PHE A  80       6.663  -2.966  -6.260  1.00  0.63           C  
ATOM   1154  H   PHE A  80      10.013  -5.672  -9.345  1.00  0.63           H  
ATOM   1155  HA  PHE A  80       9.233  -3.104 -10.442  1.00  0.63           H  
ATOM   1156 1HB  PHE A  80      10.870  -3.964  -8.113  1.00  0.63           H  
ATOM   1157 2HB  PHE A  80      10.793  -2.257  -8.530  1.00  0.63           H  
ATOM   1158  HD1 PHE A  80       9.479  -4.751  -6.532  1.00  0.63           H  
ATOM   1159  HD2 PHE A  80       8.207  -1.414  -8.842  1.00  0.63           H  
ATOM   1160  HE1 PHE A  80       7.424  -4.641  -5.205  1.00  0.63           H  
ATOM   1161  HE2 PHE A  80       6.142  -1.285  -7.490  1.00  0.63           H  
ATOM   1162  HZ  PHE A  80       5.762  -2.917  -5.658  1.00  0.63           H  
ATOM   1163  N   PHE A  81      12.301  -4.147 -10.996  1.00  0.63           N  
ATOM   1164  CA  PHE A  81      13.453  -3.811 -11.812  1.00  0.63           C  
ATOM   1165  C   PHE A  81      13.013  -3.679 -13.253  1.00  0.63           C  
ATOM   1166  O   PHE A  81      13.381  -2.713 -13.918  1.00  0.63           O  
ATOM   1167  CB  PHE A  81      14.560  -4.874 -11.761  1.00  0.63           C  
ATOM   1168  CG  PHE A  81      15.401  -4.886 -10.541  1.00  0.63           C  
ATOM   1169  CD1 PHE A  81      15.641  -6.063  -9.862  1.00  0.63           C  
ATOM   1170  CD2 PHE A  81      15.956  -3.730 -10.065  1.00  0.63           C  
ATOM   1171  CE1 PHE A  81      16.422  -6.078  -8.731  1.00  0.63           C  
ATOM   1172  CE2 PHE A  81      16.730  -3.746  -8.935  1.00  0.63           C  
ATOM   1173  CZ  PHE A  81      16.965  -4.914  -8.265  1.00  0.63           C  
ATOM   1174  H   PHE A  81      12.257  -5.044 -10.522  1.00  0.63           H  
ATOM   1175  HA  PHE A  81      13.858  -2.856 -11.476  1.00  0.63           H  
ATOM   1176 1HB  PHE A  81      14.094  -5.858 -11.849  1.00  0.63           H  
ATOM   1177 2HB  PHE A  81      15.212  -4.753 -12.618  1.00  0.63           H  
ATOM   1178  HD1 PHE A  81      15.204  -6.983 -10.234  1.00  0.63           H  
ATOM   1179  HD2 PHE A  81      15.772  -2.797 -10.590  1.00  0.63           H  
ATOM   1180  HE1 PHE A  81      16.606  -7.014  -8.208  1.00  0.63           H  
ATOM   1181  HE2 PHE A  81      17.149  -2.836  -8.565  1.00  0.63           H  
ATOM   1182  HZ  PHE A  81      17.579  -4.915  -7.367  1.00  0.63           H  
ATOM   1183  N   GLU A  82      12.175  -4.609 -13.741  1.00  0.62           N  
ATOM   1184  CA  GLU A  82      11.715  -4.510 -15.124  1.00  0.62           C  
ATOM   1185  C   GLU A  82      10.954  -3.213 -15.351  1.00  0.62           C  
ATOM   1186  O   GLU A  82      11.213  -2.481 -16.314  1.00  0.62           O  
ATOM   1187  CB  GLU A  82      10.807  -5.687 -15.511  1.00  0.62           C  
ATOM   1188  CG  GLU A  82      10.299  -5.597 -16.972  1.00  0.62           C  
ATOM   1189  CD  GLU A  82       9.389  -6.736 -17.419  1.00  0.62           C  
ATOM   1190  OE1 GLU A  82       9.151  -7.643 -16.659  1.00  0.62           O  
ATOM   1191  OE2 GLU A  82       8.920  -6.675 -18.546  1.00  0.62           O  
ATOM   1192  H   GLU A  82      11.887  -5.405 -13.163  1.00  0.62           H  
ATOM   1193  HA  GLU A  82      12.586  -4.512 -15.778  1.00  0.62           H  
ATOM   1194 1HB  GLU A  82      11.350  -6.624 -15.387  1.00  0.62           H  
ATOM   1195 2HB  GLU A  82       9.943  -5.717 -14.843  1.00  0.62           H  
ATOM   1196 1HG  GLU A  82       9.755  -4.660 -17.080  1.00  0.62           H  
ATOM   1197 2HG  GLU A  82      11.163  -5.554 -17.634  1.00  0.62           H  
ATOM   1198  N   PHE A  83      10.036  -2.909 -14.434  1.00  0.61           N  
ATOM   1199  CA  PHE A  83       9.234  -1.707 -14.539  1.00  0.61           C  
ATOM   1200  C   PHE A  83      10.100  -0.454 -14.607  1.00  0.61           C  
ATOM   1201  O   PHE A  83       9.967   0.341 -15.541  1.00  0.61           O  
ATOM   1202  CB  PHE A  83       8.314  -1.595 -13.331  1.00  0.61           C  
ATOM   1203  CG  PHE A  83       7.494  -0.370 -13.308  1.00  0.61           C  
ATOM   1204  CD1 PHE A  83       6.269  -0.307 -13.939  1.00  0.61           C  
ATOM   1205  CD2 PHE A  83       7.968   0.746 -12.687  1.00  0.61           C  
ATOM   1206  CE1 PHE A  83       5.541   0.857 -13.913  1.00  0.61           C  
ATOM   1207  CE2 PHE A  83       7.262   1.886 -12.681  1.00  0.61           C  
ATOM   1208  CZ  PHE A  83       6.052   1.956 -13.275  1.00  0.61           C  
ATOM   1209  H   PHE A  83       9.867  -3.550 -13.656  1.00  0.61           H  
ATOM   1210  HA  PHE A  83       8.637  -1.768 -15.449  1.00  0.61           H  
ATOM   1211 1HB  PHE A  83       7.651  -2.460 -13.296  1.00  0.61           H  
ATOM   1212 2HB  PHE A  83       8.914  -1.615 -12.424  1.00  0.61           H  
ATOM   1213  HD1 PHE A  83       5.880  -1.187 -14.449  1.00  0.61           H  
ATOM   1214  HD2 PHE A  83       8.934   0.711 -12.199  1.00  0.61           H  
ATOM   1215  HE1 PHE A  83       4.572   0.900 -14.403  1.00  0.61           H  
ATOM   1216  HE2 PHE A  83       7.667   2.747 -12.195  1.00  0.61           H  
ATOM   1217  HZ  PHE A  83       5.511   2.885 -13.248  1.00  0.61           H  
ATOM   1218  N   LEU A  84      11.007  -0.290 -13.635  1.00  0.60           N  
ATOM   1219  CA  LEU A  84      11.856   0.889 -13.589  1.00  0.60           C  
ATOM   1220  C   LEU A  84      12.847   0.940 -14.732  1.00  0.60           C  
ATOM   1221  O   LEU A  84      13.118   2.009 -15.276  1.00  0.60           O  
ATOM   1222  CB  LEU A  84      12.615   0.954 -12.273  1.00  0.60           C  
ATOM   1223  CG  LEU A  84      11.790   1.238 -11.024  1.00  0.60           C  
ATOM   1224  CD1 LEU A  84      12.708   1.156  -9.825  1.00  0.60           C  
ATOM   1225  CD2 LEU A  84      11.133   2.611 -11.131  1.00  0.60           C  
ATOM   1226  H   LEU A  84      11.100  -0.993 -12.901  1.00  0.60           H  
ATOM   1227  HA  LEU A  84      11.215   1.766 -13.658  1.00  0.60           H  
ATOM   1228 1HB  LEU A  84      13.081  -0.019 -12.120  1.00  0.60           H  
ATOM   1229 2HB  LEU A  84      13.393   1.708 -12.350  1.00  0.60           H  
ATOM   1230  HG  LEU A  84      11.016   0.476 -10.911  1.00  0.60           H  
ATOM   1231 1HD1 LEU A  84      12.151   1.353  -8.936  1.00  0.60           H  
ATOM   1232 2HD1 LEU A  84      13.142   0.158  -9.772  1.00  0.60           H  
ATOM   1233 3HD1 LEU A  84      13.500   1.899  -9.921  1.00  0.60           H  
ATOM   1234 1HD2 LEU A  84      10.562   2.794 -10.232  1.00  0.60           H  
ATOM   1235 2HD2 LEU A  84      11.889   3.363 -11.230  1.00  0.60           H  
ATOM   1236 3HD2 LEU A  84      10.474   2.645 -11.999  1.00  0.60           H  
ATOM   1237  N   THR A  85      13.356  -0.213 -15.152  1.00  0.60           N  
ATOM   1238  CA  THR A  85      14.309  -0.253 -16.247  1.00  0.60           C  
ATOM   1239  C   THR A  85      13.676   0.380 -17.468  1.00  0.60           C  
ATOM   1240  O   THR A  85      14.251   1.285 -18.084  1.00  0.60           O  
ATOM   1241  CB  THR A  85      14.696  -1.721 -16.562  1.00  0.60           C  
ATOM   1242  OG1 THR A  85      15.357  -2.291 -15.431  1.00  0.60           O  
ATOM   1243  CG2 THR A  85      15.552  -1.869 -17.792  1.00  0.60           C  
ATOM   1244  H   THR A  85      13.114  -1.086 -14.692  1.00  0.60           H  
ATOM   1245  HA  THR A  85      15.201   0.310 -15.973  1.00  0.60           H  
ATOM   1246  HB  THR A  85      13.777  -2.277 -16.729  1.00  0.60           H  
ATOM   1247  HG1 THR A  85      14.760  -2.220 -14.667  1.00  0.60           H  
ATOM   1248 1HG2 THR A  85      15.754  -2.925 -17.957  1.00  0.60           H  
ATOM   1249 2HG2 THR A  85      15.021  -1.459 -18.650  1.00  0.60           H  
ATOM   1250 3HG2 THR A  85      16.476  -1.355 -17.667  1.00  0.60           H  
ATOM   1251  N   LYS A  86      12.448  -0.044 -17.773  1.00  0.59           N  
ATOM   1252  CA  LYS A  86      11.718   0.468 -18.918  1.00  0.59           C  
ATOM   1253  C   LYS A  86      11.219   1.915 -18.764  1.00  0.59           C  
ATOM   1254  O   LYS A  86      11.330   2.703 -19.706  1.00  0.59           O  
ATOM   1255  CB  LYS A  86      10.567  -0.492 -19.211  1.00  0.59           C  
ATOM   1256  CG  LYS A  86      11.068  -1.828 -19.770  1.00  0.59           C  
ATOM   1257  CD  LYS A  86       9.964  -2.847 -20.000  1.00  0.59           C  
ATOM   1258  CE  LYS A  86      10.544  -4.100 -20.668  1.00  0.59           C  
ATOM   1259  NZ  LYS A  86       9.544  -5.189 -20.836  1.00  0.59           N  
ATOM   1260  H   LYS A  86      12.019  -0.781 -17.205  1.00  0.59           H  
ATOM   1261  HA  LYS A  86      12.392   0.450 -19.773  1.00  0.59           H  
ATOM   1262 1HB  LYS A  86      10.018  -0.693 -18.283  1.00  0.59           H  
ATOM   1263 2HB  LYS A  86       9.875  -0.041 -19.920  1.00  0.59           H  
ATOM   1264 1HG  LYS A  86      11.592  -1.652 -20.708  1.00  0.59           H  
ATOM   1265 2HG  LYS A  86      11.777  -2.252 -19.054  1.00  0.59           H  
ATOM   1266 1HD  LYS A  86       9.525  -3.128 -19.039  1.00  0.59           H  
ATOM   1267 2HD  LYS A  86       9.187  -2.425 -20.631  1.00  0.59           H  
ATOM   1268 1HE  LYS A  86      10.912  -3.814 -21.650  1.00  0.59           H  
ATOM   1269 2HE  LYS A  86      11.377  -4.476 -20.073  1.00  0.59           H  
ATOM   1270 1HZ  LYS A  86       9.979  -5.973 -21.291  1.00  0.59           H  
ATOM   1271 2HZ  LYS A  86       9.206  -5.506 -19.917  1.00  0.59           H  
ATOM   1272 3HZ  LYS A  86       8.768  -4.869 -21.389  1.00  0.59           H  
ATOM   1273  N   GLU A  87      10.706   2.291 -17.585  1.00  0.60           N  
ATOM   1274  CA  GLU A  87      10.183   3.651 -17.409  1.00  0.60           C  
ATOM   1275  C   GLU A  87      11.255   4.728 -17.214  1.00  0.60           C  
ATOM   1276  O   GLU A  87      11.106   5.846 -17.705  1.00  0.60           O  
ATOM   1277  CB  GLU A  87       9.211   3.710 -16.230  1.00  0.60           C  
ATOM   1278  CG  GLU A  87       7.899   2.946 -16.413  1.00  0.60           C  
ATOM   1279  CD  GLU A  87       7.014   3.506 -17.489  1.00  0.60           C  
ATOM   1280  OE1 GLU A  87       6.713   4.680 -17.427  1.00  0.60           O  
ATOM   1281  OE2 GLU A  87       6.622   2.770 -18.367  1.00  0.60           O  
ATOM   1282  H   GLU A  87      10.633   1.619 -16.820  1.00  0.60           H  
ATOM   1283  HA  GLU A  87       9.626   3.906 -18.310  1.00  0.60           H  
ATOM   1284 1HB  GLU A  87       9.703   3.315 -15.336  1.00  0.60           H  
ATOM   1285 2HB  GLU A  87       8.967   4.746 -16.038  1.00  0.60           H  
ATOM   1286 1HG  GLU A  87       8.120   1.901 -16.635  1.00  0.60           H  
ATOM   1287 2HG  GLU A  87       7.367   2.981 -15.481  1.00  0.60           H  
ATOM   1288  N   LEU A  88      12.337   4.409 -16.505  1.00  0.61           N  
ATOM   1289  CA  LEU A  88      13.388   5.388 -16.251  1.00  0.61           C  
ATOM   1290  C   LEU A  88      14.513   5.298 -17.283  1.00  0.61           C  
ATOM   1291  O   LEU A  88      15.420   6.131 -17.300  1.00  0.61           O  
ATOM   1292  CB  LEU A  88      14.001   5.176 -14.865  1.00  0.61           C  
ATOM   1293  CG  LEU A  88      13.099   5.315 -13.627  1.00  0.61           C  
ATOM   1294  CD1 LEU A  88      13.946   4.990 -12.395  1.00  0.61           C  
ATOM   1295  CD2 LEU A  88      12.537   6.727 -13.536  1.00  0.61           C  
ATOM   1296  H   LEU A  88      12.439   3.478 -16.111  1.00  0.61           H  
ATOM   1297  HA  LEU A  88      12.953   6.385 -16.300  1.00  0.61           H  
ATOM   1298 1HB  LEU A  88      14.432   4.175 -14.839  1.00  0.61           H  
ATOM   1299 2HB  LEU A  88      14.801   5.885 -14.744  1.00  0.61           H  
ATOM   1300  HG  LEU A  88      12.278   4.592 -13.683  1.00  0.61           H  
ATOM   1301 1HD1 LEU A  88      13.357   5.071 -11.504  1.00  0.61           H  
ATOM   1302 2HD1 LEU A  88      14.336   3.977 -12.478  1.00  0.61           H  
ATOM   1303 3HD1 LEU A  88      14.771   5.697 -12.339  1.00  0.61           H  
ATOM   1304 1HD2 LEU A  88      11.920   6.811 -12.649  1.00  0.61           H  
ATOM   1305 2HD2 LEU A  88      13.349   7.438 -13.470  1.00  0.61           H  
ATOM   1306 3HD2 LEU A  88      11.937   6.941 -14.424  1.00  0.61           H  
ATOM   1307  N   ALA A  89      14.445   4.290 -18.155  1.00  0.62           N  
ATOM   1308  CA  ALA A  89      15.476   4.014 -19.162  1.00  0.62           C  
ATOM   1309  C   ALA A  89      16.856   3.842 -18.519  1.00  0.62           C  
ATOM   1310  O   ALA A  89      17.839   4.459 -18.944  1.00  0.62           O  
ATOM   1311  CB  ALA A  89      15.514   5.124 -20.202  1.00  0.62           C  
ATOM   1312  H   ALA A  89      13.659   3.654 -18.098  1.00  0.62           H  
ATOM   1313  HA  ALA A  89      15.217   3.075 -19.653  1.00  0.62           H  
ATOM   1314 1HB  ALA A  89      16.260   4.882 -20.958  1.00  0.62           H  
ATOM   1315 2HB  ALA A  89      14.533   5.206 -20.671  1.00  0.62           H  
ATOM   1316 3HB  ALA A  89      15.766   6.064 -19.739  1.00  0.62           H  
ATOM   1317  N   LEU A  90      16.901   3.032 -17.464  1.00  0.64           N  
ATOM   1318  CA  LEU A  90      18.137   2.766 -16.723  1.00  0.64           C  
ATOM   1319  C   LEU A  90      18.532   1.310 -16.797  1.00  0.64           C  
ATOM   1320  O   LEU A  90      17.679   0.440 -16.817  1.00  0.64           O  
ATOM   1321  CB  LEU A  90      17.996   3.152 -15.247  1.00  0.64           C  
ATOM   1322  CG  LEU A  90      17.678   4.573 -14.980  1.00  0.64           C  
ATOM   1323  CD1 LEU A  90      17.488   4.762 -13.485  1.00  0.64           C  
ATOM   1324  CD2 LEU A  90      18.775   5.415 -15.518  1.00  0.64           C  
ATOM   1325  H   LEU A  90      16.037   2.542 -17.235  1.00  0.64           H  
ATOM   1326  HA  LEU A  90      18.938   3.358 -17.163  1.00  0.64           H  
ATOM   1327 1HB  LEU A  90      17.199   2.564 -14.823  1.00  0.64           H  
ATOM   1328 2HB  LEU A  90      18.923   2.901 -14.726  1.00  0.64           H  
ATOM   1329  HG  LEU A  90      16.766   4.836 -15.478  1.00  0.64           H  
ATOM   1330 1HD1 LEU A  90      17.243   5.796 -13.266  1.00  0.64           H  
ATOM   1331 2HD1 LEU A  90      16.684   4.122 -13.142  1.00  0.64           H  
ATOM   1332 3HD1 LEU A  90      18.405   4.490 -12.971  1.00  0.64           H  
ATOM   1333 1HD2 LEU A  90      18.557   6.444 -15.357  1.00  0.64           H  
ATOM   1334 2HD2 LEU A  90      19.706   5.147 -15.018  1.00  0.64           H  
ATOM   1335 3HD2 LEU A  90      18.873   5.242 -16.588  1.00  0.64           H  
ATOM   1336  N   GLY A  91      19.821   1.019 -16.798  1.00  0.65           N  
ATOM   1337  CA  GLY A  91      20.214  -0.382 -16.761  1.00  0.65           C  
ATOM   1338  C   GLY A  91      19.827  -0.959 -15.407  1.00  0.65           C  
ATOM   1339  O   GLY A  91      19.848  -0.247 -14.404  1.00  0.65           O  
ATOM   1340  H   GLY A  91      20.515   1.754 -16.809  1.00  0.65           H  
ATOM   1341 1HA  GLY A  91      19.712  -0.931 -17.559  1.00  0.65           H  
ATOM   1342 2HA  GLY A  91      21.288  -0.473 -16.916  1.00  0.65           H  
ATOM   1343  N   GLN A  92      19.588  -2.268 -15.337  1.00  0.66           N  
ATOM   1344  CA  GLN A  92      19.228  -2.893 -14.058  1.00  0.66           C  
ATOM   1345  C   GLN A  92      20.330  -2.714 -13.020  1.00  0.66           C  
ATOM   1346  O   GLN A  92      20.063  -2.553 -11.833  1.00  0.66           O  
ATOM   1347  CB  GLN A  92      18.931  -4.383 -14.239  1.00  0.66           C  
ATOM   1348  CG  GLN A  92      17.639  -4.681 -14.985  1.00  0.66           C  
ATOM   1349  CD  GLN A  92      17.421  -6.175 -15.176  1.00  0.66           C  
ATOM   1350  OE1 GLN A  92      18.381  -6.949 -15.218  1.00  0.66           O  
ATOM   1351  NE2 GLN A  92      16.163  -6.593 -15.287  1.00  0.66           N  
ATOM   1352  H   GLN A  92      19.602  -2.824 -16.180  1.00  0.66           H  
ATOM   1353  HA  GLN A  92      18.327  -2.407 -13.680  1.00  0.66           H  
ATOM   1354 1HB  GLN A  92      19.754  -4.854 -14.777  1.00  0.66           H  
ATOM   1355 2HB  GLN A  92      18.870  -4.858 -13.259  1.00  0.66           H  
ATOM   1356 1HG  GLN A  92      16.806  -4.284 -14.410  1.00  0.66           H  
ATOM   1357 2HG  GLN A  92      17.671  -4.203 -15.965  1.00  0.66           H  
ATOM   1358 1HE2 GLN A  92      15.969  -7.566 -15.412  1.00  0.66           H  
ATOM   1359 2HE2 GLN A  92      15.409  -5.938 -15.249  1.00  0.66           H  
ATOM   1360  N   ASP A  93      21.573  -2.693 -13.486  1.00  0.66           N  
ATOM   1361  CA  ASP A  93      22.750  -2.536 -12.639  1.00  0.66           C  
ATOM   1362  C   ASP A  93      22.771  -1.194 -11.903  1.00  0.66           C  
ATOM   1363  O   ASP A  93      23.513  -1.022 -10.934  1.00  0.66           O  
ATOM   1364  CB  ASP A  93      24.023  -2.656 -13.475  1.00  0.66           C  
ATOM   1365  CG  ASP A  93      24.296  -4.079 -13.972  1.00  0.66           C  
ATOM   1366  OD1 ASP A  93      23.663  -4.998 -13.503  1.00  0.66           O  
ATOM   1367  OD2 ASP A  93      25.137  -4.228 -14.825  1.00  0.66           O  
ATOM   1368  H   ASP A  93      21.705  -2.810 -14.478  1.00  0.66           H  
ATOM   1369  HA  ASP A  93      22.742  -3.331 -11.892  1.00  0.66           H  
ATOM   1370 1HB  ASP A  93      23.952  -1.991 -14.335  1.00  0.66           H  
ATOM   1371 2HB  ASP A  93      24.875  -2.327 -12.880  1.00  0.66           H  
ATOM   1372  N   ARG A  94      22.008  -0.218 -12.401  1.00  0.66           N  
ATOM   1373  CA  ARG A  94      21.965   1.105 -11.813  1.00  0.66           C  
ATOM   1374  C   ARG A  94      20.746   1.301 -10.913  1.00  0.66           C  
ATOM   1375  O   ARG A  94      20.494   2.426 -10.459  1.00  0.66           O  
ATOM   1376  CB  ARG A  94      21.936   2.170 -12.892  1.00  0.66           C  
ATOM   1377  CG  ARG A  94      23.092   2.167 -13.865  1.00  0.66           C  
ATOM   1378  CD  ARG A  94      24.389   2.465 -13.195  1.00  0.66           C  
ATOM   1379  NE  ARG A  94      24.458   3.824 -12.637  1.00  0.66           N  
ATOM   1380  CZ  ARG A  94      25.445   4.219 -11.791  1.00  0.66           C  
ATOM   1381  NH1 ARG A  94      26.381   3.347 -11.460  1.00  0.66           N  
ATOM   1382  NH2 ARG A  94      25.497   5.444 -11.295  1.00  0.66           N  
ATOM   1383  H   ARG A  94      21.389  -0.397 -13.188  1.00  0.66           H  
ATOM   1384  HA  ARG A  94      22.866   1.239 -11.220  1.00  0.66           H  
ATOM   1385 1HB  ARG A  94      21.013   2.077 -13.467  1.00  0.66           H  
ATOM   1386 2HB  ARG A  94      21.935   3.144 -12.428  1.00  0.66           H  
ATOM   1387 1HG  ARG A  94      23.160   1.190 -14.345  1.00  0.66           H  
ATOM   1388 2HG  ARG A  94      22.918   2.937 -14.621  1.00  0.66           H  
ATOM   1389 1HD  ARG A  94      24.537   1.757 -12.377  1.00  0.66           H  
ATOM   1390 2HD  ARG A  94      25.197   2.356 -13.916  1.00  0.66           H  
ATOM   1391  HE  ARG A  94      23.715   4.501 -12.904  1.00  0.66           H  
ATOM   1392 1HH1 ARG A  94      26.352   2.408 -11.835  1.00  0.66           H  
ATOM   1393 2HH1 ARG A  94      27.125   3.615 -10.825  1.00  0.66           H  
ATOM   1394 1HH2 ARG A  94      24.809   6.156 -11.560  1.00  0.66           H  
ATOM   1395 2HH2 ARG A  94      26.253   5.717 -10.677  1.00  0.66           H  
ATOM   1396  N   ILE A  95      19.979   0.232 -10.683  1.00  0.65           N  
ATOM   1397  CA  ILE A  95      18.787   0.331  -9.857  1.00  0.65           C  
ATOM   1398  C   ILE A  95      18.896  -0.552  -8.614  1.00  0.65           C  
ATOM   1399  O   ILE A  95      19.160  -1.749  -8.720  1.00  0.65           O  
ATOM   1400  CB  ILE A  95      17.531  -0.113 -10.646  1.00  0.65           C  
ATOM   1401  CG1 ILE A  95      17.334   0.764 -11.914  1.00  0.65           C  
ATOM   1402  CG2 ILE A  95      16.289   0.009  -9.738  1.00  0.65           C  
ATOM   1403  CD1 ILE A  95      16.286   0.211 -12.866  1.00  0.65           C  
ATOM   1404  H   ILE A  95      20.214  -0.676 -11.086  1.00  0.65           H  
ATOM   1405  HA  ILE A  95      18.661   1.360  -9.545  1.00  0.65           H  
ATOM   1406  HB  ILE A  95      17.658  -1.147 -10.973  1.00  0.65           H  
ATOM   1407 1HG1 ILE A  95      17.036   1.760 -11.612  1.00  0.65           H  
ATOM   1408 2HG1 ILE A  95      18.278   0.833 -12.459  1.00  0.65           H  
ATOM   1409 1HG2 ILE A  95      15.412  -0.310 -10.289  1.00  0.65           H  
ATOM   1410 2HG2 ILE A  95      16.407  -0.614  -8.859  1.00  0.65           H  
ATOM   1411 3HG2 ILE A  95      16.167   1.047  -9.423  1.00  0.65           H  
ATOM   1412 1HD1 ILE A  95      16.184   0.857 -13.730  1.00  0.65           H  
ATOM   1413 2HD1 ILE A  95      16.582  -0.784 -13.202  1.00  0.65           H  
ATOM   1414 3HD1 ILE A  95      15.348   0.148 -12.356  1.00  0.65           H  
ATOM   1415  N   LEU A  96      18.705   0.028  -7.437  1.00  0.65           N  
ATOM   1416  CA  LEU A  96      18.704  -0.786  -6.223  1.00  0.65           C  
ATOM   1417  C   LEU A  96      17.285  -0.801  -5.664  1.00  0.65           C  
ATOM   1418  O   LEU A  96      16.582   0.207  -5.789  1.00  0.65           O  
ATOM   1419  CB  LEU A  96      19.638  -0.227  -5.142  1.00  0.65           C  
ATOM   1420  CG  LEU A  96      21.106   0.023  -5.516  1.00  0.65           C  
ATOM   1421  CD1 LEU A  96      21.806   0.595  -4.291  1.00  0.65           C  
ATOM   1422  CD2 LEU A  96      21.759  -1.254  -5.984  1.00  0.65           C  
ATOM   1423  H   LEU A  96      18.535   1.035  -7.405  1.00  0.65           H  
ATOM   1424  HA  LEU A  96      18.997  -1.806  -6.465  1.00  0.65           H  
ATOM   1425 1HB  LEU A  96      19.219   0.695  -4.780  1.00  0.65           H  
ATOM   1426 2HB  LEU A  96      19.640  -0.931  -4.310  1.00  0.65           H  
ATOM   1427  HG  LEU A  96      21.161   0.765  -6.316  1.00  0.65           H  
ATOM   1428 1HD1 LEU A  96      22.843   0.792  -4.517  1.00  0.65           H  
ATOM   1429 2HD1 LEU A  96      21.322   1.514  -3.987  1.00  0.65           H  
ATOM   1430 3HD1 LEU A  96      21.751  -0.125  -3.477  1.00  0.65           H  
ATOM   1431 1HD2 LEU A  96      22.801  -1.055  -6.243  1.00  0.65           H  
ATOM   1432 2HD2 LEU A  96      21.717  -1.999  -5.189  1.00  0.65           H  
ATOM   1433 3HD2 LEU A  96      21.236  -1.634  -6.864  1.00  0.65           H  
ATOM   1434  N   ILE A  97      16.865  -1.922  -5.076  1.00  0.64           N  
ATOM   1435  CA  ILE A  97      15.551  -1.990  -4.436  1.00  0.64           C  
ATOM   1436  C   ILE A  97      15.675  -2.546  -3.021  1.00  0.64           C  
ATOM   1437  O   ILE A  97      16.322  -3.574  -2.809  1.00  0.64           O  
ATOM   1438  CB  ILE A  97      14.544  -2.849  -5.226  1.00  0.64           C  
ATOM   1439  CG1 ILE A  97      14.367  -2.310  -6.642  1.00  0.64           C  
ATOM   1440  CG2 ILE A  97      13.160  -2.812  -4.523  1.00  0.64           C  
ATOM   1441  CD1 ILE A  97      13.560  -3.196  -7.484  1.00  0.64           C  
ATOM   1442  H   ILE A  97      17.476  -2.725  -5.040  1.00  0.64           H  
ATOM   1443  HA  ILE A  97      15.146  -0.985  -4.367  1.00  0.64           H  
ATOM   1444  HB  ILE A  97      14.900  -3.879  -5.290  1.00  0.64           H  
ATOM   1445 1HG1 ILE A  97      13.883  -1.362  -6.602  1.00  0.64           H  
ATOM   1446 2HG1 ILE A  97      15.324  -2.180  -7.104  1.00  0.64           H  
ATOM   1447 1HG2 ILE A  97      12.446  -3.414  -5.083  1.00  0.64           H  
ATOM   1448 2HG2 ILE A  97      13.245  -3.203  -3.517  1.00  0.64           H  
ATOM   1449 3HG2 ILE A  97      12.802  -1.781  -4.472  1.00  0.64           H  
ATOM   1450 1HD1 ILE A  97      13.448  -2.763  -8.478  1.00  0.64           H  
ATOM   1451 2HD1 ILE A  97      14.030  -4.175  -7.568  1.00  0.64           H  
ATOM   1452 3HD1 ILE A  97      12.604  -3.298  -7.012  1.00  0.64           H  
ATOM   1453  N   ARG A  98      15.064  -1.870  -2.060  1.00  0.65           N  
ATOM   1454  CA  ARG A  98      15.085  -2.328  -0.679  1.00  0.65           C  
ATOM   1455  C   ARG A  98      13.661  -2.545  -0.185  1.00  0.65           C  
ATOM   1456  O   ARG A  98      12.763  -1.770  -0.523  1.00  0.65           O  
ATOM   1457  CB  ARG A  98      15.774  -1.307   0.212  1.00  0.65           C  
ATOM   1458  CG  ARG A  98      17.246  -1.065  -0.094  1.00  0.65           C  
ATOM   1459  CD  ARG A  98      17.840  -0.077   0.851  1.00  0.65           C  
ATOM   1460  NE  ARG A  98      19.265   0.138   0.611  1.00  0.65           N  
ATOM   1461  CZ  ARG A  98      19.768   1.072  -0.231  1.00  0.65           C  
ATOM   1462  NH1 ARG A  98      18.961   1.863  -0.895  1.00  0.65           N  
ATOM   1463  NH2 ARG A  98      21.073   1.202  -0.382  1.00  0.65           N  
ATOM   1464  H   ARG A  98      14.572  -1.013  -2.308  1.00  0.65           H  
ATOM   1465  HA  ARG A  98      15.623  -3.273  -0.622  1.00  0.65           H  
ATOM   1466 1HB  ARG A  98      15.263  -0.349   0.121  1.00  0.65           H  
ATOM   1467 2HB  ARG A  98      15.699  -1.628   1.248  1.00  0.65           H  
ATOM   1468 1HG  ARG A  98      17.795  -2.003  -0.009  1.00  0.65           H  
ATOM   1469 2HG  ARG A  98      17.348  -0.674  -1.107  1.00  0.65           H  
ATOM   1470 1HD  ARG A  98      17.326   0.879   0.740  1.00  0.65           H  
ATOM   1471 2HD  ARG A  98      17.717  -0.437   1.872  1.00  0.65           H  
ATOM   1472  HE  ARG A  98      19.921  -0.450   1.109  1.00  0.65           H  
ATOM   1473 1HH1 ARG A  98      17.963   1.778  -0.784  1.00  0.65           H  
ATOM   1474 2HH1 ARG A  98      19.355   2.577  -1.524  1.00  0.65           H  
ATOM   1475 1HH2 ARG A  98      21.705   0.604   0.127  1.00  0.65           H  
ATOM   1476 2HH2 ARG A  98      21.433   1.919  -1.003  1.00  0.65           H  
ATOM   1477  N   PHE A  99      13.466  -3.588   0.617  1.00  0.67           N  
ATOM   1478  CA  PHE A  99      12.148  -3.882   1.169  1.00  0.67           C  
ATOM   1479  C   PHE A  99      12.095  -3.809   2.684  1.00  0.67           C  
ATOM   1480  O   PHE A  99      13.002  -4.276   3.380  1.00  0.67           O  
ATOM   1481  CB  PHE A  99      11.680  -5.244   0.715  1.00  0.67           C  
ATOM   1482  CG  PHE A  99      11.326  -5.344  -0.738  1.00  0.67           C  
ATOM   1483  CD1 PHE A  99      12.283  -5.589  -1.688  1.00  0.67           C  
ATOM   1484  CD2 PHE A  99      10.011  -5.203  -1.149  1.00  0.67           C  
ATOM   1485  CE1 PHE A  99      11.936  -5.682  -3.010  1.00  0.67           C  
ATOM   1486  CE2 PHE A  99       9.665  -5.308  -2.468  1.00  0.67           C  
ATOM   1487  CZ  PHE A  99      10.639  -5.543  -3.402  1.00  0.67           C  
ATOM   1488  H   PHE A  99      14.244  -4.188   0.851  1.00  0.67           H  
ATOM   1489  HA  PHE A  99      11.446  -3.144   0.782  1.00  0.67           H  
ATOM   1490 1HB  PHE A  99      12.450  -5.982   0.925  1.00  0.67           H  
ATOM   1491 2HB  PHE A  99      10.842  -5.507   1.289  1.00  0.67           H  
ATOM   1492  HD1 PHE A  99      13.325  -5.704  -1.389  1.00  0.67           H  
ATOM   1493  HD2 PHE A  99       9.244  -5.005  -0.409  1.00  0.67           H  
ATOM   1494  HE1 PHE A  99      12.700  -5.858  -3.745  1.00  0.67           H  
ATOM   1495  HE2 PHE A  99       8.625  -5.194  -2.770  1.00  0.67           H  
ATOM   1496  HZ  PHE A  99      10.386  -5.614  -4.452  1.00  0.67           H  
ATOM   1497  N   PHE A 100      10.995  -3.251   3.172  1.00  0.70           N  
ATOM   1498  CA  PHE A 100      10.764  -3.018   4.583  1.00  0.70           C  
ATOM   1499  C   PHE A 100       9.393  -3.526   5.071  1.00  0.70           C  
ATOM   1500  O   PHE A 100       8.431  -2.751   5.090  1.00  0.70           O  
ATOM   1501  CB  PHE A 100      10.865  -1.525   4.826  1.00  0.70           C  
ATOM   1502  CG  PHE A 100      12.178  -0.970   4.362  1.00  0.70           C  
ATOM   1503  CD1 PHE A 100      12.281  -0.436   3.075  1.00  0.70           C  
ATOM   1504  CD2 PHE A 100      13.302  -0.988   5.162  1.00  0.70           C  
ATOM   1505  CE1 PHE A 100      13.472   0.060   2.616  1.00  0.70           C  
ATOM   1506  CE2 PHE A 100      14.502  -0.484   4.695  1.00  0.70           C  
ATOM   1507  CZ  PHE A 100      14.583   0.040   3.422  1.00  0.70           C  
ATOM   1508  H   PHE A 100      10.311  -2.891   2.507  1.00  0.70           H  
ATOM   1509  HA  PHE A 100      11.562  -3.494   5.143  1.00  0.70           H  
ATOM   1510 1HB  PHE A 100      10.076  -1.016   4.289  1.00  0.70           H  
ATOM   1511 2HB  PHE A 100      10.746  -1.307   5.885  1.00  0.70           H  
ATOM   1512  HD1 PHE A 100      11.396  -0.422   2.431  1.00  0.70           H  
ATOM   1513  HD2 PHE A 100      13.237  -1.408   6.166  1.00  0.70           H  
ATOM   1514  HE1 PHE A 100      13.540   0.465   1.615  1.00  0.70           H  
ATOM   1515  HE2 PHE A 100      15.384  -0.503   5.333  1.00  0.70           H  
ATOM   1516  HZ  PHE A 100      15.526   0.435   3.056  1.00  0.70           H  
ATOM   1517  N   PRO A 101       9.209  -4.814   5.382  1.00  0.75           N  
ATOM   1518  CA  PRO A 101       7.925  -5.305   5.816  1.00  0.75           C  
ATOM   1519  C   PRO A 101       7.559  -4.557   7.080  1.00  0.75           C  
ATOM   1520  O   PRO A 101       8.410  -4.334   7.944  1.00  0.75           O  
ATOM   1521  CB  PRO A 101       8.172  -6.794   6.071  1.00  0.75           C  
ATOM   1522  CG  PRO A 101       9.688  -6.924   6.233  1.00  0.75           C  
ATOM   1523  CD  PRO A 101      10.287  -5.813   5.355  1.00  0.75           C  
ATOM   1524  HA  PRO A 101       7.178  -5.150   5.024  1.00  0.75           H  
ATOM   1525 1HB  PRO A 101       7.616  -7.111   6.962  1.00  0.75           H  
ATOM   1526 2HB  PRO A 101       7.774  -7.377   5.229  1.00  0.75           H  
ATOM   1527 1HG  PRO A 101       9.967  -6.833   7.291  1.00  0.75           H  
ATOM   1528 2HG  PRO A 101      10.004  -7.929   5.903  1.00  0.75           H  
ATOM   1529 1HD  PRO A 101      11.196  -5.460   5.840  1.00  0.75           H  
ATOM   1530 2HD  PRO A 101      10.474  -6.164   4.327  1.00  0.75           H  
ATOM   1531  N   LEU A 102       6.305  -4.172   7.174  1.00  0.79           N  
ATOM   1532  CA  LEU A 102       5.800  -3.425   8.312  1.00  0.79           C  
ATOM   1533  C   LEU A 102       4.803  -4.224   9.132  1.00  0.79           C  
ATOM   1534  O   LEU A 102       4.176  -5.165   8.633  1.00  0.79           O  
ATOM   1535  CB  LEU A 102       5.119  -2.135   7.855  1.00  0.79           C  
ATOM   1536  CG  LEU A 102       5.889  -1.147   7.053  1.00  0.79           C  
ATOM   1537  CD1 LEU A 102       4.911  -0.021   6.688  1.00  0.79           C  
ATOM   1538  CD2 LEU A 102       7.073  -0.648   7.843  1.00  0.79           C  
ATOM   1539  H   LEU A 102       5.677  -4.396   6.406  1.00  0.79           H  
ATOM   1540  HA  LEU A 102       6.638  -3.167   8.957  1.00  0.79           H  
ATOM   1541 1HB  LEU A 102       4.353  -2.420   7.220  1.00  0.79           H  
ATOM   1542 2HB  LEU A 102       4.687  -1.630   8.725  1.00  0.79           H  
ATOM   1543  HG  LEU A 102       6.246  -1.610   6.134  1.00  0.79           H  
ATOM   1544 1HD1 LEU A 102       5.400   0.742   6.098  1.00  0.79           H  
ATOM   1545 2HD1 LEU A 102       4.078  -0.437   6.120  1.00  0.79           H  
ATOM   1546 3HD1 LEU A 102       4.539   0.424   7.608  1.00  0.79           H  
ATOM   1547 1HD2 LEU A 102       7.626   0.082   7.252  1.00  0.79           H  
ATOM   1548 2HD2 LEU A 102       6.724  -0.185   8.767  1.00  0.79           H  
ATOM   1549 3HD2 LEU A 102       7.726  -1.491   8.083  1.00  0.79           H  
ATOM   1550  N   GLU A 103       4.648  -3.829  10.385  1.00  0.85           N  
ATOM   1551  CA  GLU A 103       3.626  -4.396  11.248  1.00  0.85           C  
ATOM   1552  C   GLU A 103       2.406  -3.491  11.214  1.00  0.85           C  
ATOM   1553  O   GLU A 103       2.531  -2.274  11.078  1.00  0.85           O  
ATOM   1554  CB  GLU A 103       4.129  -4.537  12.688  1.00  0.85           C  
ATOM   1555  CG  GLU A 103       5.297  -5.505  12.853  1.00  0.85           C  
ATOM   1556  CD  GLU A 103       5.762  -5.650  14.291  1.00  0.85           C  
ATOM   1557  OE1 GLU A 103       5.287  -4.918  15.128  1.00  0.85           O  
ATOM   1558  OE2 GLU A 103       6.588  -6.495  14.544  1.00  0.85           O  
ATOM   1559  H   GLU A 103       5.242  -3.078  10.740  1.00  0.85           H  
ATOM   1560  HA  GLU A 103       3.341  -5.377  10.869  1.00  0.85           H  
ATOM   1561 1HB  GLU A 103       4.448  -3.564  13.055  1.00  0.85           H  
ATOM   1562 2HB  GLU A 103       3.314  -4.874  13.328  1.00  0.85           H  
ATOM   1563 1HG  GLU A 103       4.999  -6.483  12.477  1.00  0.85           H  
ATOM   1564 2HG  GLU A 103       6.128  -5.149  12.242  1.00  0.85           H  
ATOM   1565  N   SER A 104       1.225  -4.057  11.433  1.00  0.89           N  
ATOM   1566  CA  SER A 104       0.007  -3.250  11.488  1.00  0.89           C  
ATOM   1567  C   SER A 104       0.086  -2.183  12.583  1.00  0.89           C  
ATOM   1568  O   SER A 104      -0.470  -1.097  12.450  1.00  0.89           O  
ATOM   1569  CB  SER A 104      -1.192  -4.147  11.692  1.00  0.89           C  
ATOM   1570  OG  SER A 104      -1.395  -4.987  10.590  1.00  0.89           O  
ATOM   1571  H   SER A 104       1.166  -5.061  11.538  1.00  0.89           H  
ATOM   1572  HA  SER A 104      -0.110  -2.735  10.548  1.00  0.89           H  
ATOM   1573 1HB  SER A 104      -1.034  -4.752  12.581  1.00  0.89           H  
ATOM   1574 2HB  SER A 104      -2.081  -3.535  11.854  1.00  0.89           H  
ATOM   1575  HG  SER A 104      -2.137  -5.556  10.821  1.00  0.89           H  
ATOM   1576  N   TRP A 105       0.857  -2.470  13.630  1.00  0.95           N  
ATOM   1577  CA  TRP A 105       1.060  -1.578  14.771  1.00  0.95           C  
ATOM   1578  C   TRP A 105       1.784  -0.287  14.404  1.00  0.95           C  
ATOM   1579  O   TRP A 105       1.792   0.667  15.184  1.00  0.95           O  
ATOM   1580  CB  TRP A 105       1.872  -2.287  15.853  1.00  0.95           C  
ATOM   1581  CG  TRP A 105       1.126  -3.324  16.587  1.00  0.95           C  
ATOM   1582  CD1 TRP A 105       1.238  -4.679  16.468  1.00  0.95           C  
ATOM   1583  CD2 TRP A 105       0.131  -3.087  17.600  1.00  0.95           C  
ATOM   1584  NE1 TRP A 105       0.363  -5.300  17.329  1.00  0.95           N  
ATOM   1585  CE2 TRP A 105      -0.325  -4.334  18.029  1.00  0.95           C  
ATOM   1586  CE3 TRP A 105      -0.404  -1.930  18.164  1.00  0.95           C  
ATOM   1587  CZ2 TRP A 105      -1.306  -4.458  18.996  1.00  0.95           C  
ATOM   1588  CZ3 TRP A 105      -1.377  -2.049  19.127  1.00  0.95           C  
ATOM   1589  CH2 TRP A 105      -1.823  -3.281  19.536  1.00  0.95           C  
ATOM   1590  H   TRP A 105       1.309  -3.371  13.645  1.00  0.95           H  
ATOM   1591  HA  TRP A 105       0.085  -1.316  15.176  1.00  0.95           H  
ATOM   1592 1HB  TRP A 105       2.750  -2.756  15.396  1.00  0.95           H  
ATOM   1593 2HB  TRP A 105       2.235  -1.553  16.570  1.00  0.95           H  
ATOM   1594  HD1 TRP A 105       1.919  -5.192  15.786  1.00  0.95           H  
ATOM   1595  HE1 TRP A 105       0.244  -6.298  17.433  1.00  0.95           H  
ATOM   1596  HE3 TRP A 105      -0.058  -0.951  17.844  1.00  0.95           H  
ATOM   1597  HZ2 TRP A 105      -1.669  -5.428  19.334  1.00  0.95           H  
ATOM   1598  HZ3 TRP A 105      -1.779  -1.137  19.551  1.00  0.95           H  
ATOM   1599  HH2 TRP A 105      -2.597  -3.339  20.300  1.00  0.95           H  
ATOM   1600  N   GLN A 106       2.470  -0.278  13.261  1.00  1.04           N  
ATOM   1601  CA  GLN A 106       3.226   0.884  12.834  1.00  1.04           C  
ATOM   1602  C   GLN A 106       2.399   1.852  11.997  1.00  1.04           C  
ATOM   1603  O   GLN A 106       2.858   2.959  11.702  1.00  1.04           O  
ATOM   1604  CB  GLN A 106       4.444   0.430  12.029  1.00  1.04           C  
ATOM   1605  CG  GLN A 106       5.454  -0.363  12.851  1.00  1.04           C  
ATOM   1606  CD  GLN A 106       6.629  -0.910  12.038  1.00  1.04           C  
ATOM   1607  OE1 GLN A 106       6.507  -1.856  11.245  1.00  1.04           O  
ATOM   1608  NE2 GLN A 106       7.796  -0.303  12.230  1.00  1.04           N  
ATOM   1609  H   GLN A 106       2.442  -1.083  12.638  1.00  1.04           H  
ATOM   1610  HA  GLN A 106       3.569   1.415  13.721  1.00  1.04           H  
ATOM   1611 1HB  GLN A 106       4.110  -0.197  11.199  1.00  1.04           H  
ATOM   1612 2HB  GLN A 106       4.945   1.296  11.603  1.00  1.04           H  
ATOM   1613 1HG  GLN A 106       5.851   0.285  13.630  1.00  1.04           H  
ATOM   1614 2HG  GLN A 106       4.934  -1.208  13.304  1.00  1.04           H  
ATOM   1615 1HE2 GLN A 106       8.609  -0.607  11.730  1.00  1.04           H  
ATOM   1616 2HE2 GLN A 106       7.865   0.460  12.876  1.00  1.04           H  
ATOM   1617  N   ILE A 107       1.198   1.434  11.591  1.00  1.22           N  
ATOM   1618  CA  ILE A 107       0.350   2.265  10.750  1.00  1.22           C  
ATOM   1619  C   ILE A 107      -0.917   2.703  11.456  1.00  1.22           C  
ATOM   1620  O   ILE A 107      -1.646   1.880  12.020  1.00  1.22           O  
ATOM   1621  CB  ILE A 107       0.021   1.549   9.429  1.00  1.22           C  
ATOM   1622  CG1 ILE A 107       1.320   1.253   8.658  1.00  1.22           C  
ATOM   1623  CG2 ILE A 107      -0.956   2.340   8.586  1.00  1.22           C  
ATOM   1624  CD1 ILE A 107       2.101   2.480   8.278  1.00  1.22           C  
ATOM   1625  H   ILE A 107       0.841   0.524  11.886  1.00  1.22           H  
ATOM   1626  HA  ILE A 107       0.905   3.166  10.494  1.00  1.22           H  
ATOM   1627  HB  ILE A 107      -0.426   0.588   9.666  1.00  1.22           H  
ATOM   1628 1HG1 ILE A 107       1.959   0.611   9.265  1.00  1.22           H  
ATOM   1629 2HG1 ILE A 107       1.066   0.738   7.740  1.00  1.22           H  
ATOM   1630 1HG2 ILE A 107      -1.179   1.787   7.676  1.00  1.22           H  
ATOM   1631 2HG2 ILE A 107      -1.880   2.496   9.148  1.00  1.22           H  
ATOM   1632 3HG2 ILE A 107      -0.523   3.306   8.329  1.00  1.22           H  
ATOM   1633 1HD1 ILE A 107       2.992   2.197   7.727  1.00  1.22           H  
ATOM   1634 2HD1 ILE A 107       1.484   3.121   7.658  1.00  1.22           H  
ATOM   1635 3HD1 ILE A 107       2.393   3.024   9.171  1.00  1.22           H  
ATOM   1636  N   GLY A 108      -1.158   4.009  11.446  1.00  1.47           N  
ATOM   1637  CA  GLY A 108      -2.354   4.529  12.067  1.00  1.47           C  
ATOM   1638  C   GLY A 108      -3.404   4.884  11.043  1.00  1.47           C  
ATOM   1639  O   GLY A 108      -3.194   4.746   9.835  1.00  1.47           O  
ATOM   1640  H   GLY A 108      -0.512   4.636  10.987  1.00  1.47           H  
ATOM   1641 1HA  GLY A 108      -2.761   3.788  12.731  1.00  1.47           H  
ATOM   1642 2HA  GLY A 108      -2.112   5.403  12.671  1.00  1.47           H  
ATOM   1643  N   LYS A 109      -4.525   5.367  11.546  1.00  1.77           N  
ATOM   1644  CA  LYS A 109      -5.650   5.779  10.722  1.00  1.77           C  
ATOM   1645  C   LYS A 109      -6.559   6.744  11.475  1.00  1.77           C  
ATOM   1646  O   LYS A 109      -6.999   6.446  12.590  1.00  1.77           O  
ATOM   1647  CB  LYS A 109      -6.411   4.537  10.260  1.00  1.77           C  
ATOM   1648  CG  LYS A 109      -7.599   4.784   9.353  1.00  1.77           C  
ATOM   1649  CD  LYS A 109      -8.050   3.476   8.731  1.00  1.77           C  
ATOM   1650  CE  LYS A 109      -8.550   2.543   9.809  1.00  1.77           C  
ATOM   1651  NZ  LYS A 109      -9.112   1.289   9.276  1.00  1.77           N  
ATOM   1652  H   LYS A 109      -4.579   5.426  12.562  1.00  1.77           H  
ATOM   1653  HA  LYS A 109      -5.265   6.298   9.844  1.00  1.77           H  
ATOM   1654 1HB  LYS A 109      -5.728   3.868   9.732  1.00  1.77           H  
ATOM   1655 2HB  LYS A 109      -6.777   3.996  11.136  1.00  1.77           H  
ATOM   1656 1HG  LYS A 109      -8.419   5.190   9.941  1.00  1.77           H  
ATOM   1657 2HG  LYS A 109      -7.336   5.496   8.573  1.00  1.77           H  
ATOM   1658 1HD  LYS A 109      -8.852   3.663   8.016  1.00  1.77           H  
ATOM   1659 2HD  LYS A 109      -7.215   3.005   8.211  1.00  1.77           H  
ATOM   1660 1HE  LYS A 109      -7.717   2.293  10.466  1.00  1.77           H  
ATOM   1661 2HE  LYS A 109      -9.319   3.050  10.393  1.00  1.77           H  
ATOM   1662 1HZ  LYS A 109      -9.396   0.744  10.101  1.00  1.77           H  
ATOM   1663 2HZ  LYS A 109      -9.906   1.472   8.690  1.00  1.77           H  
ATOM   1664 3HZ  LYS A 109      -8.417   0.783   8.762  1.00  1.77           H  
ATOM   1665  N   ILE A 110      -6.870   7.887  10.859  1.00  2.03           N  
ATOM   1666  CA  ILE A 110      -7.759   8.911  11.434  1.00  2.03           C  
ATOM   1667  C   ILE A 110      -7.246   9.493  12.769  1.00  2.03           C  
ATOM   1668  O   ILE A 110      -6.834  10.651  12.825  1.00  2.03           O  
ATOM   1669  CB  ILE A 110      -9.186   8.340  11.599  1.00  2.03           C  
ATOM   1670  CG1 ILE A 110      -9.750   8.007  10.218  1.00  2.03           C  
ATOM   1671  CG2 ILE A 110     -10.097   9.358  12.291  1.00  2.03           C  
ATOM   1672  CD1 ILE A 110     -11.002   7.177  10.266  1.00  2.03           C  
ATOM   1673  H   ILE A 110      -6.468   8.061   9.948  1.00  2.03           H  
ATOM   1674  HA  ILE A 110      -7.821   9.734  10.723  1.00  2.03           H  
ATOM   1675  HB  ILE A 110      -9.172   7.429  12.184  1.00  2.03           H  
ATOM   1676 1HG1 ILE A 110      -9.976   8.937   9.700  1.00  2.03           H  
ATOM   1677 2HG1 ILE A 110      -9.000   7.474   9.647  1.00  2.03           H  
ATOM   1678 1HG2 ILE A 110     -11.098   8.940  12.383  1.00  2.03           H  
ATOM   1679 2HG2 ILE A 110      -9.724   9.598  13.280  1.00  2.03           H  
ATOM   1680 3HG2 ILE A 110     -10.137  10.268  11.695  1.00  2.03           H  
ATOM   1681 1HD1 ILE A 110     -11.349   6.982   9.251  1.00  2.03           H  
ATOM   1682 2HD1 ILE A 110     -10.790   6.231  10.765  1.00  2.03           H  
ATOM   1683 3HD1 ILE A 110     -11.773   7.713  10.816  1.00  2.03           H  
ATOM   1684  N   GLY A 111      -7.294   8.696  13.835  1.00  2.16           N  
ATOM   1685  CA  GLY A 111      -6.835   9.108  15.156  1.00  2.16           C  
ATOM   1686  C   GLY A 111      -6.493   7.910  16.048  1.00  2.16           C  
ATOM   1687  O   GLY A 111      -6.387   8.050  17.268  1.00  2.16           O  
ATOM   1688  H   GLY A 111      -7.626   7.752  13.691  1.00  2.16           H  
ATOM   1689 1HA  GLY A 111      -5.956   9.744  15.049  1.00  2.16           H  
ATOM   1690 2HA  GLY A 111      -7.607   9.710  15.633  1.00  2.16           H  
ATOM   1691  N   THR A 112      -6.311   6.742  15.433  1.00  2.12           N  
ATOM   1692  CA  THR A 112      -5.982   5.513  16.156  1.00  2.12           C  
ATOM   1693  C   THR A 112      -4.946   4.664  15.407  1.00  2.12           C  
ATOM   1694  O   THR A 112      -4.289   5.134  14.471  1.00  2.12           O  
ATOM   1695  CB  THR A 112      -7.260   4.673  16.415  1.00  2.12           C  
ATOM   1696  OG1 THR A 112      -6.959   3.600  17.321  1.00  2.12           O  
ATOM   1697  CG2 THR A 112      -7.797   4.092  15.099  1.00  2.12           C  
ATOM   1698  H   THR A 112      -6.434   6.698  14.425  1.00  2.12           H  
ATOM   1699  HA  THR A 112      -5.553   5.784  17.120  1.00  2.12           H  
ATOM   1700  HB  THR A 112      -8.021   5.309  16.866  1.00  2.12           H  
ATOM   1701  HG1 THR A 112      -7.787   3.213  17.631  1.00  2.12           H  
ATOM   1702 1HG2 THR A 112      -8.669   3.517  15.307  1.00  2.12           H  
ATOM   1703 2HG2 THR A 112      -8.046   4.904  14.417  1.00  2.12           H  
ATOM   1704 3HG2 THR A 112      -7.070   3.449  14.623  1.00  2.12           H  
ATOM   1705  N   VAL A 113      -4.774   3.426  15.870  1.00  2.01           N  
ATOM   1706  CA  VAL A 113      -3.852   2.464  15.283  1.00  2.01           C  
ATOM   1707  C   VAL A 113      -4.689   1.456  14.486  1.00  2.01           C  
ATOM   1708  O   VAL A 113      -5.754   1.010  14.946  1.00  2.01           O  
ATOM   1709  CB  VAL A 113      -2.972   1.765  16.335  1.00  2.01           C  
ATOM   1710  CG1 VAL A 113      -2.025   0.774  15.667  1.00  2.01           C  
ATOM   1711  CG2 VAL A 113      -2.200   2.805  17.110  1.00  2.01           C  
ATOM   1712  H   VAL A 113      -5.361   3.160  16.645  1.00  2.01           H  
ATOM   1713  HA  VAL A 113      -3.181   2.978  14.615  1.00  2.01           H  
ATOM   1714  HB  VAL A 113      -3.581   1.209  16.991  1.00  2.01           H  
ATOM   1715 1HG1 VAL A 113      -1.426   0.289  16.424  1.00  2.01           H  
ATOM   1716 2HG1 VAL A 113      -2.565   0.040  15.140  1.00  2.01           H  
ATOM   1717 3HG1 VAL A 113      -1.367   1.301  14.969  1.00  2.01           H  
ATOM   1718 1HG2 VAL A 113      -1.583   2.311  17.861  1.00  2.01           H  
ATOM   1719 2HG2 VAL A 113      -1.561   3.366  16.423  1.00  2.01           H  
ATOM   1720 3HG2 VAL A 113      -2.896   3.486  17.600  1.00  2.01           H  
ATOM   1721  N   MET A 114      -4.223   1.114  13.283  1.00  1.94           N  
ATOM   1722  CA  MET A 114      -4.903   0.191  12.368  1.00  1.94           C  
ATOM   1723  C   MET A 114      -5.228  -1.178  12.985  1.00  1.94           C  
ATOM   1724  O   MET A 114      -6.079  -1.906  12.482  1.00  1.94           O  
ATOM   1725  CB  MET A 114      -4.081   0.045  11.096  1.00  1.94           C  
ATOM   1726  CG  MET A 114      -4.710  -0.814  10.032  1.00  1.94           C  
ATOM   1727  SD  MET A 114      -3.749  -0.818   8.519  1.00  1.94           S  
ATOM   1728  CE  MET A 114      -2.360  -1.760   9.039  1.00  1.94           C  
ATOM   1729  H   MET A 114      -3.334   1.509  12.961  1.00  1.94           H  
ATOM   1730  HA  MET A 114      -5.855   0.645  12.091  1.00  1.94           H  
ATOM   1731 1HB  MET A 114      -3.894   1.032  10.670  1.00  1.94           H  
ATOM   1732 2HB  MET A 114      -3.101  -0.385  11.347  1.00  1.94           H  
ATOM   1733 1HG  MET A 114      -4.786  -1.838  10.397  1.00  1.94           H  
ATOM   1734 2HG  MET A 114      -5.713  -0.452   9.810  1.00  1.94           H  
ATOM   1735 1HE  MET A 114      -1.681  -1.856   8.215  1.00  1.94           H  
ATOM   1736 2HE  MET A 114      -1.871  -1.255   9.873  1.00  1.94           H  
ATOM   1737 3HE  MET A 114      -2.687  -2.749   9.355  1.00  1.94           H  
ATOM   1738  N   THR A 115      -4.542  -1.529  14.067  1.00  1.98           N  
ATOM   1739  CA  THR A 115      -4.731  -2.781  14.786  1.00  1.98           C  
ATOM   1740  C   THR A 115      -5.993  -2.786  15.646  1.00  1.98           C  
ATOM   1741  O   THR A 115      -6.386  -3.837  16.156  1.00  1.98           O  
ATOM   1742  CB  THR A 115      -3.546  -3.052  15.706  1.00  1.98           C  
ATOM   1743  OG1 THR A 115      -3.437  -1.990  16.650  1.00  1.98           O  
ATOM   1744  CG2 THR A 115      -2.334  -3.134  14.899  1.00  1.98           C  
ATOM   1745  H   THR A 115      -3.856  -0.880  14.408  1.00  1.98           H  
ATOM   1746  HA  THR A 115      -4.811  -3.587  14.056  1.00  1.98           H  
ATOM   1747  HB  THR A 115      -3.696  -3.987  16.241  1.00  1.98           H  
ATOM   1748  HG1 THR A 115      -4.267  -1.912  17.139  1.00  1.98           H  
ATOM   1749 1HG2 THR A 115      -1.499  -3.324  15.510  1.00  1.98           H  
ATOM   1750 2HG2 THR A 115      -2.457  -3.941  14.204  1.00  1.98           H  
ATOM   1751 3HG2 THR A 115      -2.192  -2.200  14.364  1.00  1.98           H  
ATOM   1752  N   PHE A 116      -6.623  -1.623  15.829  1.00  2.21           N  
ATOM   1753  CA  PHE A 116      -7.830  -1.571  16.639  1.00  2.21           C  
ATOM   1754  C   PHE A 116      -9.068  -1.340  15.787  1.00  2.21           C  
ATOM   1755  O   PHE A 116     -10.111  -1.947  16.043  1.00  2.21           O  
ATOM   1756  CB  PHE A 116      -7.737  -0.460  17.674  1.00  2.21           C  
ATOM   1757  CG  PHE A 116      -6.622  -0.637  18.632  1.00  2.21           C  
ATOM   1758  CD1 PHE A 116      -5.559   0.215  18.598  1.00  2.21           C  
ATOM   1759  CD2 PHE A 116      -6.623  -1.670  19.550  1.00  2.21           C  
ATOM   1760  CE1 PHE A 116      -4.503   0.070  19.469  1.00  2.21           C  
ATOM   1761  CE2 PHE A 116      -5.572  -1.829  20.426  1.00  2.21           C  
ATOM   1762  CZ  PHE A 116      -4.512  -0.953  20.387  1.00  2.21           C  
ATOM   1763  H   PHE A 116      -6.267  -0.773  15.398  1.00  2.21           H  
ATOM   1764  HA  PHE A 116      -7.946  -2.522  17.158  1.00  2.21           H  
ATOM   1765 1HB  PHE A 116      -7.598   0.496  17.162  1.00  2.21           H  
ATOM   1766 2HB  PHE A 116      -8.670  -0.402  18.233  1.00  2.21           H  
ATOM   1767  HD1 PHE A 116      -5.574   1.021  17.867  1.00  2.21           H  
ATOM   1768  HD2 PHE A 116      -7.466  -2.362  19.575  1.00  2.21           H  
ATOM   1769  HE1 PHE A 116      -3.665   0.764  19.432  1.00  2.21           H  
ATOM   1770  HE2 PHE A 116      -5.581  -2.644  21.148  1.00  2.21           H  
ATOM   1771  HZ  PHE A 116      -3.682  -1.074  21.081  1.00  2.21           H  
ATOM   1772  N   LEU A 117      -8.954  -0.465  14.787  1.00  2.68           N  
ATOM   1773  CA  LEU A 117     -10.101  -0.178  13.924  1.00  2.68           C  
ATOM   1774  C   LEU A 117      -9.766  -0.386  12.450  1.00  2.68           C  
ATOM   1775  O   LEU A 117     -10.039  -1.447  11.895  1.00  2.68           O  
ATOM   1776  OXT LEU A 117      -9.514   0.598  11.760  1.00  2.68           O  
ATOM   1777  CB  LEU A 117     -10.655   1.242  14.162  1.00  2.68           C  
ATOM   1778  CG  LEU A 117     -11.236   1.512  15.583  1.00  2.68           C  
ATOM   1779  CD1 LEU A 117     -11.655   2.976  15.713  1.00  2.68           C  
ATOM   1780  CD2 LEU A 117     -12.431   0.605  15.818  1.00  2.68           C  
ATOM   1781  H   LEU A 117      -8.054  -0.003  14.642  1.00  2.68           H  
ATOM   1782  HA  LEU A 117     -10.897  -0.877  14.174  1.00  2.68           H  
ATOM   1783 1HB  LEU A 117      -9.860   1.956  13.982  1.00  2.68           H  
ATOM   1784 2HB  LEU A 117     -11.451   1.428  13.442  1.00  2.68           H  
ATOM   1785  HG  LEU A 117     -10.470   1.309  16.331  1.00  2.68           H  
ATOM   1786 1HD1 LEU A 117     -12.054   3.149  16.712  1.00  2.68           H  
ATOM   1787 2HD1 LEU A 117     -10.821   3.632  15.553  1.00  2.68           H  
ATOM   1788 3HD1 LEU A 117     -12.424   3.195  14.973  1.00  2.68           H  
ATOM   1789 1HD2 LEU A 117     -12.834   0.786  16.814  1.00  2.68           H  
ATOM   1790 2HD2 LEU A 117     -13.198   0.814  15.073  1.00  2.68           H  
ATOM   1791 3HD2 LEU A 117     -12.128  -0.436  15.738  1.00  2.68           H  
ENDMDL

REMARK ID 695460 DOMAINID 686233 MODEL 4 9BBO
MODEL     4
ATOM      1  N   PRO A   1       0.330   0.072   0.786  1.00  0.67           N  
ATOM      2  CA  PRO A   1       1.775   0.093   0.647  1.00  0.67           C  
ATOM      3  C   PRO A   1       2.355   1.426   0.218  1.00  0.67           C  
ATOM      4  O   PRO A   1       1.674   2.263  -0.385  1.00  0.67           O  
ATOM      5  CB  PRO A   1       2.021  -0.989  -0.407  1.00  0.67           C  
ATOM      6  CG  PRO A   1       0.883  -0.947  -1.267  1.00  0.67           C  
ATOM      7  CD  PRO A   1      -0.294  -0.612  -0.347  1.00  0.67           C  
ATOM      8  HA  PRO A   1       2.221  -0.212   1.605  1.00  0.67           H  
ATOM      9 1HB  PRO A   1       2.976  -0.802  -0.922  1.00  0.67           H  
ATOM     10 2HB  PRO A   1       2.102  -1.958   0.074  1.00  0.67           H  
ATOM     11 1HG  PRO A   1       1.077  -0.209  -2.017  1.00  0.67           H  
ATOM     12 2HG  PRO A   1       0.747  -1.905  -1.784  1.00  0.67           H  
ATOM     13 1HD  PRO A   1      -1.013   0.045  -0.827  1.00  0.67           H  
ATOM     14 2HD  PRO A   1      -0.774  -1.521   0.007  1.00  0.67           H  
ATOM     15 1H   PRO A   1      -0.223   1.016   0.630  1.00  0.67           H  
ATOM     16 2H   PRO A   1      -0.070  -0.344   1.540  1.00  0.67           H  
ATOM     17  N   PHE A   2       3.631   1.607   0.546  1.00  0.64           N  
ATOM     18  CA  PHE A   2       4.355   2.829   0.231  1.00  0.64           C  
ATOM     19  C   PHE A   2       5.552   2.498  -0.647  1.00  0.64           C  
ATOM     20  O   PHE A   2       6.408   1.693  -0.266  1.00  0.64           O  
ATOM     21  CB  PHE A   2       4.865   3.483   1.512  1.00  0.64           C  
ATOM     22  CG  PHE A   2       3.786   3.793   2.505  1.00  0.64           C  
ATOM     23  CD1 PHE A   2       3.370   2.801   3.394  1.00  0.64           C  
ATOM     24  CD2 PHE A   2       3.182   5.037   2.564  1.00  0.64           C  
ATOM     25  CE1 PHE A   2       2.376   3.051   4.319  1.00  0.64           C  
ATOM     26  CE2 PHE A   2       2.182   5.289   3.488  1.00  0.64           C  
ATOM     27  CZ  PHE A   2       1.780   4.294   4.366  1.00  0.64           C  
ATOM     28  H   PHE A   2       4.117   0.863   1.051  1.00  0.64           H  
ATOM     29  HA  PHE A   2       3.700   3.514  -0.308  1.00  0.64           H  
ATOM     30 1HB  PHE A   2       5.580   2.840   1.981  1.00  0.64           H  
ATOM     31 2HB  PHE A   2       5.377   4.412   1.262  1.00  0.64           H  
ATOM     32  HD1 PHE A   2       3.845   1.815   3.353  1.00  0.64           H  
ATOM     33  HD2 PHE A   2       3.498   5.819   1.872  1.00  0.64           H  
ATOM     34  HE1 PHE A   2       2.061   2.267   5.010  1.00  0.64           H  
ATOM     35  HE2 PHE A   2       1.709   6.271   3.525  1.00  0.64           H  
ATOM     36  HZ  PHE A   2       0.993   4.494   5.093  1.00  0.64           H  
ATOM     37  N   LEU A   3       5.589   3.066  -1.844  1.00  0.61           N  
ATOM     38  CA  LEU A   3       6.684   2.791  -2.762  1.00  0.61           C  
ATOM     39  C   LEU A   3       7.449   4.054  -3.129  1.00  0.61           C  
ATOM     40  O   LEU A   3       6.853   5.046  -3.559  1.00  0.61           O  
ATOM     41  CB  LEU A   3       6.150   2.116  -4.024  1.00  0.61           C  
ATOM     42  CG  LEU A   3       5.681   0.673  -3.840  1.00  0.61           C  
ATOM     43  CD1 LEU A   3       4.207   0.643  -3.435  1.00  0.61           C  
ATOM     44  CD2 LEU A   3       5.913  -0.096  -5.119  1.00  0.61           C  
ATOM     45  H   LEU A   3       4.849   3.711  -2.114  1.00  0.61           H  
ATOM     46  HA  LEU A   3       7.377   2.108  -2.280  1.00  0.61           H  
ATOM     47 1HB  LEU A   3       5.313   2.675  -4.350  1.00  0.61           H  
ATOM     48 2HB  LEU A   3       6.912   2.144  -4.793  1.00  0.61           H  
ATOM     49  HG  LEU A   3       6.242   0.225  -3.034  1.00  0.61           H  
ATOM     50 1HD1 LEU A   3       3.897  -0.387  -3.290  1.00  0.61           H  
ATOM     51 2HD1 LEU A   3       4.047   1.189  -2.522  1.00  0.61           H  
ATOM     52 3HD1 LEU A   3       3.616   1.095  -4.227  1.00  0.61           H  
ATOM     53 1HD2 LEU A   3       5.593  -1.120  -4.969  1.00  0.61           H  
ATOM     54 2HD2 LEU A   3       5.344   0.356  -5.930  1.00  0.61           H  
ATOM     55 3HD2 LEU A   3       6.964  -0.082  -5.371  1.00  0.61           H  
ATOM     56  N   GLU A   4       8.766   3.999  -2.974  1.00  0.58           N  
ATOM     57  CA  GLU A   4       9.635   5.128  -3.288  1.00  0.58           C  
ATOM     58  C   GLU A   4      10.659   4.746  -4.338  1.00  0.58           C  
ATOM     59  O   GLU A   4      11.482   3.852  -4.114  1.00  0.58           O  
ATOM     60  CB  GLU A   4      10.359   5.612  -2.028  1.00  0.58           C  
ATOM     61  CG  GLU A   4       9.443   6.195  -0.937  1.00  0.58           C  
ATOM     62  CD  GLU A   4      10.185   6.618   0.320  1.00  0.58           C  
ATOM     63  OE1 GLU A   4      10.824   7.656   0.308  1.00  0.58           O  
ATOM     64  OE2 GLU A   4      10.107   5.902   1.296  1.00  0.58           O  
ATOM     65  H   GLU A   4       9.172   3.143  -2.597  1.00  0.58           H  
ATOM     66  HA  GLU A   4       9.030   5.942  -3.686  1.00  0.58           H  
ATOM     67 1HB  GLU A   4      10.907   4.787  -1.592  1.00  0.58           H  
ATOM     68 2HB  GLU A   4      11.086   6.374  -2.305  1.00  0.58           H  
ATOM     69 1HG  GLU A   4       8.922   7.059  -1.343  1.00  0.58           H  
ATOM     70 2HG  GLU A   4       8.694   5.448  -0.674  1.00  0.58           H  
ATOM     71  N   LEU A   5      10.583   5.394  -5.493  1.00  0.56           N  
ATOM     72  CA  LEU A   5      11.487   5.094  -6.591  1.00  0.56           C  
ATOM     73  C   LEU A   5      12.467   6.235  -6.823  1.00  0.56           C  
ATOM     74  O   LEU A   5      12.086   7.322  -7.272  1.00  0.56           O  
ATOM     75  CB  LEU A   5      10.682   4.843  -7.859  1.00  0.56           C  
ATOM     76  CG  LEU A   5      11.461   4.539  -9.105  1.00  0.56           C  
ATOM     77  CD1 LEU A   5      12.234   3.244  -8.936  1.00  0.56           C  
ATOM     78  CD2 LEU A   5      10.515   4.451 -10.247  1.00  0.56           C  
ATOM     79  H   LEU A   5       9.877   6.120  -5.608  1.00  0.56           H  
ATOM     80  HA  LEU A   5      12.057   4.200  -6.347  1.00  0.56           H  
ATOM     81 1HB  LEU A   5       9.997   4.022  -7.682  1.00  0.56           H  
ATOM     82 2HB  LEU A   5      10.098   5.727  -8.052  1.00  0.56           H  
ATOM     83  HG  LEU A   5      12.159   5.324  -9.281  1.00  0.56           H  
ATOM     84 1HD1 LEU A   5      12.780   3.042  -9.841  1.00  0.56           H  
ATOM     85 2HD1 LEU A   5      12.926   3.336  -8.098  1.00  0.56           H  
ATOM     86 3HD1 LEU A   5      11.542   2.433  -8.751  1.00  0.56           H  
ATOM     87 1HD2 LEU A   5      11.055   4.250 -11.156  1.00  0.56           H  
ATOM     88 2HD2 LEU A   5       9.813   3.653 -10.059  1.00  0.56           H  
ATOM     89 3HD2 LEU A   5       9.984   5.392 -10.343  1.00  0.56           H  
ATOM     90  N   ASP A   6      13.726   5.966  -6.532  1.00  0.55           N  
ATOM     91  CA  ASP A   6      14.792   6.939  -6.664  1.00  0.55           C  
ATOM     92  C   ASP A   6      15.579   6.648  -7.928  1.00  0.55           C  
ATOM     93  O   ASP A   6      16.058   5.524  -8.111  1.00  0.55           O  
ATOM     94  CB  ASP A   6      15.691   6.902  -5.423  1.00  0.55           C  
ATOM     95  CG  ASP A   6      14.988   7.440  -4.143  1.00  0.55           C  
ATOM     96  OD1 ASP A   6      13.951   8.071  -4.266  1.00  0.55           O  
ATOM     97  OD2 ASP A   6      15.506   7.230  -3.073  1.00  0.55           O  
ATOM     98  H   ASP A   6      13.959   5.032  -6.193  1.00  0.55           H  
ATOM     99  HA  ASP A   6      14.362   7.935  -6.758  1.00  0.55           H  
ATOM    100 1HB  ASP A   6      15.971   5.862  -5.234  1.00  0.55           H  
ATOM    101 2HB  ASP A   6      16.606   7.439  -5.596  1.00  0.55           H  
ATOM    102  N   THR A   7      15.654   7.611  -8.849  1.00  0.54           N  
ATOM    103  CA  THR A   7      16.380   7.324 -10.085  1.00  0.54           C  
ATOM    104  C   THR A   7      17.333   8.448 -10.458  1.00  0.54           C  
ATOM    105  O   THR A   7      17.079   9.611 -10.135  1.00  0.54           O  
ATOM    106  CB  THR A   7      15.418   7.113 -11.272  1.00  0.54           C  
ATOM    107  OG1 THR A   7      14.766   8.332 -11.595  1.00  0.54           O  
ATOM    108  CG2 THR A   7      14.348   6.130 -10.947  1.00  0.54           C  
ATOM    109  H   THR A   7      15.241   8.534  -8.679  1.00  0.54           H  
ATOM    110  HA  THR A   7      16.976   6.423  -9.951  1.00  0.54           H  
ATOM    111  HB  THR A   7      15.976   6.772 -12.093  1.00  0.54           H  
ATOM    112  HG1 THR A   7      13.985   8.427 -11.039  1.00  0.54           H  
ATOM    113 1HG2 THR A   7      13.691   6.000 -11.806  1.00  0.54           H  
ATOM    114 2HG2 THR A   7      14.786   5.196 -10.686  1.00  0.54           H  
ATOM    115 3HG2 THR A   7      13.783   6.513 -10.113  1.00  0.54           H  
ATOM    116  N   ASN A   8      18.352   8.114 -11.255  1.00  0.55           N  
ATOM    117  CA  ASN A   8      19.257   9.133 -11.808  1.00  0.55           C  
ATOM    118  C   ASN A   8      18.905   9.449 -13.256  1.00  0.55           C  
ATOM    119  O   ASN A   8      19.714   9.976 -14.021  1.00  0.55           O  
ATOM    120  CB  ASN A   8      20.714   8.738 -11.662  1.00  0.55           C  
ATOM    121  CG  ASN A   8      21.033   7.593 -12.380  1.00  0.55           C  
ATOM    122  OD1 ASN A   8      20.081   6.902 -12.722  1.00  0.55           O  
ATOM    123  ND2 ASN A   8      22.301   7.323 -12.614  1.00  0.55           N  
ATOM    124  H   ASN A   8      18.482   7.120 -11.471  1.00  0.55           H  
ATOM    125  HA  ASN A   8      19.123  10.054 -11.244  1.00  0.55           H  
ATOM    126 1HB  ASN A   8      21.348   9.558 -12.001  1.00  0.55           H  
ATOM    127 2HB  ASN A   8      20.928   8.581 -10.629  1.00  0.55           H  
ATOM    128 1HD2 ASN A   8      22.578   6.480 -13.116  1.00  0.55           H  
ATOM    129 2HD2 ASN A   8      23.011   7.957 -12.292  1.00  0.55           H  
ATOM    130  N   LEU A   9      17.683   9.114 -13.630  1.00  0.56           N  
ATOM    131  CA  LEU A   9      17.181   9.396 -14.950  1.00  0.56           C  
ATOM    132  C   LEU A   9      16.628  10.813 -14.921  1.00  0.56           C  
ATOM    133  O   LEU A   9      16.097  11.227 -13.893  1.00  0.56           O  
ATOM    134  CB  LEU A   9      16.090   8.402 -15.321  1.00  0.56           C  
ATOM    135  CG  LEU A   9      16.576   7.057 -15.853  1.00  0.56           C  
ATOM    136  CD1 LEU A   9      17.376   6.357 -14.770  1.00  0.56           C  
ATOM    137  CD2 LEU A   9      15.374   6.228 -16.264  1.00  0.56           C  
ATOM    138  H   LEU A   9      17.080   8.664 -12.955  1.00  0.56           H  
ATOM    139  HA  LEU A   9      17.995   9.285 -15.651  1.00  0.56           H  
ATOM    140 1HB  LEU A   9      15.481   8.209 -14.436  1.00  0.56           H  
ATOM    141 2HB  LEU A   9      15.453   8.855 -16.083  1.00  0.56           H  
ATOM    142  HG  LEU A   9      17.227   7.213 -16.710  1.00  0.56           H  
ATOM    143 1HD1 LEU A   9      17.737   5.418 -15.106  1.00  0.56           H  
ATOM    144 2HD1 LEU A   9      18.217   6.970 -14.492  1.00  0.56           H  
ATOM    145 3HD1 LEU A   9      16.761   6.190 -13.929  1.00  0.56           H  
ATOM    146 1HD2 LEU A   9      15.700   5.263 -16.647  1.00  0.56           H  
ATOM    147 2HD2 LEU A   9      14.744   6.078 -15.399  1.00  0.56           H  
ATOM    148 3HD2 LEU A   9      14.811   6.745 -17.038  1.00  0.56           H  
ATOM    149  N   PRO A  10      16.768  11.615 -15.977  1.00  0.57           N  
ATOM    150  CA  PRO A  10      16.173  12.930 -16.073  1.00  0.57           C  
ATOM    151  C   PRO A  10      14.657  12.861 -15.945  1.00  0.57           C  
ATOM    152  O   PRO A  10      14.012  11.910 -16.409  1.00  0.57           O  
ATOM    153  CB  PRO A  10      16.598  13.400 -17.471  1.00  0.57           C  
ATOM    154  CG  PRO A  10      17.856  12.615 -17.771  1.00  0.57           C  
ATOM    155  CD  PRO A  10      17.654  11.264 -17.101  1.00  0.57           C  
ATOM    156  HA  PRO A  10      16.600  13.575 -15.290  1.00  0.57           H  
ATOM    157 1HB  PRO A  10      15.791  13.204 -18.195  1.00  0.57           H  
ATOM    158 2HB  PRO A  10      16.766  14.486 -17.466  1.00  0.57           H  
ATOM    159 1HG  PRO A  10      17.999  12.533 -18.860  1.00  0.57           H  
ATOM    160 2HG  PRO A  10      18.735  13.147 -17.376  1.00  0.57           H  
ATOM    161 1HD  PRO A  10      17.178  10.540 -17.771  1.00  0.57           H  
ATOM    162 2HD  PRO A  10      18.647  10.942 -16.753  1.00  0.57           H  
ATOM    163  N   ALA A  11      14.080  13.916 -15.385  1.00  0.58           N  
ATOM    164  CA  ALA A  11      12.634  14.033 -15.210  1.00  0.58           C  
ATOM    165  C   ALA A  11      11.897  13.963 -16.542  1.00  0.58           C  
ATOM    166  O   ALA A  11      10.734  13.579 -16.594  1.00  0.58           O  
ATOM    167  CB  ALA A  11      12.298  15.334 -14.505  1.00  0.58           C  
ATOM    168  H   ALA A  11      14.667  14.663 -15.037  1.00  0.58           H  
ATOM    169  HA  ALA A  11      12.298  13.194 -14.600  1.00  0.58           H  
ATOM    170 1HB  ALA A  11      11.220  15.396 -14.355  1.00  0.58           H  
ATOM    171 2HB  ALA A  11      12.803  15.365 -13.541  1.00  0.58           H  
ATOM    172 3HB  ALA A  11      12.626  16.173 -15.117  1.00  0.58           H  
ATOM    173  N   ASN A  12      12.584  14.330 -17.622  1.00  0.60           N  
ATOM    174  CA  ASN A  12      11.990  14.345 -18.948  1.00  0.60           C  
ATOM    175  C   ASN A  12      12.162  13.008 -19.681  1.00  0.60           C  
ATOM    176  O   ASN A  12      11.781  12.879 -20.845  1.00  0.60           O  
ATOM    177  CB  ASN A  12      12.588  15.475 -19.753  1.00  0.60           C  
ATOM    178  CG  ASN A  12      12.176  16.823 -19.224  1.00  0.60           C  
ATOM    179  OD1 ASN A  12      11.046  17.007 -18.757  1.00  0.60           O  
ATOM    180  ND2 ASN A  12      13.075  17.771 -19.283  1.00  0.60           N  
ATOM    181  H   ASN A  12      13.543  14.620 -17.511  1.00  0.60           H  
ATOM    182  HA  ASN A  12      10.918  14.518 -18.843  1.00  0.60           H  
ATOM    183 1HB  ASN A  12      13.676  15.400 -19.730  1.00  0.60           H  
ATOM    184 2HB  ASN A  12      12.273  15.389 -20.793  1.00  0.60           H  
ATOM    185 1HD2 ASN A  12      12.858  18.688 -18.945  1.00  0.60           H  
ATOM    186 2HD2 ASN A  12      13.978  17.583 -19.669  1.00  0.60           H  
ATOM    187  N   ARG A  13      12.737  12.018 -18.996  1.00  0.60           N  
ATOM    188  CA  ARG A  13      12.896  10.670 -19.528  1.00  0.60           C  
ATOM    189  C   ARG A  13      11.886   9.744 -18.870  1.00  0.60           C  
ATOM    190  O   ARG A  13      11.316   8.866 -19.518  1.00  0.60           O  
ATOM    191  CB  ARG A  13      14.292  10.122 -19.300  1.00  0.60           C  
ATOM    192  CG  ARG A  13      14.494   8.702 -19.802  1.00  0.60           C  
ATOM    193  CD  ARG A  13      15.900   8.236 -19.668  1.00  0.60           C  
ATOM    194  NE  ARG A  13      16.031   6.839 -20.066  1.00  0.60           N  
ATOM    195  CZ  ARG A  13      17.185   6.150 -20.141  1.00  0.60           C  
ATOM    196  NH1 ARG A  13      18.328   6.727 -19.855  1.00  0.60           N  
ATOM    197  NH2 ARG A  13      17.159   4.891 -20.521  1.00  0.60           N  
ATOM    198  H   ARG A  13      13.060  12.185 -18.049  1.00  0.60           H  
ATOM    199  HA  ARG A  13      12.704  10.689 -20.600  1.00  0.60           H  
ATOM    200 1HB  ARG A  13      15.022  10.764 -19.788  1.00  0.60           H  
ATOM    201 2HB  ARG A  13      14.514  10.129 -18.231  1.00  0.60           H  
ATOM    202 1HG  ARG A  13      13.860   8.029 -19.221  1.00  0.60           H  
ATOM    203 2HG  ARG A  13      14.212   8.646 -20.854  1.00  0.60           H  
ATOM    204 1HD  ARG A  13      16.550   8.837 -20.302  1.00  0.60           H  
ATOM    205 2HD  ARG A  13      16.214   8.330 -18.635  1.00  0.60           H  
ATOM    206  HE  ARG A  13      15.180   6.338 -20.299  1.00  0.60           H  
ATOM    207 1HH1 ARG A  13      18.350   7.695 -19.573  1.00  0.60           H  
ATOM    208 2HH1 ARG A  13      19.184   6.202 -19.946  1.00  0.60           H  
ATOM    209 1HH2 ARG A  13      16.272   4.466 -20.766  1.00  0.60           H  
ATOM    210 2HH2 ARG A  13      18.008   4.350 -20.584  1.00  0.60           H  
ATOM    211  N   VAL A  14      11.668   9.942 -17.575  1.00  0.61           N  
ATOM    212  CA  VAL A  14      10.745   9.092 -16.833  1.00  0.61           C  
ATOM    213  C   VAL A  14       9.303   9.380 -17.296  1.00  0.61           C  
ATOM    214  O   VAL A  14       8.900  10.540 -17.300  1.00  0.61           O  
ATOM    215  CB  VAL A  14      10.873   9.369 -15.330  1.00  0.61           C  
ATOM    216  CG1 VAL A  14       9.861   8.582 -14.584  1.00  0.61           C  
ATOM    217  CG2 VAL A  14      12.302   8.993 -14.872  1.00  0.61           C  
ATOM    218  H   VAL A  14      12.186  10.681 -17.097  1.00  0.61           H  
ATOM    219  HA  VAL A  14      11.032   8.062 -16.998  1.00  0.61           H  
ATOM    220  HB  VAL A  14      10.688  10.430 -15.136  1.00  0.61           H  
ATOM    221 1HG1 VAL A  14       9.958   8.780 -13.526  1.00  0.61           H  
ATOM    222 2HG1 VAL A  14       8.853   8.849 -14.915  1.00  0.61           H  
ATOM    223 3HG1 VAL A  14      10.048   7.544 -14.782  1.00  0.61           H  
ATOM    224 1HG2 VAL A  14      12.410   9.181 -13.809  1.00  0.61           H  
ATOM    225 2HG2 VAL A  14      12.483   7.940 -15.069  1.00  0.61           H  
ATOM    226 3HG2 VAL A  14      13.030   9.597 -15.423  1.00  0.61           H  
ATOM    227  N   PRO A  15       8.504   8.375 -17.718  1.00  0.61           N  
ATOM    228  CA  PRO A  15       7.144   8.556 -18.207  1.00  0.61           C  
ATOM    229  C   PRO A  15       6.269   9.301 -17.203  1.00  0.61           C  
ATOM    230  O   PRO A  15       6.289   9.009 -16.006  1.00  0.61           O  
ATOM    231  CB  PRO A  15       6.669   7.107 -18.402  1.00  0.61           C  
ATOM    232  CG  PRO A  15       7.930   6.325 -18.667  1.00  0.61           C  
ATOM    233  CD  PRO A  15       8.986   6.967 -17.787  1.00  0.61           C  
ATOM    234  HA  PRO A  15       7.178   9.095 -19.167  1.00  0.61           H  
ATOM    235 1HB  PRO A  15       6.140   6.757 -17.502  1.00  0.61           H  
ATOM    236 2HB  PRO A  15       5.955   7.053 -19.234  1.00  0.61           H  
ATOM    237 1HG  PRO A  15       7.774   5.253 -18.425  1.00  0.61           H  
ATOM    238 2HG  PRO A  15       8.195   6.369 -19.732  1.00  0.61           H  
ATOM    239 1HD  PRO A  15       9.022   6.493 -16.796  1.00  0.61           H  
ATOM    240 2HD  PRO A  15       9.933   6.878 -18.341  1.00  0.61           H  
ATOM    241  N   ALA A  16       5.437  10.211 -17.712  1.00  0.61           N  
ATOM    242  CA  ALA A  16       4.547  11.036 -16.886  1.00  0.61           C  
ATOM    243  C   ALA A  16       3.580  10.207 -16.048  1.00  0.61           C  
ATOM    244  O   ALA A  16       3.219  10.582 -14.934  1.00  0.61           O  
ATOM    245  CB  ALA A  16       3.748  11.982 -17.775  1.00  0.61           C  
ATOM    246  H   ALA A  16       5.457  10.378 -18.707  1.00  0.61           H  
ATOM    247  HA  ALA A  16       5.169  11.619 -16.206  1.00  0.61           H  
ATOM    248 1HB  ALA A  16       3.116  12.615 -17.152  1.00  0.61           H  
ATOM    249 2HB  ALA A  16       4.433  12.605 -18.350  1.00  0.61           H  
ATOM    250 3HB  ALA A  16       3.124  11.405 -18.453  1.00  0.61           H  
ATOM    251  N   GLY A  17       3.154   9.076 -16.592  1.00  0.61           N  
ATOM    252  CA  GLY A  17       2.193   8.216 -15.923  1.00  0.61           C  
ATOM    253  C   GLY A  17       2.842   7.171 -15.023  1.00  0.61           C  
ATOM    254  O   GLY A  17       2.140   6.301 -14.497  1.00  0.61           O  
ATOM    255  H   GLY A  17       3.503   8.813 -17.500  1.00  0.61           H  
ATOM    256 1HA  GLY A  17       1.515   8.831 -15.332  1.00  0.61           H  
ATOM    257 2HA  GLY A  17       1.584   7.715 -16.674  1.00  0.61           H  
ATOM    258  N   LEU A  18       4.165   7.236 -14.832  1.00  0.61           N  
ATOM    259  CA  LEU A  18       4.836   6.215 -14.038  1.00  0.61           C  
ATOM    260  C   LEU A  18       4.259   6.070 -12.637  1.00  0.61           C  
ATOM    261  O   LEU A  18       4.070   4.950 -12.172  1.00  0.61           O  
ATOM    262  CB  LEU A  18       6.328   6.491 -13.919  1.00  0.61           C  
ATOM    263  CG  LEU A  18       7.094   5.433 -13.124  1.00  0.61           C  
ATOM    264  CD1 LEU A  18       6.969   4.110 -13.808  1.00  0.61           C  
ATOM    265  CD2 LEU A  18       8.512   5.778 -13.039  1.00  0.61           C  
ATOM    266  H   LEU A  18       4.726   7.978 -15.254  1.00  0.61           H  
ATOM    267  HA  LEU A  18       4.717   5.264 -14.554  1.00  0.61           H  
ATOM    268 1HB  LEU A  18       6.758   6.546 -14.922  1.00  0.61           H  
ATOM    269 2HB  LEU A  18       6.472   7.457 -13.433  1.00  0.61           H  
ATOM    270  HG  LEU A  18       6.675   5.362 -12.138  1.00  0.61           H  
ATOM    271 1HD1 LEU A  18       7.518   3.369 -13.243  1.00  0.61           H  
ATOM    272 2HD1 LEU A  18       5.920   3.823 -13.877  1.00  0.61           H  
ATOM    273 3HD1 LEU A  18       7.388   4.193 -14.803  1.00  0.61           H  
ATOM    274 1HD2 LEU A  18       9.021   5.009 -12.487  1.00  0.61           H  
ATOM    275 2HD2 LEU A  18       8.904   5.822 -14.042  1.00  0.61           H  
ATOM    276 3HD2 LEU A  18       8.631   6.734 -12.543  1.00  0.61           H  
ATOM    277  N   GLU A  19       3.965   7.174 -11.950  1.00  0.62           N  
ATOM    278  CA  GLU A  19       3.441   7.057 -10.589  1.00  0.62           C  
ATOM    279  C   GLU A  19       2.120   6.290 -10.534  1.00  0.62           C  
ATOM    280  O   GLU A  19       1.891   5.497  -9.617  1.00  0.62           O  
ATOM    281  CB  GLU A  19       3.261   8.445  -9.966  1.00  0.62           C  
ATOM    282  CG  GLU A  19       4.563   9.132  -9.600  1.00  0.62           C  
ATOM    283  CD  GLU A  19       4.417  10.555  -9.136  1.00  0.62           C  
ATOM    284  OE1 GLU A  19       3.388  11.143  -9.366  1.00  0.62           O  
ATOM    285  OE2 GLU A  19       5.346  11.051  -8.531  1.00  0.62           O  
ATOM    286  H   GLU A  19       4.117   8.083 -12.370  1.00  0.62           H  
ATOM    287  HA  GLU A  19       4.172   6.509  -9.996  1.00  0.62           H  
ATOM    288 1HB  GLU A  19       2.720   9.088 -10.663  1.00  0.62           H  
ATOM    289 2HB  GLU A  19       2.660   8.360  -9.060  1.00  0.62           H  
ATOM    290 1HG  GLU A  19       4.980   8.574  -8.781  1.00  0.62           H  
ATOM    291 2HG  GLU A  19       5.253   9.081 -10.442  1.00  0.62           H  
ATOM    292  N   LYS A  20       1.249   6.517 -11.520  1.00  0.62           N  
ATOM    293  CA  LYS A  20      -0.042   5.841 -11.534  1.00  0.62           C  
ATOM    294  C   LYS A  20       0.136   4.374 -11.893  1.00  0.62           C  
ATOM    295  O   LYS A  20      -0.510   3.493 -11.313  1.00  0.62           O  
ATOM    296  CB  LYS A  20      -0.997   6.516 -12.518  1.00  0.62           C  
ATOM    297  CG  LYS A  20      -1.462   7.903 -12.091  1.00  0.62           C  
ATOM    298  CD  LYS A  20      -2.404   8.516 -13.123  1.00  0.62           C  
ATOM    299  CE  LYS A  20      -2.872   9.905 -12.699  1.00  0.62           C  
ATOM    300  NZ  LYS A  20      -3.763  10.525 -13.718  1.00  0.62           N  
ATOM    301  H   LYS A  20       1.495   7.158 -12.264  1.00  0.62           H  
ATOM    302  HA  LYS A  20      -0.475   5.894 -10.535  1.00  0.62           H  
ATOM    303 1HB  LYS A  20      -0.501   6.610 -13.488  1.00  0.62           H  
ATOM    304 2HB  LYS A  20      -1.876   5.889 -12.660  1.00  0.62           H  
ATOM    305 1HG  LYS A  20      -1.976   7.835 -11.131  1.00  0.62           H  
ATOM    306 2HG  LYS A  20      -0.592   8.551 -11.972  1.00  0.62           H  
ATOM    307 1HD  LYS A  20      -1.890   8.592 -14.083  1.00  0.62           H  
ATOM    308 2HD  LYS A  20      -3.274   7.873 -13.247  1.00  0.62           H  
ATOM    309 1HE  LYS A  20      -3.414   9.826 -11.758  1.00  0.62           H  
ATOM    310 2HE  LYS A  20      -2.002  10.546 -12.554  1.00  0.62           H  
ATOM    311 1HZ  LYS A  20      -4.051  11.440 -13.402  1.00  0.62           H  
ATOM    312 2HZ  LYS A  20      -3.265  10.613 -14.593  1.00  0.62           H  
ATOM    313 3HZ  LYS A  20      -4.577   9.943 -13.852  1.00  0.62           H  
ATOM    314  N   ARG A  21       1.041   4.110 -12.838  1.00  0.62           N  
ATOM    315  CA  ARG A  21       1.295   2.752 -13.282  1.00  0.62           C  
ATOM    316  C   ARG A  21       1.916   1.948 -12.138  1.00  0.62           C  
ATOM    317  O   ARG A  21       1.539   0.796 -11.918  1.00  0.62           O  
ATOM    318  CB  ARG A  21       2.168   2.784 -14.523  1.00  0.62           C  
ATOM    319  CG  ARG A  21       1.461   3.331 -15.750  1.00  0.62           C  
ATOM    320  CD  ARG A  21       2.361   3.476 -16.936  1.00  0.62           C  
ATOM    321  NE  ARG A  21       1.626   4.052 -18.069  1.00  0.62           N  
ATOM    322  CZ  ARG A  21       2.158   4.422 -19.259  1.00  0.62           C  
ATOM    323  NH1 ARG A  21       3.443   4.276 -19.516  1.00  0.62           N  
ATOM    324  NH2 ARG A  21       1.366   4.942 -20.185  1.00  0.62           N  
ATOM    325  H   ARG A  21       1.546   4.879 -13.283  1.00  0.62           H  
ATOM    326  HA  ARG A  21       0.345   2.292 -13.551  1.00  0.62           H  
ATOM    327 1HB  ARG A  21       3.048   3.399 -14.339  1.00  0.62           H  
ATOM    328 2HB  ARG A  21       2.497   1.791 -14.771  1.00  0.62           H  
ATOM    329 1HG  ARG A  21       0.656   2.651 -16.023  1.00  0.62           H  
ATOM    330 2HG  ARG A  21       1.039   4.306 -15.518  1.00  0.62           H  
ATOM    331 1HD  ARG A  21       3.193   4.141 -16.689  1.00  0.62           H  
ATOM    332 2HD  ARG A  21       2.753   2.502 -17.236  1.00  0.62           H  
ATOM    333  HE  ARG A  21       0.634   4.191 -17.945  1.00  0.62           H  
ATOM    334 1HH1 ARG A  21       4.088   3.862 -18.823  1.00  0.62           H  
ATOM    335 2HH1 ARG A  21       3.812   4.554 -20.409  1.00  0.62           H  
ATOM    336 1HH2 ARG A  21       0.379   5.058 -20.001  1.00  0.62           H  
ATOM    337 2HH2 ARG A  21       1.748   5.220 -21.077  1.00  0.62           H  
ATOM    338  N   LEU A  22       2.812   2.581 -11.364  1.00  0.61           N  
ATOM    339  CA  LEU A  22       3.389   1.959 -10.176  1.00  0.61           C  
ATOM    340  C   LEU A  22       2.332   1.692  -9.130  1.00  0.61           C  
ATOM    341  O   LEU A  22       2.358   0.646  -8.482  1.00  0.61           O  
ATOM    342  CB  LEU A  22       4.479   2.838  -9.554  1.00  0.61           C  
ATOM    343  CG  LEU A  22       5.813   2.911 -10.226  1.00  0.61           C  
ATOM    344  CD1 LEU A  22       6.625   4.057  -9.671  1.00  0.61           C  
ATOM    345  CD2 LEU A  22       6.558   1.618  -9.894  1.00  0.61           C  
ATOM    346  H   LEU A  22       3.107   3.521 -11.610  1.00  0.61           H  
ATOM    347  HA  LEU A  22       3.834   1.011 -10.471  1.00  0.61           H  
ATOM    348 1HB  LEU A  22       4.088   3.849  -9.536  1.00  0.61           H  
ATOM    349 2HB  LEU A  22       4.641   2.518  -8.526  1.00  0.61           H  
ATOM    350  HG  LEU A  22       5.682   3.041 -11.294  1.00  0.61           H  
ATOM    351 1HD1 LEU A  22       7.585   4.078 -10.155  1.00  0.61           H  
ATOM    352 2HD1 LEU A  22       6.106   4.992  -9.864  1.00  0.61           H  
ATOM    353 3HD1 LEU A  22       6.760   3.929  -8.599  1.00  0.61           H  
ATOM    354 1HD2 LEU A  22       7.531   1.637 -10.355  1.00  0.61           H  
ATOM    355 2HD2 LEU A  22       6.672   1.534  -8.811  1.00  0.61           H  
ATOM    356 3HD2 LEU A  22       5.994   0.764 -10.257  1.00  0.61           H  
ATOM    357  N   CYS A  23       1.370   2.610  -8.964  1.00  0.61           N  
ATOM    358  CA  CYS A  23       0.355   2.365  -7.958  1.00  0.61           C  
ATOM    359  C   CYS A  23      -0.445   1.120  -8.310  1.00  0.61           C  
ATOM    360  O   CYS A  23      -0.700   0.261  -7.458  1.00  0.61           O  
ATOM    361  CB  CYS A  23      -0.619   3.540  -7.852  1.00  0.61           C  
ATOM    362  SG  CYS A  23       0.068   5.045  -7.152  1.00  0.61           S  
ATOM    363  H   CYS A  23       1.378   3.487  -9.486  1.00  0.61           H  
ATOM    364  HA  CYS A  23       0.852   2.235  -7.018  1.00  0.61           H  
ATOM    365 1HB  CYS A  23      -1.006   3.779  -8.837  1.00  0.61           H  
ATOM    366 2HB  CYS A  23      -1.467   3.243  -7.235  1.00  0.61           H  
ATOM    367  HG  CYS A  23       0.974   5.244  -8.139  1.00  0.61           H  
ATOM    368  N   ALA A  24      -0.828   1.018  -9.585  1.00  0.61           N  
ATOM    369  CA  ALA A  24      -1.596  -0.122 -10.057  1.00  0.61           C  
ATOM    370  C   ALA A  24      -0.790  -1.413  -9.998  1.00  0.61           C  
ATOM    371  O   ALA A  24      -1.301  -2.463  -9.579  1.00  0.61           O  
ATOM    372  CB  ALA A  24      -2.054   0.130 -11.479  1.00  0.61           C  
ATOM    373  H   ALA A  24      -0.590   1.769 -10.238  1.00  0.61           H  
ATOM    374  HA  ALA A  24      -2.465  -0.235  -9.410  1.00  0.61           H  
ATOM    375 1HB  ALA A  24      -2.651  -0.710 -11.825  1.00  0.61           H  
ATOM    376 2HB  ALA A  24      -2.649   1.042 -11.511  1.00  0.61           H  
ATOM    377 3HB  ALA A  24      -1.178   0.246 -12.120  1.00  0.61           H  
ATOM    378  N   ALA A  25       0.480  -1.342 -10.411  1.00  0.62           N  
ATOM    379  CA  ALA A  25       1.316  -2.522 -10.418  1.00  0.62           C  
ATOM    380  C   ALA A  25       1.525  -3.028  -9.015  1.00  0.62           C  
ATOM    381  O   ALA A  25       1.347  -4.216  -8.754  1.00  0.62           O  
ATOM    382  CB  ALA A  25       2.657  -2.216 -11.058  1.00  0.62           C  
ATOM    383  H   ALA A  25       0.865  -0.464 -10.756  1.00  0.62           H  
ATOM    384  HA  ALA A  25       0.809  -3.297 -10.991  1.00  0.62           H  
ATOM    385 1HB  ALA A  25       3.274  -3.113 -11.074  1.00  0.62           H  
ATOM    386 2HB  ALA A  25       2.496  -1.864 -12.075  1.00  0.62           H  
ATOM    387 3HB  ALA A  25       3.162  -1.440 -10.484  1.00  0.62           H  
ATOM    388  N   ALA A  26       1.840  -2.123  -8.089  1.00  0.63           N  
ATOM    389  CA  ALA A  26       2.077  -2.533  -6.725  1.00  0.63           C  
ATOM    390  C   ALA A  26       0.851  -3.153  -6.137  1.00  0.63           C  
ATOM    391  O   ALA A  26       0.932  -4.180  -5.474  1.00  0.63           O  
ATOM    392  CB  ALA A  26       2.485  -1.357  -5.884  1.00  0.63           C  
ATOM    393  H   ALA A  26       1.947  -1.142  -8.337  1.00  0.63           H  
ATOM    394  HA  ALA A  26       2.863  -3.278  -6.731  1.00  0.63           H  
ATOM    395 1HB  ALA A  26       2.673  -1.681  -4.874  1.00  0.63           H  
ATOM    396 2HB  ALA A  26       3.375  -0.914  -6.300  1.00  0.63           H  
ATOM    397 3HB  ALA A  26       1.683  -0.628  -5.892  1.00  0.63           H  
ATOM    398  N   ALA A  27      -0.311  -2.586  -6.435  1.00  0.64           N  
ATOM    399  CA  ALA A  27      -1.539  -3.130  -5.904  1.00  0.64           C  
ATOM    400  C   ALA A  27      -1.733  -4.575  -6.345  1.00  0.64           C  
ATOM    401  O   ALA A  27      -2.020  -5.460  -5.523  1.00  0.64           O  
ATOM    402  CB  ALA A  27      -2.683  -2.277  -6.401  1.00  0.64           C  
ATOM    403  H   ALA A  27      -0.350  -1.732  -6.995  1.00  0.64           H  
ATOM    404  HA  ALA A  27      -1.497  -3.099  -4.816  1.00  0.64           H  
ATOM    405 1HB  ALA A  27      -3.620  -2.626  -6.033  1.00  0.64           H  
ATOM    406 2HB  ALA A  27      -2.520  -1.275  -6.080  1.00  0.64           H  
ATOM    407 3HB  ALA A  27      -2.706  -2.303  -7.483  1.00  0.64           H  
ATOM    408  N   SER A  28      -1.480  -4.833  -7.636  1.00  0.66           N  
ATOM    409  CA  SER A  28      -1.653  -6.161  -8.207  1.00  0.66           C  
ATOM    410  C   SER A  28      -0.640  -7.169  -7.665  1.00  0.66           C  
ATOM    411  O   SER A  28      -0.980  -8.316  -7.372  1.00  0.66           O  
ATOM    412  CB  SER A  28      -1.526  -6.076  -9.716  1.00  0.66           C  
ATOM    413  OG  SER A  28      -2.562  -5.306 -10.269  1.00  0.66           O  
ATOM    414  H   SER A  28      -1.216  -4.061  -8.256  1.00  0.66           H  
ATOM    415  HA  SER A  28      -2.654  -6.510  -7.955  1.00  0.66           H  
ATOM    416 1HB  SER A  28      -0.562  -5.631  -9.973  1.00  0.66           H  
ATOM    417 2HB  SER A  28      -1.547  -7.078 -10.135  1.00  0.66           H  
ATOM    418  HG  SER A  28      -2.354  -4.381 -10.034  1.00  0.66           H  
ATOM    419  N   ILE A  29       0.602  -6.722  -7.524  1.00  0.69           N  
ATOM    420  CA  ILE A  29       1.715  -7.539  -7.059  1.00  0.69           C  
ATOM    421  C   ILE A  29       1.633  -7.881  -5.579  1.00  0.69           C  
ATOM    422  O   ILE A  29       1.867  -9.023  -5.176  1.00  0.69           O  
ATOM    423  CB  ILE A  29       3.029  -6.797  -7.323  1.00  0.69           C  
ATOM    424  CG1 ILE A  29       3.267  -6.671  -8.826  1.00  0.69           C  
ATOM    425  CG2 ILE A  29       4.181  -7.508  -6.681  1.00  0.69           C  
ATOM    426  CD1 ILE A  29       4.369  -5.684  -9.176  1.00  0.69           C  
ATOM    427  H   ILE A  29       0.796  -5.756  -7.789  1.00  0.69           H  
ATOM    428  HA  ILE A  29       1.715  -8.467  -7.625  1.00  0.69           H  
ATOM    429  HB  ILE A  29       2.959  -5.787  -6.919  1.00  0.69           H  
ATOM    430 1HG1 ILE A  29       3.531  -7.647  -9.215  1.00  0.69           H  
ATOM    431 2HG1 ILE A  29       2.348  -6.356  -9.309  1.00  0.69           H  
ATOM    432 1HG2 ILE A  29       5.098  -6.972  -6.879  1.00  0.69           H  
ATOM    433 2HG2 ILE A  29       4.013  -7.558  -5.611  1.00  0.69           H  
ATOM    434 3HG2 ILE A  29       4.253  -8.509  -7.093  1.00  0.69           H  
ATOM    435 1HD1 ILE A  29       4.497  -5.635 -10.254  1.00  0.69           H  
ATOM    436 2HD1 ILE A  29       4.093  -4.702  -8.804  1.00  0.69           H  
ATOM    437 3HD1 ILE A  29       5.305  -5.995  -8.715  1.00  0.69           H  
ATOM    438  N   LEU A  30       1.325  -6.876  -4.771  1.00  0.73           N  
ATOM    439  CA  LEU A  30       1.296  -7.013  -3.330  1.00  0.73           C  
ATOM    440  C   LEU A  30      -0.038  -7.569  -2.804  1.00  0.73           C  
ATOM    441  O   LEU A  30      -0.069  -8.184  -1.740  1.00  0.73           O  
ATOM    442  CB  LEU A  30       1.617  -5.637  -2.723  1.00  0.73           C  
ATOM    443  CG  LEU A  30       3.057  -5.076  -3.124  1.00  0.73           C  
ATOM    444  CD1 LEU A  30       3.258  -3.680  -2.563  1.00  0.73           C  
ATOM    445  CD2 LEU A  30       4.136  -6.015  -2.634  1.00  0.73           C  
ATOM    446  H   LEU A  30       1.131  -5.960  -5.166  1.00  0.73           H  
ATOM    447  HA  LEU A  30       2.087  -7.706  -3.047  1.00  0.73           H  
ATOM    448 1HB  LEU A  30       0.870  -4.926  -3.075  1.00  0.73           H  
ATOM    449 2HB  LEU A  30       1.548  -5.682  -1.644  1.00  0.73           H  
ATOM    450  HG  LEU A  30       3.114  -5.008  -4.214  1.00  0.73           H  
ATOM    451 1HD1 LEU A  30       4.233  -3.300  -2.867  1.00  0.73           H  
ATOM    452 2HD1 LEU A  30       2.481  -3.033  -2.950  1.00  0.73           H  
ATOM    453 3HD1 LEU A  30       3.203  -3.713  -1.476  1.00  0.73           H  
ATOM    454 1HD2 LEU A  30       5.112  -5.643  -2.930  1.00  0.73           H  
ATOM    455 2HD2 LEU A  30       4.095  -6.094  -1.549  1.00  0.73           H  
ATOM    456 3HD2 LEU A  30       3.971  -6.991  -3.075  1.00  0.73           H  
ATOM    457  N   GLY A  31      -1.140  -7.392  -3.546  1.00  0.77           N  
ATOM    458  CA  GLY A  31      -2.441  -7.877  -3.078  1.00  0.77           C  
ATOM    459  C   GLY A  31      -3.182  -6.845  -2.227  1.00  0.77           C  
ATOM    460  O   GLY A  31      -3.822  -7.185  -1.229  1.00  0.77           O  
ATOM    461  H   GLY A  31      -1.109  -6.879  -4.425  1.00  0.77           H  
ATOM    462 1HA  GLY A  31      -3.050  -8.131  -3.947  1.00  0.77           H  
ATOM    463 2HA  GLY A  31      -2.303  -8.793  -2.508  1.00  0.77           H  
ATOM    464  N   LYS A  32      -3.057  -5.579  -2.614  1.00  0.81           N  
ATOM    465  CA  LYS A  32      -3.682  -4.462  -1.906  1.00  0.81           C  
ATOM    466  C   LYS A  32      -4.509  -3.599  -2.868  1.00  0.81           C  
ATOM    467  O   LYS A  32      -4.264  -3.627  -4.061  1.00  0.81           O  
ATOM    468  CB  LYS A  32      -2.599  -3.642  -1.187  1.00  0.81           C  
ATOM    469  CG  LYS A  32      -1.868  -4.427  -0.093  1.00  0.81           C  
ATOM    470  CD  LYS A  32      -2.835  -4.662   1.090  1.00  0.81           C  
ATOM    471  CE  LYS A  32      -2.179  -5.417   2.230  1.00  0.81           C  
ATOM    472  NZ  LYS A  32      -3.095  -5.608   3.390  1.00  0.81           N  
ATOM    473  H   LYS A  32      -2.533  -5.404  -3.472  1.00  0.81           H  
ATOM    474  HA  LYS A  32      -4.325  -4.887  -1.148  1.00  0.81           H  
ATOM    475 1HB  LYS A  32      -1.857  -3.306  -1.915  1.00  0.81           H  
ATOM    476 2HB  LYS A  32      -3.043  -2.754  -0.739  1.00  0.81           H  
ATOM    477 1HG  LYS A  32      -1.524  -5.386  -0.477  1.00  0.81           H  
ATOM    478 2HG  LYS A  32      -1.000  -3.876   0.256  1.00  0.81           H  
ATOM    479 1HD  LYS A  32      -3.201  -3.704   1.458  1.00  0.81           H  
ATOM    480 2HD  LYS A  32      -3.689  -5.244   0.736  1.00  0.81           H  
ATOM    481 1HE  LYS A  32      -1.905  -6.384   1.864  1.00  0.81           H  
ATOM    482 2HE  LYS A  32      -1.283  -4.885   2.560  1.00  0.81           H  
ATOM    483 1HZ  LYS A  32      -2.626  -6.137   4.117  1.00  0.81           H  
ATOM    484 2HZ  LYS A  32      -3.370  -4.710   3.754  1.00  0.81           H  
ATOM    485 3HZ  LYS A  32      -3.911  -6.116   3.084  1.00  0.81           H  
ATOM    486  N   PRO A  33      -5.563  -2.901  -2.425  1.00  0.84           N  
ATOM    487  CA  PRO A  33      -6.294  -1.940  -3.235  1.00  0.84           C  
ATOM    488  C   PRO A  33      -5.376  -0.837  -3.743  1.00  0.84           C  
ATOM    489  O   PRO A  33      -4.565  -0.312  -2.981  1.00  0.84           O  
ATOM    490  CB  PRO A  33      -7.322  -1.388  -2.243  1.00  0.84           C  
ATOM    491  CG  PRO A  33      -7.497  -2.489  -1.216  1.00  0.84           C  
ATOM    492  CD  PRO A  33      -6.128  -3.127  -1.083  1.00  0.84           C  
ATOM    493  HA  PRO A  33      -6.780  -2.465  -4.074  1.00  0.84           H  
ATOM    494 1HB  PRO A  33      -6.952  -0.452  -1.807  1.00  0.84           H  
ATOM    495 2HB  PRO A  33      -8.257  -1.145  -2.769  1.00  0.84           H  
ATOM    496 1HG  PRO A  33      -7.863  -2.067  -0.267  1.00  0.84           H  
ATOM    497 2HG  PRO A  33      -8.263  -3.202  -1.558  1.00  0.84           H  
ATOM    498 1HD  PRO A  33      -5.523  -2.641  -0.313  1.00  0.84           H  
ATOM    499 2HD  PRO A  33      -6.296  -4.192  -0.883  1.00  0.84           H  
ATOM    500  N   ALA A  34      -5.569  -0.391  -4.988  1.00  0.85           N  
ATOM    501  CA  ALA A  34      -4.767   0.715  -5.546  1.00  0.85           C  
ATOM    502  C   ALA A  34      -4.953   1.980  -4.720  1.00  0.85           C  
ATOM    503  O   ALA A  34      -4.044   2.795  -4.582  1.00  0.85           O  
ATOM    504  CB  ALA A  34      -5.128   0.974  -6.995  1.00  0.85           C  
ATOM    505  H   ALA A  34      -6.255  -0.845  -5.575  1.00  0.85           H  
ATOM    506  HA  ALA A  34      -3.722   0.441  -5.498  1.00  0.85           H  
ATOM    507 1HB  ALA A  34      -4.503   1.779  -7.385  1.00  0.85           H  
ATOM    508 2HB  ALA A  34      -4.958   0.069  -7.579  1.00  0.85           H  
ATOM    509 3HB  ALA A  34      -6.177   1.263  -7.063  1.00  0.85           H  
ATOM    510  N   ASP A  35      -6.139   2.118  -4.141  1.00  0.83           N  
ATOM    511  CA  ASP A  35      -6.524   3.264  -3.330  1.00  0.83           C  
ATOM    512  C   ASP A  35      -5.638   3.443  -2.095  1.00  0.83           C  
ATOM    513  O   ASP A  35      -5.599   4.524  -1.508  1.00  0.83           O  
ATOM    514  CB  ASP A  35      -7.975   3.115  -2.878  1.00  0.83           C  
ATOM    515  CG  ASP A  35      -8.995   3.292  -4.009  1.00  0.83           C  
ATOM    516  OD1 ASP A  35      -8.629   3.749  -5.068  1.00  0.83           O  
ATOM    517  OD2 ASP A  35     -10.134   2.955  -3.796  1.00  0.83           O  
ATOM    518  H   ASP A  35      -6.818   1.388  -4.287  1.00  0.83           H  
ATOM    519  HA  ASP A  35      -6.436   4.161  -3.944  1.00  0.83           H  
ATOM    520 1HB  ASP A  35      -8.113   2.128  -2.435  1.00  0.83           H  
ATOM    521 2HB  ASP A  35      -8.186   3.850  -2.101  1.00  0.83           H  
ATOM    522  N   ARG A  36      -4.973   2.368  -1.661  1.00  0.79           N  
ATOM    523  CA  ARG A  36      -4.122   2.420  -0.486  1.00  0.79           C  
ATOM    524  C   ARG A  36      -2.641   2.474  -0.859  1.00  0.79           C  
ATOM    525  O   ARG A  36      -1.770   2.350   0.018  1.00  0.79           O  
ATOM    526  CB  ARG A  36      -4.385   1.217   0.405  1.00  0.79           C  
ATOM    527  CG  ARG A  36      -5.811   1.158   0.954  1.00  0.79           C  
ATOM    528  CD  ARG A  36      -6.024   0.007   1.872  1.00  0.79           C  
ATOM    529  NE  ARG A  36      -7.400  -0.046   2.360  1.00  0.79           N  
ATOM    530  CZ  ARG A  36      -7.867  -0.930   3.266  1.00  0.79           C  
ATOM    531  NH1 ARG A  36      -7.065  -1.830   3.787  1.00  0.79           N  
ATOM    532  NH2 ARG A  36      -9.137  -0.888   3.634  1.00  0.79           N  
ATOM    533  H   ARG A  36      -5.012   1.492  -2.179  1.00  0.79           H  
ATOM    534  HA  ARG A  36      -4.366   3.320   0.076  1.00  0.79           H  
ATOM    535 1HB  ARG A  36      -4.212   0.302  -0.170  1.00  0.79           H  
ATOM    536 2HB  ARG A  36      -3.694   1.219   1.245  1.00  0.79           H  
ATOM    537 1HG  ARG A  36      -6.027   2.078   1.498  1.00  0.79           H  
ATOM    538 2HG  ARG A  36      -6.508   1.060   0.122  1.00  0.79           H  
ATOM    539 1HD  ARG A  36      -5.812  -0.919   1.348  1.00  0.79           H  
ATOM    540 2HD  ARG A  36      -5.361   0.099   2.731  1.00  0.79           H  
ATOM    541  HE  ARG A  36      -8.054   0.631   1.988  1.00  0.79           H  
ATOM    542 1HH1 ARG A  36      -6.096  -1.861   3.510  1.00  0.79           H  
ATOM    543 2HH1 ARG A  36      -7.421  -2.487   4.467  1.00  0.79           H  
ATOM    544 1HH2 ARG A  36      -9.756  -0.195   3.237  1.00  0.79           H  
ATOM    545 2HH2 ARG A  36      -9.487  -1.548   4.313  1.00  0.79           H  
ATOM    546  N   VAL A  37      -2.341   2.639  -2.154  1.00  0.74           N  
ATOM    547  CA  VAL A  37      -0.948   2.640  -2.566  1.00  0.74           C  
ATOM    548  C   VAL A  37      -0.449   4.066  -2.767  1.00  0.74           C  
ATOM    549  O   VAL A  37      -1.031   4.854  -3.514  1.00  0.74           O  
ATOM    550  CB  VAL A  37      -0.727   1.886  -3.886  1.00  0.74           C  
ATOM    551  CG1 VAL A  37       0.748   1.922  -4.199  1.00  0.74           C  
ATOM    552  CG2 VAL A  37      -1.270   0.471  -3.853  1.00  0.74           C  
ATOM    553  H   VAL A  37      -3.068   2.752  -2.859  1.00  0.74           H  
ATOM    554  HA  VAL A  37      -0.349   2.171  -1.795  1.00  0.74           H  
ATOM    555  HB  VAL A  37      -1.246   2.415  -4.688  1.00  0.74           H  
ATOM    556 1HG1 VAL A  37       0.929   1.418  -5.110  1.00  0.74           H  
ATOM    557 2HG1 VAL A  37       1.072   2.937  -4.272  1.00  0.74           H  
ATOM    558 3HG1 VAL A  37       1.301   1.436  -3.422  1.00  0.74           H  
ATOM    559 1HG2 VAL A  37      -1.091   0.013  -4.822  1.00  0.74           H  
ATOM    560 2HG2 VAL A  37      -0.814  -0.103  -3.125  1.00  0.74           H  
ATOM    561 3HG2 VAL A  37      -2.328   0.506  -3.653  1.00  0.74           H  
ATOM    562  N   ASN A  38       0.645   4.375  -2.096  1.00  0.69           N  
ATOM    563  CA  ASN A  38       1.265   5.683  -2.146  1.00  0.69           C  
ATOM    564  C   ASN A  38       2.595   5.592  -2.874  1.00  0.69           C  
ATOM    565  O   ASN A  38       3.474   4.841  -2.454  1.00  0.69           O  
ATOM    566  CB  ASN A  38       1.457   6.185  -0.734  1.00  0.69           C  
ATOM    567  CG  ASN A  38       0.152   6.412  -0.027  1.00  0.69           C  
ATOM    568  OD1 ASN A  38      -0.486   7.458  -0.200  1.00  0.69           O  
ATOM    569  ND2 ASN A  38      -0.284   5.440   0.738  1.00  0.69           N  
ATOM    570  H   ASN A  38       1.055   3.659  -1.498  1.00  0.69           H  
ATOM    571  HA  ASN A  38       0.623   6.366  -2.701  1.00  0.69           H  
ATOM    572 1HB  ASN A  38       2.030   5.449  -0.173  1.00  0.69           H  
ATOM    573 2HB  ASN A  38       2.027   7.112  -0.745  1.00  0.69           H  
ATOM    574 1HD2 ASN A  38      -1.155   5.531   1.216  1.00  0.69           H  
ATOM    575 2HD2 ASN A  38       0.237   4.585   0.820  1.00  0.69           H  
ATOM    576  N   VAL A  39       2.727   6.321  -3.977  1.00  0.64           N  
ATOM    577  CA  VAL A  39       3.953   6.278  -4.770  1.00  0.64           C  
ATOM    578  C   VAL A  39       4.650   7.616  -4.934  1.00  0.64           C  
ATOM    579  O   VAL A  39       4.027   8.618  -5.294  1.00  0.64           O  
ATOM    580  CB  VAL A  39       3.680   5.726  -6.174  1.00  0.64           C  
ATOM    581  CG1 VAL A  39       4.927   5.781  -7.016  1.00  0.64           C  
ATOM    582  CG2 VAL A  39       3.232   4.295  -6.088  1.00  0.64           C  
ATOM    583  H   VAL A  39       1.962   6.911  -4.274  1.00  0.64           H  
ATOM    584  HA  VAL A  39       4.642   5.599  -4.277  1.00  0.64           H  
ATOM    585  HB  VAL A  39       2.913   6.332  -6.656  1.00  0.64           H  
ATOM    586 1HG1 VAL A  39       4.695   5.394  -7.981  1.00  0.64           H  
ATOM    587 2HG1 VAL A  39       5.264   6.804  -7.117  1.00  0.64           H  
ATOM    588 3HG1 VAL A  39       5.713   5.179  -6.553  1.00  0.64           H  
ATOM    589 1HG2 VAL A  39       3.038   3.922  -7.083  1.00  0.64           H  
ATOM    590 2HG2 VAL A  39       3.990   3.711  -5.637  1.00  0.64           H  
ATOM    591 3HG2 VAL A  39       2.342   4.241  -5.503  1.00  0.64           H  
ATOM    592  N   THR A  40       5.951   7.605  -4.688  1.00  0.61           N  
ATOM    593  CA  THR A  40       6.806   8.762  -4.891  1.00  0.61           C  
ATOM    594  C   THR A  40       7.913   8.435  -5.886  1.00  0.61           C  
ATOM    595  O   THR A  40       8.577   7.406  -5.747  1.00  0.61           O  
ATOM    596  CB  THR A  40       7.434   9.227  -3.558  1.00  0.61           C  
ATOM    597  OG1 THR A  40       6.393   9.622  -2.650  1.00  0.61           O  
ATOM    598  CG2 THR A  40       8.408  10.380  -3.783  1.00  0.61           C  
ATOM    599  H   THR A  40       6.361   6.732  -4.348  1.00  0.61           H  
ATOM    600  HA  THR A  40       6.209   9.575  -5.307  1.00  0.61           H  
ATOM    601  HB  THR A  40       7.979   8.396  -3.116  1.00  0.61           H  
ATOM    602  HG1 THR A  40       5.789  10.222  -3.099  1.00  0.61           H  
ATOM    603 1HG2 THR A  40       8.841  10.679  -2.831  1.00  0.61           H  
ATOM    604 2HG2 THR A  40       9.204  10.060  -4.453  1.00  0.61           H  
ATOM    605 3HG2 THR A  40       7.881  11.224  -4.224  1.00  0.61           H  
ATOM    606  N   VAL A  41       8.114   9.301  -6.876  1.00  0.58           N  
ATOM    607  CA  VAL A  41       9.202   9.115  -7.833  1.00  0.58           C  
ATOM    608  C   VAL A  41      10.124  10.330  -7.759  1.00  0.58           C  
ATOM    609  O   VAL A  41       9.671  11.475  -7.819  1.00  0.58           O  
ATOM    610  CB  VAL A  41       8.671   8.904  -9.271  1.00  0.58           C  
ATOM    611  CG1 VAL A  41       9.850   8.743 -10.255  1.00  0.58           C  
ATOM    612  CG2 VAL A  41       7.800   7.630  -9.326  1.00  0.58           C  
ATOM    613  H   VAL A  41       7.505  10.109  -6.963  1.00  0.58           H  
ATOM    614  HA  VAL A  41       9.775   8.232  -7.555  1.00  0.58           H  
ATOM    615  HB  VAL A  41       8.080   9.775  -9.567  1.00  0.58           H  
ATOM    616 1HG1 VAL A  41       9.463   8.599 -11.251  1.00  0.58           H  
ATOM    617 2HG1 VAL A  41      10.470   9.617 -10.240  1.00  0.58           H  
ATOM    618 3HG1 VAL A  41      10.449   7.876  -9.963  1.00  0.58           H  
ATOM    619 1HG2 VAL A  41       7.418   7.485 -10.336  1.00  0.58           H  
ATOM    620 2HG2 VAL A  41       8.387   6.775  -9.043  1.00  0.58           H  
ATOM    621 3HG2 VAL A  41       6.981   7.727  -8.644  1.00  0.58           H  
ATOM    622  N   ARG A  42      11.418  10.076  -7.612  1.00  0.57           N  
ATOM    623  CA  ARG A  42      12.417  11.131  -7.470  1.00  0.57           C  
ATOM    624  C   ARG A  42      13.518  11.049  -8.533  1.00  0.57           C  
ATOM    625  O   ARG A  42      14.513  10.365  -8.308  1.00  0.57           O  
ATOM    626  CB  ARG A  42      13.103  11.058  -6.120  1.00  0.57           C  
ATOM    627  CG  ARG A  42      12.232  11.211  -4.913  1.00  0.57           C  
ATOM    628  CD  ARG A  42      13.061  11.276  -3.678  1.00  0.57           C  
ATOM    629  NE  ARG A  42      12.255  11.407  -2.486  1.00  0.57           N  
ATOM    630  CZ  ARG A  42      11.800  10.358  -1.763  1.00  0.57           C  
ATOM    631  NH1 ARG A  42      12.090   9.125  -2.088  1.00  0.57           N  
ATOM    632  NH2 ARG A  42      11.054  10.536  -0.698  1.00  0.57           N  
ATOM    633  H   ARG A  42      11.711   9.100  -7.556  1.00  0.57           H  
ATOM    634  HA  ARG A  42      11.913  12.090  -7.524  1.00  0.57           H  
ATOM    635 1HB  ARG A  42      13.570  10.084  -6.022  1.00  0.57           H  
ATOM    636 2HB  ARG A  42      13.885  11.812  -6.067  1.00  0.57           H  
ATOM    637 1HG  ARG A  42      11.624  12.111  -4.994  1.00  0.57           H  
ATOM    638 2HG  ARG A  42      11.589  10.333  -4.835  1.00  0.57           H  
ATOM    639 1HD  ARG A  42      13.653  10.369  -3.590  1.00  0.57           H  
ATOM    640 2HD  ARG A  42      13.729  12.133  -3.736  1.00  0.57           H  
ATOM    641  HE  ARG A  42      12.002  12.336  -2.184  1.00  0.57           H  
ATOM    642 1HH1 ARG A  42      12.691   8.896  -2.906  1.00  0.57           H  
ATOM    643 2HH1 ARG A  42      11.721   8.380  -1.483  1.00  0.57           H  
ATOM    644 1HH2 ARG A  42      10.796  11.461  -0.390  1.00  0.57           H  
ATOM    645 2HH2 ARG A  42      10.749   9.691  -0.191  1.00  0.57           H  
ATOM    646  N   PRO A  43      13.311  11.587  -9.742  1.00  0.57           N  
ATOM    647  CA  PRO A  43      14.247  11.563 -10.851  1.00  0.57           C  
ATOM    648  C   PRO A  43      15.350  12.589 -10.656  1.00  0.57           C  
ATOM    649  O   PRO A  43      15.233  13.480  -9.812  1.00  0.57           O  
ATOM    650  CB  PRO A  43      13.362  11.888 -12.035  1.00  0.57           C  
ATOM    651  CG  PRO A  43      12.303  12.813 -11.466  1.00  0.57           C  
ATOM    652  CD  PRO A  43      12.060  12.323 -10.044  1.00  0.57           C  
ATOM    653  HA  PRO A  43      14.684  10.571 -10.938  1.00  0.57           H  
ATOM    654 1HB  PRO A  43      13.968  12.352 -12.825  1.00  0.57           H  
ATOM    655 2HB  PRO A  43      12.954  10.968 -12.452  1.00  0.57           H  
ATOM    656 1HG  PRO A  43      12.664  13.850 -11.491  1.00  0.57           H  
ATOM    657 2HG  PRO A  43      11.396  12.776 -12.088  1.00  0.57           H  
ATOM    658 1HD  PRO A  43      11.952  13.201  -9.396  1.00  0.57           H  
ATOM    659 2HD  PRO A  43      11.190  11.684 -10.010  1.00  0.57           H  
ATOM    660  N   GLY A  44      16.417  12.462 -11.439  1.00  0.58           N  
ATOM    661  CA  GLY A  44      17.505  13.433 -11.446  1.00  0.58           C  
ATOM    662  C   GLY A  44      18.437  13.345 -10.235  1.00  0.58           C  
ATOM    663  O   GLY A  44      19.142  14.307  -9.924  1.00  0.58           O  
ATOM    664  H   GLY A  44      16.438  11.703 -12.118  1.00  0.58           H  
ATOM    665 1HA  GLY A  44      18.089  13.290 -12.357  1.00  0.58           H  
ATOM    666 2HA  GLY A  44      17.082  14.434 -11.502  1.00  0.58           H  
ATOM    667  N   LEU A  45      18.443  12.216  -9.539  1.00  0.61           N  
ATOM    668  CA  LEU A  45      19.262  12.089  -8.342  1.00  0.61           C  
ATOM    669  C   LEU A  45      20.702  11.689  -8.652  1.00  0.61           C  
ATOM    670  O   LEU A  45      20.967  10.903  -9.558  1.00  0.61           O  
ATOM    671  CB  LEU A  45      18.636  11.056  -7.422  1.00  0.61           C  
ATOM    672  CG  LEU A  45      17.263  11.355  -6.945  1.00  0.61           C  
ATOM    673  CD1 LEU A  45      16.815  10.183  -6.158  1.00  0.61           C  
ATOM    674  CD2 LEU A  45      17.240  12.624  -6.136  1.00  0.61           C  
ATOM    675  H   LEU A  45      17.863  11.426  -9.831  1.00  0.61           H  
ATOM    676  HA  LEU A  45      19.274  13.052  -7.834  1.00  0.61           H  
ATOM    677 1HB  LEU A  45      18.575  10.121  -7.966  1.00  0.61           H  
ATOM    678 2HB  LEU A  45      19.279  10.916  -6.554  1.00  0.61           H  
ATOM    679  HG  LEU A  45      16.602  11.474  -7.800  1.00  0.61           H  
ATOM    680 1HD1 LEU A  45      15.815  10.328  -5.804  1.00  0.61           H  
ATOM    681 2HD1 LEU A  45      16.847   9.323  -6.813  1.00  0.61           H  
ATOM    682 3HD1 LEU A  45      17.476  10.029  -5.310  1.00  0.61           H  
ATOM    683 1HD2 LEU A  45      16.223  12.820  -5.796  1.00  0.61           H  
ATOM    684 2HD2 LEU A  45      17.898  12.521  -5.276  1.00  0.61           H  
ATOM    685 3HD2 LEU A  45      17.580  13.452  -6.762  1.00  0.61           H  
ATOM    686  N   ALA A  46      21.648  12.174  -7.851  1.00  0.65           N  
ATOM    687  CA  ALA A  46      23.060  11.825  -8.047  1.00  0.65           C  
ATOM    688  C   ALA A  46      23.397  10.452  -7.475  1.00  0.65           C  
ATOM    689  O   ALA A  46      24.076  10.334  -6.454  1.00  0.65           O  
ATOM    690  CB  ALA A  46      23.949  12.868  -7.412  1.00  0.65           C  
ATOM    691  H   ALA A  46      21.391  12.810  -7.111  1.00  0.65           H  
ATOM    692  HA  ALA A  46      23.253  11.798  -9.120  1.00  0.65           H  
ATOM    693 1HB  ALA A  46      24.993  12.612  -7.594  1.00  0.65           H  
ATOM    694 2HB  ALA A  46      23.733  13.844  -7.847  1.00  0.65           H  
ATOM    695 3HB  ALA A  46      23.765  12.900  -6.340  1.00  0.65           H  
ATOM    696  N   MET A  47      22.896   9.429  -8.140  1.00  0.70           N  
ATOM    697  CA  MET A  47      23.045   8.040  -7.725  1.00  0.70           C  
ATOM    698  C   MET A  47      24.147   7.342  -8.488  1.00  0.70           C  
ATOM    699  O   MET A  47      24.543   7.771  -9.573  1.00  0.70           O  
ATOM    700  CB  MET A  47      21.745   7.304  -7.956  1.00  0.70           C  
ATOM    701  CG  MET A  47      20.609   7.859  -7.184  1.00  0.70           C  
ATOM    702  SD  MET A  47      19.073   7.130  -7.644  1.00  0.70           S  
ATOM    703  CE  MET A  47      19.224   5.514  -7.008  1.00  0.70           C  
ATOM    704  H   MET A  47      22.339   9.661  -8.962  1.00  0.70           H  
ATOM    705  HA  MET A  47      23.300   8.015  -6.665  1.00  0.70           H  
ATOM    706 1HB  MET A  47      21.496   7.314  -8.992  1.00  0.70           H  
ATOM    707 2HB  MET A  47      21.867   6.261  -7.667  1.00  0.70           H  
ATOM    708 1HG  MET A  47      20.768   7.698  -6.119  1.00  0.70           H  
ATOM    709 2HG  MET A  47      20.557   8.921  -7.363  1.00  0.70           H  
ATOM    710 1HE  MET A  47      18.326   4.957  -7.238  1.00  0.70           H  
ATOM    711 2HE  MET A  47      20.084   5.020  -7.461  1.00  0.70           H  
ATOM    712 3HE  MET A  47      19.355   5.561  -5.927  1.00  0.70           H  
ATOM    713  N   ALA A  48      24.639   6.252  -7.925  1.00  0.76           N  
ATOM    714  CA  ALA A  48      25.600   5.427  -8.628  1.00  0.76           C  
ATOM    715  C   ALA A  48      25.536   4.006  -8.112  1.00  0.76           C  
ATOM    716  O   ALA A  48      25.242   3.773  -6.937  1.00  0.76           O  
ATOM    717  CB  ALA A  48      27.017   5.971  -8.464  1.00  0.76           C  
ATOM    718  H   ALA A  48      24.314   5.967  -7.013  1.00  0.76           H  
ATOM    719  HA  ALA A  48      25.326   5.420  -9.681  1.00  0.76           H  
ATOM    720 1HB  ALA A  48      27.705   5.343  -9.014  1.00  0.76           H  
ATOM    721 2HB  ALA A  48      27.064   6.984  -8.853  1.00  0.76           H  
ATOM    722 3HB  ALA A  48      27.290   5.973  -7.413  1.00  0.76           H  
ATOM    723  N   LEU A  49      25.837   3.064  -8.988  1.00  0.80           N  
ATOM    724  CA  LEU A  49      25.931   1.662  -8.602  1.00  0.80           C  
ATOM    725  C   LEU A  49      27.349   1.182  -8.826  1.00  0.80           C  
ATOM    726  O   LEU A  49      27.852   1.218  -9.950  1.00  0.80           O  
ATOM    727  CB  LEU A  49      24.939   0.793  -9.373  1.00  0.80           C  
ATOM    728  CG  LEU A  49      23.444   1.124  -9.206  1.00  0.80           C  
ATOM    729  CD1 LEU A  49      22.640   0.195 -10.086  1.00  0.80           C  
ATOM    730  CD2 LEU A  49      23.042   0.963  -7.768  1.00  0.80           C  
ATOM    731  H   LEU A  49      26.050   3.360  -9.940  1.00  0.80           H  
ATOM    732  HA  LEU A  49      25.707   1.571  -7.541  1.00  0.80           H  
ATOM    733 1HB  LEU A  49      25.172   0.873 -10.411  1.00  0.80           H  
ATOM    734 2HB  LEU A  49      25.084  -0.245  -9.071  1.00  0.80           H  
ATOM    735  HG  LEU A  49      23.253   2.149  -9.522  1.00  0.80           H  
ATOM    736 1HD1 LEU A  49      21.585   0.412  -9.974  1.00  0.80           H  
ATOM    737 2HD1 LEU A  49      22.933   0.337 -11.119  1.00  0.80           H  
ATOM    738 3HD1 LEU A  49      22.821  -0.840  -9.794  1.00  0.80           H  
ATOM    739 1HD2 LEU A  49      21.978   1.188  -7.662  1.00  0.80           H  
ATOM    740 2HD2 LEU A  49      23.232  -0.062  -7.469  1.00  0.80           H  
ATOM    741 3HD2 LEU A  49      23.624   1.640  -7.143  1.00  0.80           H  
ATOM    742  N   SER A  50      28.012   0.776  -7.750  1.00  0.81           N  
ATOM    743  CA  SER A  50      29.410   0.342  -7.798  1.00  0.81           C  
ATOM    744  C   SER A  50      30.310   1.405  -8.438  1.00  0.81           C  
ATOM    745  O   SER A  50      31.275   1.090  -9.131  1.00  0.81           O  
ATOM    746  CB  SER A  50      29.525  -0.964  -8.564  1.00  0.81           C  
ATOM    747  OG  SER A  50      28.770  -1.973  -7.947  1.00  0.81           O  
ATOM    748  H   SER A  50      27.530   0.769  -6.861  1.00  0.81           H  
ATOM    749  HA  SER A  50      29.754   0.176  -6.777  1.00  0.81           H  
ATOM    750 1HB  SER A  50      29.197  -0.834  -9.592  1.00  0.81           H  
ATOM    751 2HB  SER A  50      30.571  -1.264  -8.598  1.00  0.81           H  
ATOM    752  HG  SER A  50      28.932  -2.772  -8.457  1.00  0.81           H  
ATOM    753  N   GLY A  51      29.981   2.671  -8.182  1.00  0.79           N  
ATOM    754  CA  GLY A  51      30.729   3.816  -8.684  1.00  0.79           C  
ATOM    755  C   GLY A  51      30.256   4.325 -10.053  1.00  0.79           C  
ATOM    756  O   GLY A  51      30.682   5.397 -10.487  1.00  0.79           O  
ATOM    757  H   GLY A  51      29.170   2.836  -7.607  1.00  0.79           H  
ATOM    758 1HA  GLY A  51      30.660   4.626  -7.959  1.00  0.79           H  
ATOM    759 2HA  GLY A  51      31.782   3.548  -8.749  1.00  0.79           H  
ATOM    760  N   SER A  52      29.374   3.588 -10.733  1.00  0.75           N  
ATOM    761  CA  SER A  52      28.915   4.022 -12.047  1.00  0.75           C  
ATOM    762  C   SER A  52      27.672   4.878 -12.008  1.00  0.75           C  
ATOM    763  O   SER A  52      26.646   4.494 -11.439  1.00  0.75           O  
ATOM    764  CB  SER A  52      28.641   2.849 -12.948  1.00  0.75           C  
ATOM    765  OG  SER A  52      28.042   3.280 -14.157  1.00  0.75           O  
ATOM    766  H   SER A  52      29.027   2.707 -10.355  1.00  0.75           H  
ATOM    767  HA  SER A  52      29.712   4.613 -12.500  1.00  0.75           H  
ATOM    768 1HB  SER A  52      29.577   2.337 -13.164  1.00  0.75           H  
ATOM    769 2HB  SER A  52      27.990   2.141 -12.441  1.00  0.75           H  
ATOM    770  HG  SER A  52      28.112   2.533 -14.764  1.00  0.75           H  
ATOM    771  N   THR A  53      27.738   5.996 -12.714  1.00  0.69           N  
ATOM    772  CA  THR A  53      26.646   6.952 -12.784  1.00  0.69           C  
ATOM    773  C   THR A  53      25.725   6.709 -13.974  1.00  0.69           C  
ATOM    774  O   THR A  53      24.887   7.551 -14.306  1.00  0.69           O  
ATOM    775  CB  THR A  53      27.188   8.384 -12.805  1.00  0.69           C  
ATOM    776  OG1 THR A  53      28.068   8.553 -13.926  1.00  0.69           O  
ATOM    777  CG2 THR A  53      27.940   8.655 -11.510  1.00  0.69           C  
ATOM    778  H   THR A  53      28.606   6.213 -13.185  1.00  0.69           H  
ATOM    779  HA  THR A  53      26.044   6.845 -11.879  1.00  0.69           H  
ATOM    780  HB  THR A  53      26.359   9.086 -12.895  1.00  0.69           H  
ATOM    781  HG1 THR A  53      27.596   8.348 -14.741  1.00  0.69           H  
ATOM    782 1HG2 THR A  53      28.325   9.673 -11.516  1.00  0.69           H  
ATOM    783 2HG2 THR A  53      27.257   8.529 -10.670  1.00  0.69           H  
ATOM    784 3HG2 THR A  53      28.770   7.953 -11.413  1.00  0.69           H  
ATOM    785  N   GLU A  54      25.875   5.556 -14.626  1.00  0.63           N  
ATOM    786  CA  GLU A  54      24.979   5.231 -15.728  1.00  0.63           C  
ATOM    787  C   GLU A  54      23.558   5.144 -15.159  1.00  0.63           C  
ATOM    788  O   GLU A  54      23.399   4.907 -13.957  1.00  0.63           O  
ATOM    789  CB  GLU A  54      25.397   3.921 -16.392  1.00  0.63           C  
ATOM    790  CG  GLU A  54      26.723   4.000 -17.122  1.00  0.63           C  
ATOM    791  CD  GLU A  54      26.647   4.846 -18.372  1.00  0.63           C  
ATOM    792  OE1 GLU A  54      25.775   4.610 -19.177  1.00  0.63           O  
ATOM    793  OE2 GLU A  54      27.458   5.731 -18.516  1.00  0.63           O  
ATOM    794  H   GLU A  54      26.601   4.888 -14.346  1.00  0.63           H  
ATOM    795  HA  GLU A  54      25.050   6.032 -16.454  1.00  0.63           H  
ATOM    796 1HB  GLU A  54      25.504   3.155 -15.634  1.00  0.63           H  
ATOM    797 2HB  GLU A  54      24.647   3.576 -17.085  1.00  0.63           H  
ATOM    798 1HG  GLU A  54      27.464   4.436 -16.455  1.00  0.63           H  
ATOM    799 2HG  GLU A  54      27.048   2.994 -17.380  1.00  0.63           H  
ATOM    800  N   PRO A  55      22.501   5.324 -15.960  1.00  0.59           N  
ATOM    801  CA  PRO A  55      21.135   5.300 -15.490  1.00  0.59           C  
ATOM    802  C   PRO A  55      20.873   4.068 -14.640  1.00  0.59           C  
ATOM    803  O   PRO A  55      21.238   2.937 -14.994  1.00  0.59           O  
ATOM    804  CB  PRO A  55      20.352   5.292 -16.800  1.00  0.59           C  
ATOM    805  CG  PRO A  55      21.244   6.052 -17.758  1.00  0.59           C  
ATOM    806  CD  PRO A  55      22.646   5.615 -17.406  1.00  0.59           C  
ATOM    807  HA  PRO A  55      20.929   6.220 -14.934  1.00  0.59           H  
ATOM    808 1HB  PRO A  55      20.186   4.267 -17.126  1.00  0.59           H  
ATOM    809 2HB  PRO A  55      19.383   5.763 -16.675  1.00  0.59           H  
ATOM    810 1HG  PRO A  55      20.985   5.815 -18.796  1.00  0.59           H  
ATOM    811 2HG  PRO A  55      21.096   7.137 -17.626  1.00  0.59           H  
ATOM    812 1HD  PRO A  55      22.928   4.721 -17.975  1.00  0.59           H  
ATOM    813 2HD  PRO A  55      23.318   6.458 -17.594  1.00  0.59           H  
ATOM    814  N   CYS A  56      20.225   4.324 -13.515  1.00  0.57           N  
ATOM    815  CA  CYS A  56      19.906   3.333 -12.509  1.00  0.57           C  
ATOM    816  C   CYS A  56      18.671   3.703 -11.719  1.00  0.57           C  
ATOM    817  O   CYS A  56      18.185   4.842 -11.767  1.00  0.57           O  
ATOM    818  CB  CYS A  56      21.061   3.189 -11.500  1.00  0.57           C  
ATOM    819  SG  CYS A  56      21.409   4.637 -10.473  1.00  0.57           S  
ATOM    820  H   CYS A  56      19.992   5.285 -13.327  1.00  0.57           H  
ATOM    821  HA  CYS A  56      19.726   2.381 -12.999  1.00  0.57           H  
ATOM    822 1HB  CYS A  56      20.825   2.376 -10.835  1.00  0.57           H  
ATOM    823 2HB  CYS A  56      21.972   2.924 -12.029  1.00  0.57           H  
ATOM    824  HG  CYS A  56      21.743   5.449 -11.483  1.00  0.57           H  
ATOM    825  N   ALA A  57      18.201   2.741 -10.939  1.00  0.56           N  
ATOM    826  CA  ALA A  57      17.068   2.986 -10.073  1.00  0.56           C  
ATOM    827  C   ALA A  57      17.108   2.148  -8.814  1.00  0.56           C  
ATOM    828  O   ALA A  57      17.620   1.026  -8.816  1.00  0.56           O  
ATOM    829  CB  ALA A  57      15.788   2.673 -10.814  1.00  0.56           C  
ATOM    830  H   ALA A  57      18.637   1.819 -10.978  1.00  0.56           H  
ATOM    831  HA  ALA A  57      17.086   4.033  -9.782  1.00  0.56           H  
ATOM    832 1HB  ALA A  57      14.959   2.883 -10.164  1.00  0.56           H  
ATOM    833 2HB  ALA A  57      15.729   3.289 -11.705  1.00  0.56           H  
ATOM    834 3HB  ALA A  57      15.774   1.628 -11.094  1.00  0.56           H  
ATOM    835  N   GLN A  58      16.544   2.700  -7.750  1.00  0.56           N  
ATOM    836  CA  GLN A  58      16.381   1.992  -6.493  1.00  0.56           C  
ATOM    837  C   GLN A  58      14.939   2.122  -6.017  1.00  0.56           C  
ATOM    838  O   GLN A  58      14.423   3.233  -5.866  1.00  0.56           O  
ATOM    839  CB  GLN A  58      17.360   2.527  -5.434  1.00  0.56           C  
ATOM    840  CG  GLN A  58      18.845   2.288  -5.773  1.00  0.56           C  
ATOM    841  CD  GLN A  58      19.790   2.828  -4.724  1.00  0.56           C  
ATOM    842  OE1 GLN A  58      19.362   3.392  -3.715  1.00  0.56           O  
ATOM    843  NE2 GLN A  58      21.085   2.679  -4.961  1.00  0.56           N  
ATOM    844  H   GLN A  58      16.211   3.661  -7.825  1.00  0.56           H  
ATOM    845  HA  GLN A  58      16.591   0.940  -6.655  1.00  0.56           H  
ATOM    846 1HB  GLN A  58      17.208   3.599  -5.309  1.00  0.56           H  
ATOM    847 2HB  GLN A  58      17.150   2.052  -4.475  1.00  0.56           H  
ATOM    848 1HG  GLN A  58      19.003   1.228  -5.840  1.00  0.56           H  
ATOM    849 2HG  GLN A  58      19.088   2.736  -6.724  1.00  0.56           H  
ATOM    850 1HE2 GLN A  58      21.760   3.023  -4.303  1.00  0.56           H  
ATOM    851 2HE2 GLN A  58      21.394   2.234  -5.802  1.00  0.56           H  
ATOM    852  N   LEU A  59      14.283   0.988  -5.806  1.00  0.57           N  
ATOM    853  CA  LEU A  59      12.894   0.991  -5.358  1.00  0.57           C  
ATOM    854  C   LEU A  59      12.763   0.451  -3.939  1.00  0.57           C  
ATOM    855  O   LEU A  59      13.146  -0.691  -3.668  1.00  0.57           O  
ATOM    856  CB  LEU A  59      12.039   0.140  -6.300  1.00  0.57           C  
ATOM    857  CG  LEU A  59      10.528   0.008  -5.958  1.00  0.57           C  
ATOM    858  CD1 LEU A  59       9.848   1.358  -6.090  1.00  0.57           C  
ATOM    859  CD2 LEU A  59       9.863  -1.030  -6.881  1.00  0.57           C  
ATOM    860  H   LEU A  59      14.763   0.103  -5.975  1.00  0.57           H  
ATOM    861  HA  LEU A  59      12.524   2.011  -5.374  1.00  0.57           H  
ATOM    862 1HB  LEU A  59      12.124   0.544  -7.301  1.00  0.57           H  
ATOM    863 2HB  LEU A  59      12.450  -0.841  -6.300  1.00  0.57           H  
ATOM    864  HG  LEU A  59      10.434  -0.305  -4.936  1.00  0.57           H  
ATOM    865 1HD1 LEU A  59       8.809   1.267  -5.828  1.00  0.57           H  
ATOM    866 2HD1 LEU A  59      10.324   2.061  -5.424  1.00  0.57           H  
ATOM    867 3HD1 LEU A  59       9.933   1.706  -7.111  1.00  0.57           H  
ATOM    868 1HD2 LEU A  59       8.812  -1.122  -6.622  1.00  0.57           H  
ATOM    869 2HD2 LEU A  59       9.938  -0.722  -7.904  1.00  0.57           H  
ATOM    870 3HD2 LEU A  59      10.352  -1.995  -6.757  1.00  0.57           H  
ATOM    871  N   SER A  60      12.209   1.265  -3.048  1.00  0.59           N  
ATOM    872  CA  SER A  60      11.983   0.859  -1.668  1.00  0.59           C  
ATOM    873  C   SER A  60      10.494   0.630  -1.467  1.00  0.59           C  
ATOM    874  O   SER A  60       9.683   1.517  -1.742  1.00  0.59           O  
ATOM    875  CB  SER A  60      12.481   1.910  -0.690  1.00  0.59           C  
ATOM    876  OG  SER A  60      13.879   2.070  -0.760  1.00  0.59           O  
ATOM    877  H   SER A  60      11.937   2.203  -3.348  1.00  0.59           H  
ATOM    878  HA  SER A  60      12.506  -0.078  -1.480  1.00  0.59           H  
ATOM    879 1HB  SER A  60      12.000   2.857  -0.905  1.00  0.59           H  
ATOM    880 2HB  SER A  60      12.191   1.628   0.318  1.00  0.59           H  
ATOM    881  HG  SER A  60      14.046   2.617  -1.535  1.00  0.59           H  
ATOM    882  N   ILE A  61      10.131  -0.576  -1.044  1.00  0.62           N  
ATOM    883  CA  ILE A  61       8.728  -0.932  -0.857  1.00  0.62           C  
ATOM    884  C   ILE A  61       8.428  -1.266   0.595  1.00  0.62           C  
ATOM    885  O   ILE A  61       9.027  -2.192   1.149  1.00  0.62           O  
ATOM    886  CB  ILE A  61       8.398  -2.159  -1.709  1.00  0.62           C  
ATOM    887  CG1 ILE A  61       8.681  -1.854  -3.132  1.00  0.62           C  
ATOM    888  CG2 ILE A  61       6.931  -2.596  -1.509  1.00  0.62           C  
ATOM    889  CD1 ILE A  61       8.625  -3.020  -3.959  1.00  0.62           C  
ATOM    890  H   ILE A  61      10.854  -1.273  -0.865  1.00  0.62           H  
ATOM    891  HA  ILE A  61       8.101  -0.094  -1.157  1.00  0.62           H  
ATOM    892  HB  ILE A  61       9.060  -2.975  -1.422  1.00  0.62           H  
ATOM    893 1HG1 ILE A  61       7.979  -1.141  -3.483  1.00  0.62           H  
ATOM    894 2HG1 ILE A  61       9.670  -1.440  -3.215  1.00  0.62           H  
ATOM    895 1HG2 ILE A  61       6.728  -3.474  -2.120  1.00  0.62           H  
ATOM    896 2HG2 ILE A  61       6.762  -2.840  -0.460  1.00  0.62           H  
ATOM    897 3HG2 ILE A  61       6.262  -1.789  -1.800  1.00  0.62           H  
ATOM    898 1HD1 ILE A  61       8.830  -2.773  -4.980  1.00  0.62           H  
ATOM    899 2HD1 ILE A  61       9.364  -3.720  -3.610  1.00  0.62           H  
ATOM    900 3HD1 ILE A  61       7.643  -3.439  -3.871  1.00  0.62           H  
ATOM    901  N   SER A  62       7.476  -0.554   1.187  1.00  0.67           N  
ATOM    902  CA  SER A  62       7.109  -0.798   2.572  1.00  0.67           C  
ATOM    903  C   SER A  62       5.648  -1.226   2.653  1.00  0.67           C  
ATOM    904  O   SER A  62       4.766  -0.592   2.057  1.00  0.67           O  
ATOM    905  CB  SER A  62       7.314   0.457   3.383  1.00  0.67           C  
ATOM    906  OG  SER A  62       8.649   0.878   3.375  1.00  0.67           O  
ATOM    907  H   SER A  62       7.026   0.202   0.670  1.00  0.67           H  
ATOM    908  HA  SER A  62       7.727  -1.596   2.966  1.00  0.67           H  
ATOM    909 1HB  SER A  62       6.685   1.233   3.001  1.00  0.67           H  
ATOM    910 2HB  SER A  62       7.017   0.268   4.388  1.00  0.67           H  
ATOM    911  HG  SER A  62       8.643   1.780   3.703  1.00  0.67           H  
ATOM    912  N   SER A  63       5.379  -2.316   3.370  1.00  0.72           N  
ATOM    913  CA  SER A  63       3.986  -2.779   3.452  1.00  0.72           C  
ATOM    914  C   SER A  63       3.694  -3.723   4.621  1.00  0.72           C  
ATOM    915  O   SER A  63       4.538  -4.526   5.029  1.00  0.72           O  
ATOM    916  CB  SER A  63       3.558  -3.438   2.153  1.00  0.72           C  
ATOM    917  OG  SER A  63       2.202  -3.794   2.203  1.00  0.72           O  
ATOM    918  H   SER A  63       6.152  -2.769   3.867  1.00  0.72           H  
ATOM    919  HA  SER A  63       3.358  -1.899   3.591  1.00  0.72           H  
ATOM    920 1HB  SER A  63       3.751  -2.788   1.317  1.00  0.72           H  
ATOM    921 2HB  SER A  63       4.143  -4.316   2.009  1.00  0.72           H  
ATOM    922  HG  SER A  63       2.117  -4.417   2.936  1.00  0.72           H  
ATOM    923  N   ILE A  64       2.468  -3.625   5.132  1.00  0.78           N  
ATOM    924  CA  ILE A  64       1.969  -4.456   6.229  1.00  0.78           C  
ATOM    925  C   ILE A  64       1.439  -5.824   5.781  1.00  0.78           C  
ATOM    926  O   ILE A  64       0.687  -5.923   4.808  1.00  0.78           O  
ATOM    927  CB  ILE A  64       0.836  -3.726   6.991  1.00  0.78           C  
ATOM    928  CG1 ILE A  64       1.351  -2.452   7.618  1.00  0.78           C  
ATOM    929  CG2 ILE A  64       0.288  -4.612   8.101  1.00  0.78           C  
ATOM    930  CD1 ILE A  64       0.291  -1.607   8.172  1.00  0.78           C  
ATOM    931  H   ILE A  64       1.846  -2.931   4.741  1.00  0.78           H  
ATOM    932  HA  ILE A  64       2.790  -4.629   6.918  1.00  0.78           H  
ATOM    933  HB  ILE A  64       0.038  -3.467   6.301  1.00  0.78           H  
ATOM    934 1HG1 ILE A  64       2.025  -2.715   8.427  1.00  0.78           H  
ATOM    935 2HG1 ILE A  64       1.884  -1.869   6.880  1.00  0.78           H  
ATOM    936 1HG2 ILE A  64      -0.503  -4.082   8.630  1.00  0.78           H  
ATOM    937 2HG2 ILE A  64      -0.117  -5.528   7.685  1.00  0.78           H  
ATOM    938 3HG2 ILE A  64       1.093  -4.852   8.801  1.00  0.78           H  
ATOM    939 1HD1 ILE A  64       0.724  -0.736   8.629  1.00  0.78           H  
ATOM    940 2HD1 ILE A  64      -0.395  -1.308   7.382  1.00  0.78           H  
ATOM    941 3HD1 ILE A  64      -0.242  -2.178   8.914  1.00  0.78           H  
ATOM    942  N   GLY A  65       1.877  -6.894   6.454  1.00  0.83           N  
ATOM    943  CA  GLY A  65       1.374  -8.257   6.210  1.00  0.83           C  
ATOM    944  C   GLY A  65       1.961  -8.979   4.998  1.00  0.83           C  
ATOM    945  O   GLY A  65       2.528 -10.063   5.111  1.00  0.83           O  
ATOM    946  H   GLY A  65       2.549  -6.750   7.199  1.00  0.83           H  
ATOM    947 1HA  GLY A  65       1.561  -8.858   7.100  1.00  0.83           H  
ATOM    948 2HA  GLY A  65       0.291  -8.212   6.101  1.00  0.83           H  
ATOM    949  N   VAL A  66       1.802  -8.356   3.844  1.00  0.88           N  
ATOM    950  CA  VAL A  66       2.244  -8.868   2.549  1.00  0.88           C  
ATOM    951  C   VAL A  66       3.738  -9.091   2.414  1.00  0.88           C  
ATOM    952  O   VAL A  66       4.179 -10.079   1.826  1.00  0.88           O  
ATOM    953  CB  VAL A  66       1.863  -7.862   1.471  1.00  0.88           C  
ATOM    954  CG1 VAL A  66       2.474  -8.243   0.178  1.00  0.88           C  
ATOM    955  CG2 VAL A  66       0.400  -7.795   1.362  1.00  0.88           C  
ATOM    956  H   VAL A  66       1.314  -7.465   3.893  1.00  0.88           H  
ATOM    957  HA  VAL A  66       1.729  -9.810   2.367  1.00  0.88           H  
ATOM    958  HB  VAL A  66       2.251  -6.880   1.746  1.00  0.88           H  
ATOM    959 1HG1 VAL A  66       2.214  -7.524  -0.559  1.00  0.88           H  
ATOM    960 2HG1 VAL A  66       3.548  -8.270   0.286  1.00  0.88           H  
ATOM    961 3HG1 VAL A  66       2.107  -9.222  -0.128  1.00  0.88           H  
ATOM    962 1HG2 VAL A  66       0.127  -7.061   0.603  1.00  0.88           H  
ATOM    963 2HG2 VAL A  66       0.005  -8.771   1.081  1.00  0.88           H  
ATOM    964 3HG2 VAL A  66       0.004  -7.502   2.329  1.00  0.88           H  
ATOM    965  N   VAL A  67       4.510  -8.143   2.899  1.00  0.92           N  
ATOM    966  CA  VAL A  67       5.952  -8.180   2.786  1.00  0.92           C  
ATOM    967  C   VAL A  67       6.603  -8.749   4.047  1.00  0.92           C  
ATOM    968  O   VAL A  67       6.352  -8.281   5.154  1.00  0.92           O  
ATOM    969  CB  VAL A  67       6.433  -6.751   2.480  1.00  0.92           C  
ATOM    970  CG1 VAL A  67       7.873  -6.678   2.447  1.00  0.92           C  
ATOM    971  CG2 VAL A  67       5.870  -6.308   1.117  1.00  0.92           C  
ATOM    972  H   VAL A  67       4.074  -7.370   3.379  1.00  0.92           H  
ATOM    973  HA  VAL A  67       6.217  -8.819   1.941  1.00  0.92           H  
ATOM    974  HB  VAL A  67       6.080  -6.082   3.269  1.00  0.92           H  
ATOM    975 1HG1 VAL A  67       8.161  -5.647   2.245  1.00  0.92           H  
ATOM    976 2HG1 VAL A  67       8.271  -6.981   3.388  1.00  0.92           H  
ATOM    977 3HG1 VAL A  67       8.238  -7.332   1.671  1.00  0.92           H  
ATOM    978 1HG2 VAL A  67       6.196  -5.289   0.899  1.00  0.92           H  
ATOM    979 2HG2 VAL A  67       6.236  -6.982   0.336  1.00  0.92           H  
ATOM    980 3HG2 VAL A  67       4.788  -6.343   1.138  1.00  0.92           H  
ATOM    981  N   GLY A  68       7.427  -9.786   3.875  1.00  0.93           N  
ATOM    982  CA  GLY A  68       8.124 -10.414   4.998  1.00  0.93           C  
ATOM    983  C   GLY A  68       8.824 -11.703   4.583  1.00  0.93           C  
ATOM    984  O   GLY A  68      10.044 -11.828   4.695  1.00  0.93           O  
ATOM    985  H   GLY A  68       7.587 -10.138   2.938  1.00  0.93           H  
ATOM    986 1HA  GLY A  68       8.856  -9.726   5.409  1.00  0.93           H  
ATOM    987 2HA  GLY A  68       7.407 -10.627   5.790  1.00  0.93           H  
ATOM    988  N   THR A  69       8.040 -12.649   4.081  1.00  0.91           N  
ATOM    989  CA  THR A  69       8.548 -13.934   3.610  1.00  0.91           C  
ATOM    990  C   THR A  69       9.432 -13.759   2.373  1.00  0.91           C  
ATOM    991  O   THR A  69       9.020 -13.133   1.392  1.00  0.91           O  
ATOM    992  CB  THR A  69       7.375 -14.898   3.331  1.00  0.91           C  
ATOM    993  OG1 THR A  69       6.632 -15.105   4.541  1.00  0.91           O  
ATOM    994  CG2 THR A  69       7.861 -16.226   2.801  1.00  0.91           C  
ATOM    995  H   THR A  69       7.045 -12.468   4.029  1.00  0.91           H  
ATOM    996  HA  THR A  69       9.161 -14.371   4.399  1.00  0.91           H  
ATOM    997  HB  THR A  69       6.713 -14.446   2.589  1.00  0.91           H  
ATOM    998  HG1 THR A  69       5.868 -15.664   4.354  1.00  0.91           H  
ATOM    999 1HG2 THR A  69       7.006 -16.875   2.608  1.00  0.91           H  
ATOM   1000 2HG2 THR A  69       8.383 -16.064   1.898  1.00  0.91           H  
ATOM   1001 3HG2 THR A  69       8.519 -16.696   3.528  1.00  0.91           H  
ATOM   1002  N   ALA A  70      10.619 -14.374   2.386  1.00  0.88           N  
ATOM   1003  CA  ALA A  70      11.565 -14.259   1.271  1.00  0.88           C  
ATOM   1004  C   ALA A  70      10.966 -14.717  -0.050  1.00  0.88           C  
ATOM   1005  O   ALA A  70      11.217 -14.120  -1.093  1.00  0.88           O  
ATOM   1006  CB  ALA A  70      12.810 -15.082   1.552  1.00  0.88           C  
ATOM   1007  H   ALA A  70      10.888 -14.889   3.213  1.00  0.88           H  
ATOM   1008  HA  ALA A  70      11.841 -13.209   1.176  1.00  0.88           H  
ATOM   1009 1HB  ALA A  70      13.516 -14.962   0.731  1.00  0.88           H  
ATOM   1010 2HB  ALA A  70      13.268 -14.741   2.479  1.00  0.88           H  
ATOM   1011 3HB  ALA A  70      12.537 -16.132   1.645  1.00  0.88           H  
ATOM   1012  N   GLU A  71      10.136 -15.746  -0.013  1.00  0.84           N  
ATOM   1013  CA  GLU A  71       9.523 -16.265  -1.227  1.00  0.84           C  
ATOM   1014  C   GLU A  71       8.649 -15.210  -1.903  1.00  0.84           C  
ATOM   1015  O   GLU A  71       8.568 -15.142  -3.141  1.00  0.84           O  
ATOM   1016  CB  GLU A  71       8.682 -17.498  -0.903  1.00  0.84           C  
ATOM   1017  CG  GLU A  71       9.493 -18.711  -0.466  1.00  0.84           C  
ATOM   1018  CD  GLU A  71       8.634 -19.892  -0.077  1.00  0.84           C  
ATOM   1019  OE1 GLU A  71       7.438 -19.739  -0.004  1.00  0.84           O  
ATOM   1020  OE2 GLU A  71       9.180 -20.948   0.148  1.00  0.84           O  
ATOM   1021  H   GLU A  71       9.945 -16.190   0.872  1.00  0.84           H  
ATOM   1022  HA  GLU A  71      10.315 -16.548  -1.920  1.00  0.84           H  
ATOM   1023 1HB  GLU A  71       7.967 -17.260  -0.120  1.00  0.84           H  
ATOM   1024 2HB  GLU A  71       8.108 -17.781  -1.785  1.00  0.84           H  
ATOM   1025 1HG  GLU A  71      10.152 -19.006  -1.282  1.00  0.84           H  
ATOM   1026 2HG  GLU A  71      10.116 -18.424   0.382  1.00  0.84           H  
ATOM   1027  N   ASP A  72       8.000 -14.366  -1.098  1.00  0.80           N  
ATOM   1028  CA  ASP A  72       7.108 -13.386  -1.667  1.00  0.80           C  
ATOM   1029  C   ASP A  72       7.924 -12.190  -2.083  1.00  0.80           C  
ATOM   1030  O   ASP A  72       7.682 -11.620  -3.143  1.00  0.80           O  
ATOM   1031  CB  ASP A  72       6.015 -13.004  -0.668  1.00  0.80           C  
ATOM   1032  CG  ASP A  72       5.088 -14.191  -0.361  1.00  0.80           C  
ATOM   1033  OD1 ASP A  72       4.527 -14.731  -1.282  1.00  0.80           O  
ATOM   1034  OD2 ASP A  72       4.956 -14.543   0.786  1.00  0.80           O  
ATOM   1035  H   ASP A  72       8.151 -14.381  -0.095  1.00  0.80           H  
ATOM   1036  HA  ASP A  72       6.632 -13.807  -2.551  1.00  0.80           H  
ATOM   1037 1HB  ASP A  72       6.477 -12.659   0.261  1.00  0.80           H  
ATOM   1038 2HB  ASP A  72       5.426 -12.188  -1.064  1.00  0.80           H  
ATOM   1039  N   ASN A  73       8.969 -11.864  -1.319  1.00  0.75           N  
ATOM   1040  CA  ASN A  73       9.797 -10.727  -1.693  1.00  0.75           C  
ATOM   1041  C   ASN A  73      10.431 -10.996  -3.053  1.00  0.75           C  
ATOM   1042  O   ASN A  73      10.507 -10.112  -3.905  1.00  0.75           O  
ATOM   1043  CB  ASN A  73      10.893 -10.488  -0.680  1.00  0.75           C  
ATOM   1044  CG  ASN A  73      10.418  -9.915   0.637  1.00  0.75           C  
ATOM   1045  OD1 ASN A  73       9.314  -9.378   0.763  1.00  0.75           O  
ATOM   1046  ND2 ASN A  73      11.269 -10.012   1.630  1.00  0.75           N  
ATOM   1047  H   ASN A  73       9.149 -12.378  -0.456  1.00  0.75           H  
ATOM   1048  HA  ASN A  73       9.169  -9.838  -1.781  1.00  0.75           H  
ATOM   1049 1HB  ASN A  73      11.405 -11.429  -0.485  1.00  0.75           H  
ATOM   1050 2HB  ASN A  73      11.626  -9.806  -1.109  1.00  0.75           H  
ATOM   1051 1HD2 ASN A  73      11.041  -9.647   2.533  1.00  0.75           H  
ATOM   1052 2HD2 ASN A  73      12.155 -10.449   1.485  1.00  0.75           H  
ATOM   1053  N   ARG A  74      10.857 -12.243  -3.274  1.00  0.72           N  
ATOM   1054  CA  ARG A  74      11.473 -12.637  -4.535  1.00  0.72           C  
ATOM   1055  C   ARG A  74      10.478 -12.579  -5.690  1.00  0.72           C  
ATOM   1056  O   ARG A  74      10.799 -12.068  -6.770  1.00  0.72           O  
ATOM   1057  CB  ARG A  74      12.032 -14.040  -4.392  1.00  0.72           C  
ATOM   1058  CG  ARG A  74      13.265 -14.125  -3.486  1.00  0.72           C  
ATOM   1059  CD  ARG A  74      13.636 -15.526  -3.171  1.00  0.72           C  
ATOM   1060  NE  ARG A  74      14.782 -15.589  -2.272  1.00  0.72           N  
ATOM   1061  CZ  ARG A  74      15.147 -16.678  -1.569  1.00  0.72           C  
ATOM   1062  NH1 ARG A  74      14.452 -17.790  -1.663  1.00  0.72           N  
ATOM   1063  NH2 ARG A  74      16.205 -16.628  -0.779  1.00  0.72           N  
ATOM   1064  H   ARG A  74      10.786 -12.934  -2.526  1.00  0.72           H  
ATOM   1065  HA  ARG A  74      12.295 -11.954  -4.743  1.00  0.72           H  
ATOM   1066 1HB  ARG A  74      11.266 -14.692  -3.967  1.00  0.72           H  
ATOM   1067 2HB  ARG A  74      12.298 -14.435  -5.370  1.00  0.72           H  
ATOM   1068 1HG  ARG A  74      14.108 -13.666  -3.998  1.00  0.72           H  
ATOM   1069 2HG  ARG A  74      13.083 -13.591  -2.560  1.00  0.72           H  
ATOM   1070 1HD  ARG A  74      12.792 -16.017  -2.683  1.00  0.72           H  
ATOM   1071 2HD  ARG A  74      13.888 -16.056  -4.088  1.00  0.72           H  
ATOM   1072  HE  ARG A  74      15.343 -14.753  -2.171  1.00  0.72           H  
ATOM   1073 1HH1 ARG A  74      13.640 -17.829  -2.265  1.00  0.72           H  
ATOM   1074 2HH1 ARG A  74      14.728 -18.605  -1.134  1.00  0.72           H  
ATOM   1075 1HH2 ARG A  74      16.740 -15.774  -0.705  1.00  0.72           H  
ATOM   1076 2HH2 ARG A  74      16.480 -17.443  -0.251  1.00  0.72           H  
ATOM   1077  N   SER A  75       9.242 -13.031  -5.454  1.00  0.69           N  
ATOM   1078  CA  SER A  75       8.235 -12.971  -6.503  1.00  0.69           C  
ATOM   1079  C   SER A  75       7.925 -11.518  -6.839  1.00  0.69           C  
ATOM   1080  O   SER A  75       7.837 -11.128  -8.008  1.00  0.69           O  
ATOM   1081  CB  SER A  75       6.968 -13.659  -6.040  1.00  0.69           C  
ATOM   1082  OG  SER A  75       7.184 -15.033  -5.832  1.00  0.69           O  
ATOM   1083  H   SER A  75       9.004 -13.467  -4.559  1.00  0.69           H  
ATOM   1084  HA  SER A  75       8.621 -13.466  -7.394  1.00  0.69           H  
ATOM   1085 1HB  SER A  75       6.621 -13.198  -5.111  1.00  0.69           H  
ATOM   1086 2HB  SER A  75       6.190 -13.518  -6.786  1.00  0.69           H  
ATOM   1087  HG  SER A  75       7.710 -15.101  -5.002  1.00  0.69           H  
ATOM   1088  N   HIS A  76       7.813 -10.697  -5.800  1.00  0.68           N  
ATOM   1089  CA  HIS A  76       7.469  -9.305  -5.972  1.00  0.68           C  
ATOM   1090  C   HIS A  76       8.598  -8.592  -6.677  1.00  0.68           C  
ATOM   1091  O   HIS A  76       8.350  -7.806  -7.593  1.00  0.68           O  
ATOM   1092  CB  HIS A  76       7.212  -8.664  -4.609  1.00  0.68           C  
ATOM   1093  CG  HIS A  76       6.027  -9.212  -3.926  1.00  0.68           C  
ATOM   1094  ND1 HIS A  76       5.819  -9.064  -2.578  1.00  0.68           N  
ATOM   1095  CD2 HIS A  76       4.988  -9.937  -4.390  1.00  0.68           C  
ATOM   1096  CE1 HIS A  76       4.705  -9.677  -2.245  1.00  0.68           C  
ATOM   1097  NE2 HIS A  76       4.178 -10.205  -3.329  1.00  0.68           N  
ATOM   1098  H   HIS A  76       7.919 -11.064  -4.857  1.00  0.68           H  
ATOM   1099  HA  HIS A  76       6.573  -9.216  -6.579  1.00  0.68           H  
ATOM   1100 1HB  HIS A  76       8.073  -8.832  -3.967  1.00  0.68           H  
ATOM   1101 2HB  HIS A  76       7.072  -7.601  -4.726  1.00  0.68           H  
ATOM   1102  HD2 HIS A  76       4.824 -10.252  -5.419  1.00  0.68           H  
ATOM   1103  HE1 HIS A  76       4.296  -9.746  -1.254  1.00  0.68           H  
ATOM   1104  HE2 HIS A  76       3.317 -10.734  -3.378  1.00  0.68           H  
ATOM   1105  N   SER A  77       9.843  -8.921  -6.314  1.00  0.66           N  
ATOM   1106  CA  SER A  77      10.998  -8.292  -6.918  1.00  0.66           C  
ATOM   1107  C   SER A  77      10.991  -8.561  -8.402  1.00  0.66           C  
ATOM   1108  O   SER A  77      11.183  -7.648  -9.196  1.00  0.66           O  
ATOM   1109  CB  SER A  77      12.283  -8.876  -6.351  1.00  0.66           C  
ATOM   1110  OG  SER A  77      12.427  -8.601  -4.996  1.00  0.66           O  
ATOM   1111  H   SER A  77       9.992  -9.583  -5.558  1.00  0.66           H  
ATOM   1112  HA  SER A  77      10.957  -7.218  -6.741  1.00  0.66           H  
ATOM   1113 1HB  SER A  77      12.291  -9.950  -6.507  1.00  0.66           H  
ATOM   1114 2HB  SER A  77      13.119  -8.465  -6.885  1.00  0.66           H  
ATOM   1115  HG  SER A  77      11.642  -9.005  -4.561  1.00  0.66           H  
ATOM   1116  N   ALA A  78      10.705  -9.807  -8.787  1.00  0.65           N  
ATOM   1117  CA  ALA A  78      10.688 -10.165 -10.196  1.00  0.65           C  
ATOM   1118  C   ALA A  78       9.660  -9.352 -10.968  1.00  0.65           C  
ATOM   1119  O   ALA A  78       9.946  -8.869 -12.072  1.00  0.65           O  
ATOM   1120  CB  ALA A  78      10.385 -11.642 -10.342  1.00  0.65           C  
ATOM   1121  H   ALA A  78      10.544 -10.532  -8.084  1.00  0.65           H  
ATOM   1122  HA  ALA A  78      11.668  -9.958 -10.612  1.00  0.65           H  
ATOM   1123 1HB  ALA A  78      10.397 -11.914 -11.395  1.00  0.65           H  
ATOM   1124 2HB  ALA A  78      11.136 -12.219  -9.804  1.00  0.65           H  
ATOM   1125 3HB  ALA A  78       9.401 -11.851  -9.924  1.00  0.65           H  
ATOM   1126  N   HIS A  79       8.491  -9.130 -10.363  1.00  0.64           N  
ATOM   1127  CA  HIS A  79       7.449  -8.381 -11.046  1.00  0.64           C  
ATOM   1128  C   HIS A  79       7.802  -6.898 -11.133  1.00  0.64           C  
ATOM   1129  O   HIS A  79       7.568  -6.254 -12.164  1.00  0.64           O  
ATOM   1130  CB  HIS A  79       6.109  -8.528 -10.334  1.00  0.64           C  
ATOM   1131  CG  HIS A  79       5.481  -9.887 -10.392  1.00  0.64           C  
ATOM   1132  ND1 HIS A  79       5.090 -10.480 -11.575  1.00  0.64           N  
ATOM   1133  CD2 HIS A  79       5.135 -10.752  -9.406  1.00  0.64           C  
ATOM   1134  CE1 HIS A  79       4.551 -11.660 -11.315  1.00  0.64           C  
ATOM   1135  NE2 HIS A  79       4.565 -11.847 -10.009  1.00  0.64           N  
ATOM   1136  H   HIS A  79       8.310  -9.548  -9.446  1.00  0.64           H  
ATOM   1137  HA  HIS A  79       7.338  -8.756 -12.062  1.00  0.64           H  
ATOM   1138 1HB  HIS A  79       6.234  -8.258  -9.282  1.00  0.64           H  
ATOM   1139 2HB  HIS A  79       5.413  -7.831 -10.774  1.00  0.64           H  
ATOM   1140  HD2 HIS A  79       5.281 -10.605  -8.336  1.00  0.64           H  
ATOM   1141  HE1 HIS A  79       4.157 -12.356 -12.055  1.00  0.64           H  
ATOM   1142  HE2 HIS A  79       4.211 -12.662  -9.527  1.00  0.64           H  
ATOM   1143  N   PHE A  80       8.384  -6.352 -10.066  1.00  0.63           N  
ATOM   1144  CA  PHE A  80       8.757  -4.946 -10.077  1.00  0.63           C  
ATOM   1145  C   PHE A  80       9.963  -4.714 -10.986  1.00  0.63           C  
ATOM   1146  O   PHE A  80      10.073  -3.659 -11.615  1.00  0.63           O  
ATOM   1147  CB  PHE A  80       9.050  -4.438  -8.670  1.00  0.63           C  
ATOM   1148  CG  PHE A  80       7.830  -4.188  -7.789  1.00  0.63           C  
ATOM   1149  CD1 PHE A  80       7.593  -4.977  -6.679  1.00  0.63           C  
ATOM   1150  CD2 PHE A  80       6.929  -3.166  -8.068  1.00  0.63           C  
ATOM   1151  CE1 PHE A  80       6.495  -4.769  -5.870  1.00  0.63           C  
ATOM   1152  CE2 PHE A  80       5.833  -2.954  -7.252  1.00  0.63           C  
ATOM   1153  CZ  PHE A  80       5.621  -3.764  -6.148  1.00  0.63           C  
ATOM   1154  H   PHE A  80       8.553  -6.917  -9.233  1.00  0.63           H  
ATOM   1155  HA  PHE A  80       7.918  -4.375 -10.470  1.00  0.63           H  
ATOM   1156 1HB  PHE A  80       9.628  -5.207  -8.181  1.00  0.63           H  
ATOM   1157 2HB  PHE A  80       9.649  -3.533  -8.713  1.00  0.63           H  
ATOM   1158  HD1 PHE A  80       8.291  -5.764  -6.443  1.00  0.63           H  
ATOM   1159  HD2 PHE A  80       7.095  -2.528  -8.938  1.00  0.63           H  
ATOM   1160  HE1 PHE A  80       6.332  -5.401  -5.004  1.00  0.63           H  
ATOM   1161  HE2 PHE A  80       5.137  -2.149  -7.481  1.00  0.63           H  
ATOM   1162  HZ  PHE A  80       4.764  -3.603  -5.500  1.00  0.63           H  
ATOM   1163  N   PHE A  81      10.852  -5.711 -11.120  1.00  0.62           N  
ATOM   1164  CA  PHE A  81      11.978  -5.529 -12.019  1.00  0.62           C  
ATOM   1165  C   PHE A  81      11.465  -5.465 -13.440  1.00  0.62           C  
ATOM   1166  O   PHE A  81      11.863  -4.579 -14.192  1.00  0.62           O  
ATOM   1167  CB  PHE A  81      13.001  -6.674 -11.950  1.00  0.62           C  
ATOM   1168  CG  PHE A  81      13.914  -6.674 -10.778  1.00  0.62           C  
ATOM   1169  CD1 PHE A  81      14.080  -7.812 -10.013  1.00  0.62           C  
ATOM   1170  CD2 PHE A  81      14.610  -5.548 -10.435  1.00  0.62           C  
ATOM   1171  CE1 PHE A  81      14.925  -7.819  -8.930  1.00  0.62           C  
ATOM   1172  CE2 PHE A  81      15.450  -5.555  -9.350  1.00  0.62           C  
ATOM   1173  CZ  PHE A  81      15.609  -6.685  -8.595  1.00  0.62           C  
ATOM   1174  H   PHE A  81      10.765  -6.565 -10.580  1.00  0.62           H  
ATOM   1175  HA  PHE A  81      12.476  -4.590 -11.778  1.00  0.62           H  
ATOM   1176 1HB  PHE A  81      12.457  -7.621 -11.942  1.00  0.62           H  
ATOM   1177 2HB  PHE A  81      13.608  -6.665 -12.850  1.00  0.62           H  
ATOM   1178  HD1 PHE A  81      13.532  -8.707 -10.280  1.00  0.62           H  
ATOM   1179  HD2 PHE A  81      14.488  -4.646 -11.028  1.00  0.62           H  
ATOM   1180  HE1 PHE A  81      15.046  -8.725  -8.338  1.00  0.62           H  
ATOM   1181  HE2 PHE A  81      15.980  -4.667  -9.085  1.00  0.62           H  
ATOM   1182  HZ  PHE A  81      16.276  -6.679  -7.736  1.00  0.62           H  
ATOM   1183  N   GLU A  82      10.535  -6.359 -13.812  1.00  0.61           N  
ATOM   1184  CA  GLU A  82      10.006  -6.323 -15.174  1.00  0.61           C  
ATOM   1185  C   GLU A  82       9.328  -4.994 -15.459  1.00  0.61           C  
ATOM   1186  O   GLU A  82       9.578  -4.357 -16.490  1.00  0.61           O  
ATOM   1187  CB  GLU A  82       9.001  -7.457 -15.428  1.00  0.61           C  
ATOM   1188  CG  GLU A  82       8.424  -7.430 -16.867  1.00  0.61           C  
ATOM   1189  CD  GLU A  82       7.430  -8.537 -17.192  1.00  0.61           C  
ATOM   1190  OE1 GLU A  82       7.193  -9.384 -16.368  1.00  0.61           O  
ATOM   1191  OE2 GLU A  82       6.897  -8.515 -18.292  1.00  0.61           O  
ATOM   1192  H   GLU A  82      10.223  -7.085 -13.161  1.00  0.61           H  
ATOM   1193  HA  GLU A  82      10.837  -6.436 -15.869  1.00  0.61           H  
ATOM   1194 1HB  GLU A  82       9.486  -8.419 -15.264  1.00  0.61           H  
ATOM   1195 2HB  GLU A  82       8.175  -7.379 -14.718  1.00  0.61           H  
ATOM   1196 1HG  GLU A  82       7.930  -6.470 -17.011  1.00  0.61           H  
ATOM   1197 2HG  GLU A  82       9.253  -7.482 -17.570  1.00  0.61           H  
ATOM   1198  N   PHE A  83       8.493  -4.551 -14.519  1.00  0.60           N  
ATOM   1199  CA  PHE A  83       7.780  -3.300 -14.675  1.00  0.60           C  
ATOM   1200  C   PHE A  83       8.736  -2.131 -14.893  1.00  0.60           C  
ATOM   1201  O   PHE A  83       8.607  -1.402 -15.879  1.00  0.60           O  
ATOM   1202  CB  PHE A  83       6.950  -3.022 -13.427  1.00  0.60           C  
ATOM   1203  CG  PHE A  83       6.230  -1.736 -13.457  1.00  0.60           C  
ATOM   1204  CD1 PHE A  83       4.975  -1.621 -14.018  1.00  0.60           C  
ATOM   1205  CD2 PHE A  83       6.829  -0.620 -12.959  1.00  0.60           C  
ATOM   1206  CE1 PHE A  83       4.344  -0.402 -14.045  1.00  0.60           C  
ATOM   1207  CE2 PHE A  83       6.218   0.571 -13.005  1.00  0.60           C  
ATOM   1208  CZ  PHE A  83       4.982   0.696 -13.531  1.00  0.60           C  
ATOM   1209  H   PHE A  83       8.324  -5.115 -13.684  1.00  0.60           H  
ATOM   1210  HA  PHE A  83       7.124  -3.380 -15.541  1.00  0.60           H  
ATOM   1211 1HB  PHE A  83       6.227  -3.825 -13.284  1.00  0.60           H  
ATOM   1212 2HB  PHE A  83       7.605  -3.022 -12.558  1.00  0.60           H  
ATOM   1213  HD1 PHE A  83       4.487  -2.502 -14.430  1.00  0.60           H  
ATOM   1214  HD2 PHE A  83       7.819  -0.698 -12.527  1.00  0.60           H  
ATOM   1215  HE1 PHE A  83       3.351  -0.316 -14.479  1.00  0.60           H  
ATOM   1216  HE2 PHE A  83       6.721   1.429 -12.615  1.00  0.60           H  
ATOM   1217  HZ  PHE A  83       4.521   1.667 -13.547  1.00  0.60           H  
ATOM   1218  N   LEU A  84       9.713  -1.971 -13.992  1.00  0.60           N  
ATOM   1219  CA  LEU A  84      10.655  -0.867 -14.089  1.00  0.60           C  
ATOM   1220  C   LEU A  84      11.577  -0.985 -15.284  1.00  0.60           C  
ATOM   1221  O   LEU A  84      11.900   0.014 -15.923  1.00  0.60           O  
ATOM   1222  CB  LEU A  84      11.492  -0.764 -12.824  1.00  0.60           C  
ATOM   1223  CG  LEU A  84      10.765  -0.315 -11.564  1.00  0.60           C  
ATOM   1224  CD1 LEU A  84      11.736  -0.380 -10.409  1.00  0.60           C  
ATOM   1225  CD2 LEU A  84      10.216   1.095 -11.753  1.00  0.60           C  
ATOM   1226  H   LEU A  84       9.796  -2.621 -13.209  1.00  0.60           H  
ATOM   1227  HA  LEU A  84      10.082   0.052 -14.194  1.00  0.60           H  
ATOM   1228 1HB  LEU A  84      11.886  -1.759 -12.615  1.00  0.60           H  
ATOM   1229 2HB  LEU A  84      12.323  -0.088 -13.002  1.00  0.60           H  
ATOM   1230  HG  LEU A  84       9.939  -0.998 -11.350  1.00  0.60           H  
ATOM   1231 1HD1 LEU A  84      11.244  -0.068  -9.512  1.00  0.60           H  
ATOM   1232 2HD1 LEU A  84      12.093  -1.404 -10.295  1.00  0.60           H  
ATOM   1233 3HD1 LEU A  84      12.579   0.283 -10.603  1.00  0.60           H  
ATOM   1234 1HD2 LEU A  84       9.714   1.397 -10.846  1.00  0.60           H  
ATOM   1235 2HD2 LEU A  84      11.024   1.769 -11.951  1.00  0.60           H  
ATOM   1236 3HD2 LEU A  84       9.515   1.117 -12.587  1.00  0.60           H  
ATOM   1237  N   THR A  85      11.966  -2.204 -15.637  1.00  0.59           N  
ATOM   1238  CA  THR A  85      12.846  -2.410 -16.773  1.00  0.59           C  
ATOM   1239  C   THR A  85      12.195  -1.819 -18.005  1.00  0.59           C  
ATOM   1240  O   THR A  85      12.802  -1.015 -18.722  1.00  0.59           O  
ATOM   1241  CB  THR A  85      13.089  -3.927 -16.986  1.00  0.59           C  
ATOM   1242  OG1 THR A  85      13.761  -4.465 -15.846  1.00  0.59           O  
ATOM   1243  CG2 THR A  85      13.859  -4.250 -18.238  1.00  0.59           C  
ATOM   1244  H   THR A  85      11.681  -3.015 -15.096  1.00  0.59           H  
ATOM   1245  HA  THR A  85      13.797  -1.908 -16.594  1.00  0.59           H  
ATOM   1246  HB  THR A  85      12.118  -4.408 -17.062  1.00  0.59           H  
ATOM   1247  HG1 THR A  85      13.222  -4.276 -15.061  1.00  0.59           H  
ATOM   1248 1HG2 THR A  85      13.957  -5.329 -18.324  1.00  0.59           H  
ATOM   1249 2HG2 THR A  85      13.320  -3.863 -19.101  1.00  0.59           H  
ATOM   1250 3HG2 THR A  85      14.829  -3.816 -18.201  1.00  0.59           H  
ATOM   1251  N   LYS A  86      10.920  -2.157 -18.207  1.00  0.59           N  
ATOM   1252  CA  LYS A  86      10.167  -1.671 -19.348  1.00  0.59           C  
ATOM   1253  C   LYS A  86       9.793  -0.181 -19.280  1.00  0.59           C  
ATOM   1254  O   LYS A  86       9.912   0.525 -20.284  1.00  0.59           O  
ATOM   1255  CB  LYS A  86       8.932  -2.554 -19.506  1.00  0.59           C  
ATOM   1256  CG  LYS A  86       9.300  -3.960 -19.987  1.00  0.59           C  
ATOM   1257  CD  LYS A  86       8.115  -4.904 -20.083  1.00  0.59           C  
ATOM   1258  CE  LYS A  86       8.563  -6.238 -20.689  1.00  0.59           C  
ATOM   1259  NZ  LYS A  86       7.479  -7.256 -20.723  1.00  0.59           N  
ATOM   1260  H   LYS A  86      10.468  -2.810 -17.560  1.00  0.59           H  
ATOM   1261  HA  LYS A  86      10.787  -1.806 -20.233  1.00  0.59           H  
ATOM   1262 1HB  LYS A  86       8.425  -2.644 -18.537  1.00  0.59           H  
ATOM   1263 2HB  LYS A  86       8.235  -2.102 -20.209  1.00  0.59           H  
ATOM   1264 1HG  LYS A  86       9.782  -3.892 -20.961  1.00  0.59           H  
ATOM   1265 2HG  LYS A  86      10.015  -4.386 -19.278  1.00  0.59           H  
ATOM   1266 1HD  LYS A  86       7.715  -5.085 -19.081  1.00  0.59           H  
ATOM   1267 2HD  LYS A  86       7.333  -4.467 -20.699  1.00  0.59           H  
ATOM   1268 1HE  LYS A  86       8.892  -6.048 -21.709  1.00  0.59           H  
ATOM   1269 2HE  LYS A  86       9.400  -6.635 -20.115  1.00  0.59           H  
ATOM   1270 1HZ  LYS A  86       7.829  -8.100 -21.142  1.00  0.59           H  
ATOM   1271 2HZ  LYS A  86       7.176  -7.482 -19.765  1.00  0.59           H  
ATOM   1272 3HZ  LYS A  86       6.697  -6.917 -21.254  1.00  0.59           H  
ATOM   1273  N   GLU A  87       9.380   0.321 -18.109  1.00  0.60           N  
ATOM   1274  CA  GLU A  87       8.976   1.729 -18.013  1.00  0.60           C  
ATOM   1275  C   GLU A  87      10.141   2.724 -17.968  1.00  0.60           C  
ATOM   1276  O   GLU A  87      10.050   3.810 -18.538  1.00  0.60           O  
ATOM   1277  CB  GLU A  87       8.090   1.956 -16.789  1.00  0.60           C  
ATOM   1278  CG  GLU A  87       6.712   1.293 -16.835  1.00  0.60           C  
ATOM   1279  CD  GLU A  87       5.808   1.846 -17.897  1.00  0.60           C  
ATOM   1280  OE1 GLU A  87       5.608   3.043 -17.909  1.00  0.60           O  
ATOM   1281  OE2 GLU A  87       5.299   1.084 -18.688  1.00  0.60           O  
ATOM   1282  H   GLU A  87       9.298  -0.284 -17.291  1.00  0.60           H  
ATOM   1283  HA  GLU A  87       8.385   1.960 -18.898  1.00  0.60           H  
ATOM   1284 1HB  GLU A  87       8.604   1.591 -15.895  1.00  0.60           H  
ATOM   1285 2HB  GLU A  87       7.939   3.020 -16.667  1.00  0.60           H  
ATOM   1286 1HG  GLU A  87       6.837   0.220 -16.991  1.00  0.60           H  
ATOM   1287 2HG  GLU A  87       6.246   1.437 -15.879  1.00  0.60           H  
ATOM   1288  N   LEU A  88      11.237   2.369 -17.300  1.00  0.61           N  
ATOM   1289  CA  LEU A  88      12.377   3.272 -17.185  1.00  0.61           C  
ATOM   1290  C   LEU A  88      13.423   3.014 -18.271  1.00  0.61           C  
ATOM   1291  O   LEU A  88      14.391   3.763 -18.403  1.00  0.61           O  
ATOM   1292  CB  LEU A  88      13.060   3.110 -15.826  1.00  0.61           C  
ATOM   1293  CG  LEU A  88      12.254   3.414 -14.552  1.00  0.61           C  
ATOM   1294  CD1 LEU A  88      13.149   3.108 -13.350  1.00  0.61           C  
ATOM   1295  CD2 LEU A  88      11.814   4.872 -14.540  1.00  0.61           C  
ATOM   1296  H   LEU A  88      11.290   1.465 -16.839  1.00  0.61           H  
ATOM   1297  HA  LEU A  88      12.021   4.296 -17.285  1.00  0.61           H  
ATOM   1298 1HB  LEU A  88      13.408   2.080 -15.747  1.00  0.61           H  
ATOM   1299 2HB  LEU A  88      13.921   3.753 -15.807  1.00  0.61           H  
ATOM   1300  HG  LEU A  88      11.374   2.762 -14.504  1.00  0.61           H  
ATOM   1301 1HD1 LEU A  88      12.627   3.303 -12.435  1.00  0.61           H  
ATOM   1302 2HD1 LEU A  88      13.449   2.061 -13.378  1.00  0.61           H  
ATOM   1303 3HD1 LEU A  88      14.030   3.742 -13.397  1.00  0.61           H  
ATOM   1304 1HD2 LEU A  88      11.262   5.073 -13.629  1.00  0.61           H  
ATOM   1305 2HD2 LEU A  88      12.682   5.514 -14.577  1.00  0.61           H  
ATOM   1306 3HD2 LEU A  88      11.177   5.070 -15.406  1.00  0.61           H  
ATOM   1307  N   ALA A  89      13.219   1.956 -19.059  1.00  0.63           N  
ATOM   1308  CA  ALA A  89      14.156   1.523 -20.100  1.00  0.63           C  
ATOM   1309  C   ALA A  89      15.559   1.282 -19.531  1.00  0.63           C  
ATOM   1310  O   ALA A  89      16.557   1.779 -20.064  1.00  0.63           O  
ATOM   1311  CB  ALA A  89      14.214   2.548 -21.223  1.00  0.63           C  
ATOM   1312  H   ALA A  89      12.388   1.395 -18.908  1.00  0.63           H  
ATOM   1313  HA  ALA A  89      13.792   0.576 -20.502  1.00  0.63           H  
ATOM   1314 1HB  ALA A  89      14.888   2.190 -22.000  1.00  0.63           H  
ATOM   1315 2HB  ALA A  89      13.215   2.679 -21.638  1.00  0.63           H  
ATOM   1316 3HB  ALA A  89      14.571   3.494 -20.849  1.00  0.63           H  
ATOM   1317  N   LEU A  90      15.609   0.552 -18.421  1.00  0.65           N  
ATOM   1318  CA  LEU A  90      16.865   0.235 -17.735  1.00  0.65           C  
ATOM   1319  C   LEU A  90      17.134  -1.249 -17.728  1.00  0.65           C  
ATOM   1320  O   LEU A  90      16.210  -2.041 -17.655  1.00  0.65           O  
ATOM   1321  CB  LEU A  90      16.850   0.730 -16.286  1.00  0.65           C  
ATOM   1322  CG  LEU A  90      16.662   2.185 -16.104  1.00  0.65           C  
ATOM   1323  CD1 LEU A  90      16.586   2.490 -14.616  1.00  0.65           C  
ATOM   1324  CD2 LEU A  90      17.783   2.892 -16.770  1.00  0.65           C  
ATOM   1325  H   LEU A  90      14.726   0.157 -18.100  1.00  0.65           H  
ATOM   1326  HA  LEU A  90      17.681   0.727 -18.262  1.00  0.65           H  
ATOM   1327 1HB  LEU A  90      16.038   0.240 -15.775  1.00  0.65           H  
ATOM   1328 2HB  LEU A  90      17.785   0.438 -15.802  1.00  0.65           H  
ATOM   1329  HG  LEU A  90      15.741   2.488 -16.563  1.00  0.65           H  
ATOM   1330 1HD1 LEU A  90      16.437   3.552 -14.459  1.00  0.65           H  
ATOM   1331 2HD1 LEU A  90      15.759   1.944 -14.180  1.00  0.65           H  
ATOM   1332 3HD1 LEU A  90      17.511   2.179 -14.140  1.00  0.65           H  
ATOM   1333 1HD2 LEU A  90      17.660   3.944 -16.674  1.00  0.65           H  
ATOM   1334 2HD2 LEU A  90      18.721   2.583 -16.310  1.00  0.65           H  
ATOM   1335 3HD2 LEU A  90      17.795   2.638 -17.829  1.00  0.65           H  
ATOM   1336  N   GLY A  91      18.391  -1.650 -17.767  1.00  0.66           N  
ATOM   1337  CA  GLY A  91      18.666  -3.075 -17.646  1.00  0.66           C  
ATOM   1338  C   GLY A  91      18.317  -3.513 -16.232  1.00  0.66           C  
ATOM   1339  O   GLY A  91      18.455  -2.731 -15.292  1.00  0.66           O  
ATOM   1340  H   GLY A  91      19.144  -0.982 -17.858  1.00  0.66           H  
ATOM   1341 1HA  GLY A  91      18.069  -3.633 -18.370  1.00  0.66           H  
ATOM   1342 2HA  GLY A  91      19.717  -3.272 -17.854  1.00  0.66           H  
ATOM   1343  N   GLN A  92      17.979  -4.788 -16.042  1.00  0.67           N  
ATOM   1344  CA  GLN A  92      17.651  -5.280 -14.698  1.00  0.67           C  
ATOM   1345  C   GLN A  92      18.826  -5.113 -13.742  1.00  0.67           C  
ATOM   1346  O   GLN A  92      18.649  -4.838 -12.559  1.00  0.67           O  
ATOM   1347  CB  GLN A  92      17.225  -6.748 -14.739  1.00  0.67           C  
ATOM   1348  CG  GLN A  92      15.870  -6.994 -15.385  1.00  0.67           C  
ATOM   1349  CD  GLN A  92      15.523  -8.472 -15.443  1.00  0.67           C  
ATOM   1350  OE1 GLN A  92      16.415  -9.325 -15.478  1.00  0.67           O  
ATOM   1351  NE2 GLN A  92      14.231  -8.791 -15.448  1.00  0.67           N  
ATOM   1352  H   GLN A  92      17.898  -5.407 -16.836  1.00  0.67           H  
ATOM   1353  HA  GLN A  92      16.816  -4.691 -14.312  1.00  0.67           H  
ATOM   1354 1HB  GLN A  92      17.972  -7.329 -15.281  1.00  0.67           H  
ATOM   1355 2HB  GLN A  92      17.186  -7.139 -13.721  1.00  0.67           H  
ATOM   1356 1HG  GLN A  92      15.108  -6.487 -14.796  1.00  0.67           H  
ATOM   1357 2HG  GLN A  92      15.878  -6.593 -16.399  1.00  0.67           H  
ATOM   1358 1HE2 GLN A  92      13.954  -9.752 -15.483  1.00  0.67           H  
ATOM   1359 2HE2 GLN A  92      13.535  -8.075 -15.419  1.00  0.67           H  
ATOM   1360  N   ASP A  93      20.035  -5.234 -14.279  1.00  0.68           N  
ATOM   1361  CA  ASP A  93      21.274  -5.111 -13.517  1.00  0.68           C  
ATOM   1362  C   ASP A  93      21.449  -3.722 -12.895  1.00  0.68           C  
ATOM   1363  O   ASP A  93      22.264  -3.542 -11.989  1.00  0.68           O  
ATOM   1364  CB  ASP A  93      22.477  -5.401 -14.413  1.00  0.68           C  
ATOM   1365  CG  ASP A  93      22.605  -6.876 -14.807  1.00  0.68           C  
ATOM   1366  OD1 ASP A  93      21.932  -7.700 -14.230  1.00  0.68           O  
ATOM   1367  OD2 ASP A  93      23.376  -7.160 -15.691  1.00  0.68           O  
ATOM   1368  H   ASP A  93      20.094  -5.438 -15.263  1.00  0.68           H  
ATOM   1369  HA  ASP A  93      21.251  -5.843 -12.710  1.00  0.68           H  
ATOM   1370 1HB  ASP A  93      22.405  -4.800 -15.319  1.00  0.68           H  
ATOM   1371 2HB  ASP A  93      23.389  -5.101 -13.896  1.00  0.68           H  
ATOM   1372  N   ARG A  94      20.734  -2.725 -13.425  1.00  0.67           N  
ATOM   1373  CA  ARG A  94      20.839  -1.364 -12.940  1.00  0.67           C  
ATOM   1374  C   ARG A  94      19.700  -0.997 -11.988  1.00  0.67           C  
ATOM   1375  O   ARG A  94      19.571   0.175 -11.607  1.00  0.67           O  
ATOM   1376  CB  ARG A  94      20.830  -0.381 -14.092  1.00  0.67           C  
ATOM   1377  CG  ARG A  94      21.915  -0.553 -15.134  1.00  0.67           C  
ATOM   1378  CD  ARG A  94      23.279  -0.322 -14.570  1.00  0.67           C  
ATOM   1379  NE  ARG A  94      23.495   1.061 -14.120  1.00  0.67           N  
ATOM   1380  CZ  ARG A  94      24.567   1.430 -13.368  1.00  0.67           C  
ATOM   1381  NH1 ARG A  94      25.455   0.510 -13.036  1.00  0.67           N  
ATOM   1382  NH2 ARG A  94      24.745   2.675 -12.962  1.00  0.67           N  
ATOM   1383  H   ARG A  94      20.052  -2.909 -14.157  1.00  0.67           H  
ATOM   1384  HA  ARG A  94      21.782  -1.268 -12.413  1.00  0.67           H  
ATOM   1385 1HB  ARG A  94      19.865  -0.430 -14.602  1.00  0.67           H  
ATOM   1386 2HB  ARG A  94      20.943   0.619 -13.704  1.00  0.67           H  
ATOM   1387 1HG  ARG A  94      21.869  -1.563 -15.542  1.00  0.67           H  
ATOM   1388 2HG  ARG A  94      21.753   0.175 -15.933  1.00  0.67           H  
ATOM   1389 1HD  ARG A  94      23.426  -0.983 -13.714  1.00  0.67           H  
ATOM   1390 2HD  ARG A  94      24.022  -0.548 -15.332  1.00  0.67           H  
ATOM   1391  HE  ARG A  94      22.789   1.779 -14.384  1.00  0.67           H  
ATOM   1392 1HH1 ARG A  94      25.331  -0.446 -13.340  1.00  0.67           H  
ATOM   1393 2HH1 ARG A  94      26.259   0.761 -12.472  1.00  0.67           H  
ATOM   1394 1HH2 ARG A  94      24.097   3.422 -13.232  1.00  0.67           H  
ATOM   1395 2HH2 ARG A  94      25.557   2.923 -12.409  1.00  0.67           H  
ATOM   1396  N   ILE A  95      18.861  -1.975 -11.634  1.00  0.66           N  
ATOM   1397  CA  ILE A  95      17.736  -1.712 -10.750  1.00  0.66           C  
ATOM   1398  C   ILE A  95      17.859  -2.501  -9.449  1.00  0.66           C  
ATOM   1399  O   ILE A  95      18.019  -3.721  -9.473  1.00  0.66           O  
ATOM   1400  CB  ILE A  95      16.401  -2.111 -11.423  1.00  0.66           C  
ATOM   1401  CG1 ILE A  95      16.191  -1.320 -12.743  1.00  0.66           C  
ATOM   1402  CG2 ILE A  95      15.233  -1.824 -10.453  1.00  0.66           C  
ATOM   1403  CD1 ILE A  95      15.045  -1.852 -13.585  1.00  0.66           C  
ATOM   1404  H   ILE A  95      18.994  -2.927 -11.979  1.00  0.66           H  
ATOM   1405  HA  ILE A  95      17.711  -0.656 -10.516  1.00  0.66           H  
ATOM   1406  HB  ILE A  95      16.429  -3.174 -11.674  1.00  0.66           H  
ATOM   1407 1HG1 ILE A  95      15.990  -0.283 -12.503  1.00  0.66           H  
ATOM   1408 2HG1 ILE A  95      17.100  -1.368 -13.346  1.00  0.66           H  
ATOM   1409 1HG2 ILE A  95      14.299  -2.112 -10.923  1.00  0.66           H  
ATOM   1410 2HG2 ILE A  95      15.362  -2.389  -9.536  1.00  0.66           H  
ATOM   1411 3HG2 ILE A  95      15.211  -0.759 -10.214  1.00  0.66           H  
ATOM   1412 1HD1 ILE A  95      14.939  -1.264 -14.487  1.00  0.66           H  
ATOM   1413 2HD1 ILE A  95      15.241  -2.889 -13.858  1.00  0.66           H  
ATOM   1414 3HD1 ILE A  95      14.139  -1.801 -13.018  1.00  0.66           H  
ATOM   1415  N   LEU A  96      17.796  -1.816  -8.314  1.00  0.66           N  
ATOM   1416  CA  LEU A  96      17.819  -2.528  -7.041  1.00  0.66           C  
ATOM   1417  C   LEU A  96      16.446  -2.392  -6.392  1.00  0.66           C  
ATOM   1418  O   LEU A  96      15.816  -1.342  -6.534  1.00  0.66           O  
ATOM   1419  CB  LEU A  96      18.867  -1.956  -6.079  1.00  0.66           C  
ATOM   1420  CG  LEU A  96      20.317  -1.858  -6.575  1.00  0.66           C  
ATOM   1421  CD1 LEU A  96      21.153  -1.266  -5.454  1.00  0.66           C  
ATOM   1422  CD2 LEU A  96      20.827  -3.207  -7.001  1.00  0.66           C  
ATOM   1423  H   LEU A  96      17.708  -0.800  -8.354  1.00  0.66           H  
ATOM   1424  HA  LEU A  96      18.022  -3.583  -7.214  1.00  0.66           H  
ATOM   1425 1HB  LEU A  96      18.549  -0.967  -5.794  1.00  0.66           H  
ATOM   1426 2HB  LEU A  96      18.873  -2.572  -5.181  1.00  0.66           H  
ATOM   1427  HG  LEU A  96      20.365  -1.178  -7.429  1.00  0.66           H  
ATOM   1428 1HD1 LEU A  96      22.182  -1.170  -5.772  1.00  0.66           H  
ATOM   1429 2HD1 LEU A  96      20.766  -0.290  -5.185  1.00  0.66           H  
ATOM   1430 3HD1 LEU A  96      21.109  -1.924  -4.588  1.00  0.66           H  
ATOM   1431 1HD2 LEU A  96      21.857  -3.112  -7.351  1.00  0.66           H  
ATOM   1432 2HD2 LEU A  96      20.792  -3.893  -6.156  1.00  0.66           H  
ATOM   1433 3HD2 LEU A  96      20.206  -3.596  -7.810  1.00  0.66           H  
ATOM   1434  N   ILE A  97      15.990  -3.434  -5.703  1.00  0.66           N  
ATOM   1435  CA  ILE A  97      14.720  -3.375  -4.977  1.00  0.66           C  
ATOM   1436  C   ILE A  97      14.916  -3.818  -3.531  1.00  0.66           C  
ATOM   1437  O   ILE A  97      15.617  -4.805  -3.264  1.00  0.66           O  
ATOM   1438  CB  ILE A  97      13.607  -4.222  -5.633  1.00  0.66           C  
ATOM   1439  CG1 ILE A  97      13.354  -3.764  -7.065  1.00  0.66           C  
ATOM   1440  CG2 ILE A  97      12.284  -4.067  -4.847  1.00  0.66           C  
ATOM   1441  CD1 ILE A  97      12.429  -4.651  -7.785  1.00  0.66           C  
ATOM   1442  H   ILE A  97      16.541  -4.278  -5.664  1.00  0.66           H  
ATOM   1443  HA  ILE A  97      14.378  -2.345  -4.964  1.00  0.66           H  
ATOM   1444  HB  ILE A  97      13.901  -5.272  -5.655  1.00  0.66           H  
ATOM   1445 1HG1 ILE A  97      12.932  -2.787  -7.055  1.00  0.66           H  
ATOM   1446 2HG1 ILE A  97      14.281  -3.727  -7.602  1.00  0.66           H  
ATOM   1447 1HG2 ILE A  97      11.506  -4.660  -5.323  1.00  0.66           H  
ATOM   1448 2HG2 ILE A  97      12.412  -4.404  -3.828  1.00  0.66           H  
ATOM   1449 3HG2 ILE A  97      11.982  -3.015  -4.839  1.00  0.66           H  
ATOM   1450 1HD1 ILE A  97      12.269  -4.275  -8.797  1.00  0.66           H  
ATOM   1451 2HD1 ILE A  97      12.830  -5.662  -7.835  1.00  0.66           H  
ATOM   1452 3HD1 ILE A  97      11.506  -4.662  -7.243  1.00  0.66           H  
ATOM   1453  N   ARG A  98      14.331  -3.073  -2.603  1.00  0.66           N  
ATOM   1454  CA  ARG A  98      14.422  -3.402  -1.188  1.00  0.66           C  
ATOM   1455  C   ARG A  98      13.041  -3.394  -0.549  1.00  0.66           C  
ATOM   1456  O   ARG A  98      12.220  -2.524  -0.843  1.00  0.66           O  
ATOM   1457  CB  ARG A  98      15.327  -2.406  -0.474  1.00  0.66           C  
ATOM   1458  CG  ARG A  98      16.786  -2.417  -0.939  1.00  0.66           C  
ATOM   1459  CD  ARG A  98      17.474  -3.666  -0.511  1.00  0.66           C  
ATOM   1460  NE  ARG A  98      18.880  -3.690  -0.894  1.00  0.66           N  
ATOM   1461  CZ  ARG A  98      19.372  -4.187  -2.057  1.00  0.66           C  
ATOM   1462  NH1 ARG A  98      18.574  -4.720  -2.968  1.00  0.66           N  
ATOM   1463  NH2 ARG A  98      20.680  -4.150  -2.269  1.00  0.66           N  
ATOM   1464  H   ARG A  98      13.808  -2.251  -2.903  1.00  0.66           H  
ATOM   1465  HA  ARG A  98      14.845  -4.400  -1.084  1.00  0.66           H  
ATOM   1466 1HB  ARG A  98      14.945  -1.398  -0.625  1.00  0.66           H  
ATOM   1467 2HB  ARG A  98      15.315  -2.612   0.595  1.00  0.66           H  
ATOM   1468 1HG  ARG A  98      16.841  -2.340  -2.022  1.00  0.66           H  
ATOM   1469 2HG  ARG A  98      17.307  -1.572  -0.491  1.00  0.66           H  
ATOM   1470 1HD  ARG A  98      17.416  -3.755   0.573  1.00  0.66           H  
ATOM   1471 2HD  ARG A  98      16.983  -4.524  -0.970  1.00  0.66           H  
ATOM   1472  HE  ARG A  98      19.543  -3.305  -0.237  1.00  0.66           H  
ATOM   1473 1HH1 ARG A  98      17.552  -4.768  -2.826  1.00  0.66           H  
ATOM   1474 2HH1 ARG A  98      18.967  -5.102  -3.810  1.00  0.66           H  
ATOM   1475 1HH2 ARG A  98      21.292  -3.749  -1.570  1.00  0.66           H  
ATOM   1476 2HH2 ARG A  98      21.070  -4.531  -3.116  1.00  0.66           H  
ATOM   1477  N   PHE A  99      12.797  -4.383   0.307  1.00  0.68           N  
ATOM   1478  CA  PHE A  99      11.521  -4.523   0.996  1.00  0.68           C  
ATOM   1479  C   PHE A  99      11.616  -4.290   2.497  1.00  0.68           C  
ATOM   1480  O   PHE A  99      12.531  -4.777   3.164  1.00  0.68           O  
ATOM   1481  CB  PHE A  99      10.945  -5.897   0.713  1.00  0.68           C  
ATOM   1482  CG  PHE A  99      10.430  -6.087  -0.682  1.00  0.68           C  
ATOM   1483  CD1 PHE A  99      11.268  -6.443  -1.705  1.00  0.68           C  
ATOM   1484  CD2 PHE A  99       9.081  -5.916  -0.964  1.00  0.68           C  
ATOM   1485  CE1 PHE A  99      10.779  -6.611  -2.974  1.00  0.68           C  
ATOM   1486  CE2 PHE A  99       8.594  -6.096  -2.229  1.00  0.68           C  
ATOM   1487  CZ  PHE A  99       9.455  -6.439  -3.238  1.00  0.68           C  
ATOM   1488  H   PHE A  99      13.521  -5.062   0.491  1.00  0.68           H  
ATOM   1489  HA  PHE A  99      10.834  -3.783   0.590  1.00  0.68           H  
ATOM   1490 1HB  PHE A  99      11.711  -6.648   0.889  1.00  0.68           H  
ATOM   1491 2HB  PHE A  99      10.181  -6.090   1.389  1.00  0.68           H  
ATOM   1492  HD1 PHE A  99      12.331  -6.585  -1.508  1.00  0.68           H  
ATOM   1493  HD2 PHE A  99       8.408  -5.632  -0.167  1.00  0.68           H  
ATOM   1494  HE1 PHE A  99      11.451  -6.873  -3.770  1.00  0.68           H  
ATOM   1495  HE2 PHE A  99       7.534  -5.956  -2.432  1.00  0.68           H  
ATOM   1496  HZ  PHE A  99       9.093  -6.568  -4.248  1.00  0.68           H  
ATOM   1497  N   PHE A 100      10.627  -3.565   3.014  1.00  0.70           N  
ATOM   1498  CA  PHE A 100      10.556  -3.168   4.411  1.00  0.70           C  
ATOM   1499  C   PHE A 100       9.209  -3.511   5.073  1.00  0.70           C  
ATOM   1500  O   PHE A 100       8.263  -2.723   5.003  1.00  0.70           O  
ATOM   1501  CB  PHE A 100      10.791  -1.673   4.487  1.00  0.70           C  
ATOM   1502  CG  PHE A 100      12.096  -1.288   3.866  1.00  0.70           C  
ATOM   1503  CD1 PHE A 100      12.139  -0.948   2.514  1.00  0.70           C  
ATOM   1504  CD2 PHE A 100      13.272  -1.283   4.587  1.00  0.70           C  
ATOM   1505  CE1 PHE A 100      13.323  -0.615   1.913  1.00  0.70           C  
ATOM   1506  CE2 PHE A 100      14.465  -0.944   3.977  1.00  0.70           C  
ATOM   1507  CZ  PHE A 100      14.486  -0.609   2.639  1.00  0.70           C  
ATOM   1508  H   PHE A 100       9.923  -3.204   2.374  1.00  0.70           H  
ATOM   1509  HA  PHE A 100      11.367  -3.652   4.947  1.00  0.70           H  
ATOM   1510 1HB  PHE A 100      10.001  -1.156   3.963  1.00  0.70           H  
ATOM   1511 2HB  PHE A 100      10.783  -1.343   5.524  1.00  0.70           H  
ATOM   1512  HD1 PHE A 100      11.212  -0.956   1.932  1.00  0.70           H  
ATOM   1513  HD2 PHE A 100      13.254  -1.554   5.643  1.00  0.70           H  
ATOM   1514  HE1 PHE A 100      13.342  -0.358   0.861  1.00  0.70           H  
ATOM   1515  HE2 PHE A 100      15.390  -0.944   4.553  1.00  0.70           H  
ATOM   1516  HZ  PHE A 100      15.425  -0.344   2.157  1.00  0.70           H  
ATOM   1517  N   PRO A 101       9.057  -4.702   5.650  1.00  0.73           N  
ATOM   1518  CA  PRO A 101       7.830  -5.149   6.271  1.00  0.73           C  
ATOM   1519  C   PRO A 101       7.399  -4.134   7.312  1.00  0.73           C  
ATOM   1520  O   PRO A 101       8.232  -3.668   8.094  1.00  0.73           O  
ATOM   1521  CB  PRO A 101       8.280  -6.423   6.981  1.00  0.73           C  
ATOM   1522  CG  PRO A 101       9.458  -6.914   6.161  1.00  0.73           C  
ATOM   1523  CD  PRO A 101      10.169  -5.664   5.719  1.00  0.73           C  
ATOM   1524  HA  PRO A 101       7.048  -5.334   5.519  1.00  0.73           H  
ATOM   1525 1HB  PRO A 101       8.545  -6.194   8.021  1.00  0.73           H  
ATOM   1526 2HB  PRO A 101       7.450  -7.137   7.019  1.00  0.73           H  
ATOM   1527 1HG  PRO A 101      10.095  -7.570   6.770  1.00  0.73           H  
ATOM   1528 2HG  PRO A 101       9.112  -7.505   5.331  1.00  0.73           H  
ATOM   1529 1HD  PRO A 101      10.912  -5.354   6.468  1.00  0.73           H  
ATOM   1530 2HD  PRO A 101      10.612  -5.840   4.731  1.00  0.73           H  
ATOM   1531  N   LEU A 102       6.117  -3.826   7.353  1.00  0.77           N  
ATOM   1532  CA  LEU A 102       5.600  -2.884   8.335  1.00  0.77           C  
ATOM   1533  C   LEU A 102       4.670  -3.548   9.328  1.00  0.77           C  
ATOM   1534  O   LEU A 102       4.009  -4.544   9.018  1.00  0.77           O  
ATOM   1535  CB  LEU A 102       4.839  -1.745   7.670  1.00  0.77           C  
ATOM   1536  CG  LEU A 102       5.562  -0.886   6.698  1.00  0.77           C  
ATOM   1537  CD1 LEU A 102       4.541   0.072   6.087  1.00  0.77           C  
ATOM   1538  CD2 LEU A 102       6.665  -0.149   7.411  1.00  0.77           C  
ATOM   1539  H   LEU A 102       5.491  -4.231   6.661  1.00  0.77           H  
ATOM   1540  HA  LEU A 102       6.439  -2.465   8.886  1.00  0.77           H  
ATOM   1541 1HB  LEU A 102       4.056  -2.188   7.122  1.00  0.77           H  
ATOM   1542 2HB  LEU A 102       4.409  -1.107   8.448  1.00  0.77           H  
ATOM   1543  HG  LEU A 102       5.994  -1.491   5.911  1.00  0.77           H  
ATOM   1544 1HD1 LEU A 102       5.014   0.730   5.370  1.00  0.77           H  
ATOM   1545 2HD1 LEU A 102       3.762  -0.496   5.592  1.00  0.77           H  
ATOM   1546 3HD1 LEU A 102       4.107   0.659   6.880  1.00  0.77           H  
ATOM   1547 1HD2 LEU A 102       7.198   0.493   6.716  1.00  0.77           H  
ATOM   1548 2HD2 LEU A 102       6.237   0.458   8.211  1.00  0.77           H  
ATOM   1549 3HD2 LEU A 102       7.361  -0.876   7.839  1.00  0.77           H  
ATOM   1550  N   GLU A 103       4.615  -2.982  10.518  1.00  0.81           N  
ATOM   1551  CA  GLU A 103       3.668  -3.410  11.527  1.00  0.81           C  
ATOM   1552  C   GLU A 103       2.496  -2.449  11.526  1.00  0.81           C  
ATOM   1553  O   GLU A 103       2.662  -1.258  11.273  1.00  0.81           O  
ATOM   1554  CB  GLU A 103       4.319  -3.449  12.914  1.00  0.81           C  
ATOM   1555  CG  GLU A 103       5.448  -4.464  13.049  1.00  0.81           C  
ATOM   1556  CD  GLU A 103       6.088  -4.473  14.424  1.00  0.81           C  
ATOM   1557  OE1 GLU A 103       5.764  -3.620  15.215  1.00  0.81           O  
ATOM   1558  OE2 GLU A 103       6.894  -5.337  14.677  1.00  0.81           O  
ATOM   1559  H   GLU A 103       5.240  -2.199  10.716  1.00  0.81           H  
ATOM   1560  HA  GLU A 103       3.300  -4.406  11.275  1.00  0.81           H  
ATOM   1561 1HB  GLU A 103       4.722  -2.468  13.150  1.00  0.81           H  
ATOM   1562 2HB  GLU A 103       3.564  -3.679  13.665  1.00  0.81           H  
ATOM   1563 1HG  GLU A 103       5.056  -5.457  12.834  1.00  0.81           H  
ATOM   1564 2HG  GLU A 103       6.209  -4.234  12.301  1.00  0.81           H  
ATOM   1565  N   SER A 104       1.317  -2.930  11.889  1.00  0.85           N  
ATOM   1566  CA  SER A 104       0.150  -2.056  11.999  1.00  0.85           C  
ATOM   1567  C   SER A 104       0.388  -0.935  13.022  1.00  0.85           C  
ATOM   1568  O   SER A 104      -0.121   0.173  12.884  1.00  0.85           O  
ATOM   1569  CB  SER A 104      -1.054  -2.895  12.353  1.00  0.85           C  
ATOM   1570  OG  SER A 104      -1.392  -3.763  11.306  1.00  0.85           O  
ATOM   1571  H   SER A 104       1.221  -3.918  12.078  1.00  0.85           H  
ATOM   1572  HA  SER A 104      -0.027  -1.583  11.039  1.00  0.85           H  
ATOM   1573 1HB  SER A 104      -0.816  -3.480  13.233  1.00  0.85           H  
ATOM   1574 2HB  SER A 104      -1.902  -2.256  12.596  1.00  0.85           H  
ATOM   1575  HG  SER A 104      -1.855  -3.224  10.656  1.00  0.85           H  
ATOM   1576  N   TRP A 105       1.259  -1.200  13.993  1.00  0.91           N  
ATOM   1577  CA  TRP A 105       1.622  -0.252  15.043  1.00  0.91           C  
ATOM   1578  C   TRP A 105       2.344   0.982  14.493  1.00  0.91           C  
ATOM   1579  O   TRP A 105       2.439   2.004  15.174  1.00  0.91           O  
ATOM   1580  CB  TRP A 105       2.553  -0.920  16.058  1.00  0.91           C  
ATOM   1581  CG  TRP A 105       1.910  -1.927  16.935  1.00  0.91           C  
ATOM   1582  CD1 TRP A 105       2.033  -3.285  16.862  1.00  0.91           C  
ATOM   1583  CD2 TRP A 105       1.051  -1.659  18.060  1.00  0.91           C  
ATOM   1584  NE1 TRP A 105       1.291  -3.879  17.856  1.00  0.91           N  
ATOM   1585  CE2 TRP A 105       0.682  -2.896  18.598  1.00  0.91           C  
ATOM   1586  CE3 TRP A 105       0.570  -0.489  18.642  1.00  0.91           C  
ATOM   1587  CZ2 TRP A 105      -0.156  -2.994  19.690  1.00  0.91           C  
ATOM   1588  CZ3 TRP A 105      -0.267  -0.585  19.733  1.00  0.91           C  
ATOM   1589  CH2 TRP A 105      -0.624  -1.808  20.245  1.00  0.91           C  
ATOM   1590  H   TRP A 105       1.669  -2.121  14.019  1.00  0.91           H  
ATOM   1591  HA  TRP A 105       0.713   0.070  15.545  1.00  0.91           H  
ATOM   1592 1HB  TRP A 105       3.372  -1.413  15.523  1.00  0.91           H  
ATOM   1593 2HB  TRP A 105       3.000  -0.155  16.691  1.00  0.91           H  
ATOM   1594  HD1 TRP A 105       2.632  -3.820  16.121  1.00  0.91           H  
ATOM   1595  HE1 TRP A 105       1.209  -4.873  18.018  1.00  0.91           H  
ATOM   1596  HE3 TRP A 105       0.850   0.481  18.239  1.00  0.91           H  
ATOM   1597  HZ2 TRP A 105      -0.448  -3.955  20.112  1.00  0.91           H  
ATOM   1598  HZ3 TRP A 105      -0.635   0.337  20.175  1.00  0.91           H  
ATOM   1599  HH2 TRP A 105      -1.285  -1.852  21.106  1.00  0.91           H  
ATOM   1600  N   GLN A 106       2.921   0.864  13.294  1.00  0.98           N  
ATOM   1601  CA  GLN A 106       3.679   1.947  12.691  1.00  0.98           C  
ATOM   1602  C   GLN A 106       2.830   2.885  11.837  1.00  0.98           C  
ATOM   1603  O   GLN A 106       3.318   3.942  11.424  1.00  0.98           O  
ATOM   1604  CB  GLN A 106       4.796   1.366  11.818  1.00  0.98           C  
ATOM   1605  CG  GLN A 106       5.857   0.599  12.593  1.00  0.98           C  
ATOM   1606  CD  GLN A 106       6.898  -0.064  11.695  1.00  0.98           C  
ATOM   1607  OE1 GLN A 106       6.619  -1.019  10.958  1.00  0.98           O  
ATOM   1608  NE2 GLN A 106       8.124   0.447  11.748  1.00  0.98           N  
ATOM   1609  H   GLN A 106       2.810   0.009  12.754  1.00  0.98           H  
ATOM   1610  HA  GLN A 106       4.127   2.535  13.491  1.00  0.98           H  
ATOM   1611 1HB  GLN A 106       4.358   0.692  11.080  1.00  0.98           H  
ATOM   1612 2HB  GLN A 106       5.284   2.171  11.272  1.00  0.98           H  
ATOM   1613 1HG  GLN A 106       6.371   1.290  13.259  1.00  0.98           H  
ATOM   1614 2HG  GLN A 106       5.363  -0.177  13.176  1.00  0.98           H  
ATOM   1615 1HE2 GLN A 106       8.854   0.057  11.182  1.00  0.98           H  
ATOM   1616 2HE2 GLN A 106       8.320   1.221  12.354  1.00  0.98           H  
ATOM   1617  N   ILE A 107       1.584   2.504  11.546  1.00  1.07           N  
ATOM   1618  CA  ILE A 107       0.742   3.332  10.693  1.00  1.07           C  
ATOM   1619  C   ILE A 107      -0.412   3.916  11.499  1.00  1.07           C  
ATOM   1620  O   ILE A 107      -1.213   3.178  12.084  1.00  1.07           O  
ATOM   1621  CB  ILE A 107       0.248   2.537   9.467  1.00  1.07           C  
ATOM   1622  CG1 ILE A 107       1.452   1.974   8.656  1.00  1.07           C  
ATOM   1623  CG2 ILE A 107      -0.624   3.421   8.589  1.00  1.07           C  
ATOM   1624  CD1 ILE A 107       2.380   3.034   8.112  1.00  1.07           C  
ATOM   1625  H   ILE A 107       1.198   1.644  11.940  1.00  1.07           H  
ATOM   1626  HA  ILE A 107       1.337   4.163  10.320  1.00  1.07           H  
ATOM   1627  HB  ILE A 107      -0.331   1.680   9.815  1.00  1.07           H  
ATOM   1628 1HG1 ILE A 107       2.028   1.299   9.296  1.00  1.07           H  
ATOM   1629 2HG1 ILE A 107       1.069   1.409   7.810  1.00  1.07           H  
ATOM   1630 1HG2 ILE A 107      -0.980   2.850   7.734  1.00  1.07           H  
ATOM   1631 2HG2 ILE A 107      -1.470   3.771   9.166  1.00  1.07           H  
ATOM   1632 3HG2 ILE A 107      -0.041   4.273   8.237  1.00  1.07           H  
ATOM   1633 1HD1 ILE A 107       3.182   2.576   7.557  1.00  1.07           H  
ATOM   1634 2HD1 ILE A 107       1.823   3.698   7.454  1.00  1.07           H  
ATOM   1635 3HD1 ILE A 107       2.799   3.611   8.929  1.00  1.07           H  
ATOM   1636  N   GLY A 108      -0.484   5.251  11.536  1.00  1.17           N  
ATOM   1637  CA  GLY A 108      -1.493   5.912  12.351  1.00  1.17           C  
ATOM   1638  C   GLY A 108      -2.799   6.289  11.660  1.00  1.17           C  
ATOM   1639  O   GLY A 108      -3.709   6.851  12.278  1.00  1.17           O  
ATOM   1640  H   GLY A 108       0.192   5.803  11.027  1.00  1.17           H  
ATOM   1641 1HA  GLY A 108      -1.720   5.231  13.154  1.00  1.17           H  
ATOM   1642 2HA  GLY A 108      -1.059   6.799  12.811  1.00  1.17           H  
ATOM   1643  N   LYS A 109      -2.900   6.033  10.371  1.00  1.26           N  
ATOM   1644  CA  LYS A 109      -4.116   6.394   9.656  1.00  1.26           C  
ATOM   1645  C   LYS A 109      -4.543   7.823  10.046  1.00  1.26           C  
ATOM   1646  O   LYS A 109      -3.731   8.756  10.021  1.00  1.26           O  
ATOM   1647  CB  LYS A 109      -5.206   5.371   9.968  1.00  1.26           C  
ATOM   1648  CG  LYS A 109      -4.910   3.979   9.446  1.00  1.26           C  
ATOM   1649  CD  LYS A 109      -5.939   2.992   9.943  1.00  1.26           C  
ATOM   1650  CE  LYS A 109      -7.291   3.204   9.302  1.00  1.26           C  
ATOM   1651  NZ  LYS A 109      -8.266   2.192   9.764  1.00  1.26           N  
ATOM   1652  H   LYS A 109      -2.138   5.578   9.892  1.00  1.26           H  
ATOM   1653  HA  LYS A 109      -3.915   6.381   8.585  1.00  1.26           H  
ATOM   1654 1HB  LYS A 109      -5.366   5.299  11.041  1.00  1.26           H  
ATOM   1655 2HB  LYS A 109      -6.144   5.679   9.508  1.00  1.26           H  
ATOM   1656 1HG  LYS A 109      -4.901   3.982   8.357  1.00  1.26           H  
ATOM   1657 2HG  LYS A 109      -3.929   3.663   9.801  1.00  1.26           H  
ATOM   1658 1HD  LYS A 109      -5.613   1.986   9.732  1.00  1.26           H  
ATOM   1659 2HD  LYS A 109      -6.053   3.096  11.027  1.00  1.26           H  
ATOM   1660 1HE  LYS A 109      -7.661   4.194   9.564  1.00  1.26           H  
ATOM   1661 2HE  LYS A 109      -7.194   3.135   8.219  1.00  1.26           H  
ATOM   1662 1HZ  LYS A 109      -9.163   2.346   9.345  1.00  1.26           H  
ATOM   1663 2HZ  LYS A 109      -7.948   1.265   9.540  1.00  1.26           H  
ATOM   1664 3HZ  LYS A 109      -8.355   2.269  10.791  1.00  1.26           H  
ATOM   1665  N   ILE A 110      -5.790   8.004  10.485  1.00  1.33           N  
ATOM   1666  CA  ILE A 110      -6.227   9.348  10.825  1.00  1.33           C  
ATOM   1667  C   ILE A 110      -6.124   9.662  12.311  1.00  1.33           C  
ATOM   1668  O   ILE A 110      -7.121   9.669  13.034  1.00  1.33           O  
ATOM   1669  CB  ILE A 110      -7.681   9.556  10.385  1.00  1.33           C  
ATOM   1670  CG1 ILE A 110      -7.831   9.166   8.911  1.00  1.33           C  
ATOM   1671  CG2 ILE A 110      -8.091  11.001  10.612  1.00  1.33           C  
ATOM   1672  CD1 ILE A 110      -6.928   9.945   7.985  1.00  1.33           C  
ATOM   1673  H   ILE A 110      -6.433   7.235  10.553  1.00  1.33           H  
ATOM   1674  HA  ILE A 110      -5.601  10.059  10.289  1.00  1.33           H  
ATOM   1675  HB  ILE A 110      -8.330   8.903  10.968  1.00  1.33           H  
ATOM   1676 1HG1 ILE A 110      -7.605   8.107   8.803  1.00  1.33           H  
ATOM   1677 2HG1 ILE A 110      -8.865   9.333   8.605  1.00  1.33           H  
ATOM   1678 1HG2 ILE A 110      -9.127  11.138  10.306  1.00  1.33           H  
ATOM   1679 2HG2 ILE A 110      -7.989  11.245  11.669  1.00  1.33           H  
ATOM   1680 3HG2 ILE A 110      -7.449  11.658  10.026  1.00  1.33           H  
ATOM   1681 1HD1 ILE A 110      -7.090   9.616   6.959  1.00  1.33           H  
ATOM   1682 2HD1 ILE A 110      -7.158  11.008   8.065  1.00  1.33           H  
ATOM   1683 3HD1 ILE A 110      -5.888   9.780   8.258  1.00  1.33           H  
ATOM   1684  N   GLY A 111      -4.905   9.963  12.748  1.00  1.35           N  
ATOM   1685  CA  GLY A 111      -4.650  10.397  14.131  1.00  1.35           C  
ATOM   1686  C   GLY A 111      -4.837   9.298  15.187  1.00  1.35           C  
ATOM   1687  O   GLY A 111      -5.155   9.590  16.342  1.00  1.35           O  
ATOM   1688  H   GLY A 111      -4.154   9.876  12.059  1.00  1.35           H  
ATOM   1689 1HA  GLY A 111      -3.633  10.781  14.194  1.00  1.35           H  
ATOM   1690 2HA  GLY A 111      -5.311  11.230  14.364  1.00  1.35           H  
ATOM   1691  N   THR A 112      -4.667   8.051  14.782  1.00  1.34           N  
ATOM   1692  CA  THR A 112      -4.875   6.873  15.606  1.00  1.34           C  
ATOM   1693  C   THR A 112      -3.759   5.882  15.356  1.00  1.34           C  
ATOM   1694  O   THR A 112      -2.669   6.273  14.949  1.00  1.34           O  
ATOM   1695  CB  THR A 112      -6.267   6.248  15.296  1.00  1.34           C  
ATOM   1696  OG1 THR A 112      -6.545   5.202  16.239  1.00  1.34           O  
ATOM   1697  CG2 THR A 112      -6.326   5.704  13.839  1.00  1.34           C  
ATOM   1698  H   THR A 112      -4.371   7.872  13.823  1.00  1.34           H  
ATOM   1699  HA  THR A 112      -4.846   7.162  16.656  1.00  1.34           H  
ATOM   1700  HB  THR A 112      -7.025   7.024  15.407  1.00  1.34           H  
ATOM   1701  HG1 THR A 112      -6.121   4.387  15.940  1.00  1.34           H  
ATOM   1702 1HG2 THR A 112      -7.306   5.291  13.634  1.00  1.34           H  
ATOM   1703 2HG2 THR A 112      -6.133   6.525  13.152  1.00  1.34           H  
ATOM   1704 3HG2 THR A 112      -5.586   4.929  13.678  1.00  1.34           H  
ATOM   1705  N   VAL A 113      -3.989   4.638  15.745  1.00  1.36           N  
ATOM   1706  CA  VAL A 113      -3.058   3.557  15.474  1.00  1.36           C  
ATOM   1707  C   VAL A 113      -3.912   2.506  14.771  1.00  1.36           C  
ATOM   1708  O   VAL A 113      -4.991   2.155  15.274  1.00  1.36           O  
ATOM   1709  CB  VAL A 113      -2.414   2.971  16.738  1.00  1.36           C  
ATOM   1710  CG1 VAL A 113      -1.439   1.878  16.359  1.00  1.36           C  
ATOM   1711  CG2 VAL A 113      -1.737   4.058  17.541  1.00  1.36           C  
ATOM   1712  H   VAL A 113      -4.892   4.456  16.153  1.00  1.36           H  
ATOM   1713  HA  VAL A 113      -2.271   3.886  14.802  1.00  1.36           H  
ATOM   1714  HB  VAL A 113      -3.163   2.511  17.315  1.00  1.36           H  
ATOM   1715 1HG1 VAL A 113      -1.020   1.455  17.258  1.00  1.36           H  
ATOM   1716 2HG1 VAL A 113      -1.925   1.115  15.813  1.00  1.36           H  
ATOM   1717 3HG1 VAL A 113      -0.638   2.299  15.744  1.00  1.36           H  
ATOM   1718 1HG2 VAL A 113      -1.296   3.623  18.438  1.00  1.36           H  
ATOM   1719 2HG2 VAL A 113      -0.954   4.518  16.933  1.00  1.36           H  
ATOM   1720 3HG2 VAL A 113      -2.466   4.814  17.827  1.00  1.36           H  
ATOM   1721  N   MET A 114      -3.439   1.976  13.647  1.00  1.44           N  
ATOM   1722  CA  MET A 114      -4.172   0.955  12.887  1.00  1.44           C  
ATOM   1723  C   MET A 114      -4.586  -0.276  13.699  1.00  1.44           C  
ATOM   1724  O   MET A 114      -5.492  -1.007  13.309  1.00  1.44           O  
ATOM   1725  CB  MET A 114      -3.347   0.527  11.691  1.00  1.44           C  
ATOM   1726  CG  MET A 114      -4.001  -0.492  10.787  1.00  1.44           C  
ATOM   1727  SD  MET A 114      -2.961  -0.884   9.388  1.00  1.44           S  
ATOM   1728  CE  MET A 114      -3.008   0.671   8.526  1.00  1.44           C  
ATOM   1729  H   MET A 114      -2.554   2.324  13.262  1.00  1.44           H  
ATOM   1730  HA  MET A 114      -5.089   1.414  12.520  1.00  1.44           H  
ATOM   1731 1HB  MET A 114      -3.096   1.406  11.094  1.00  1.44           H  
ATOM   1732 2HB  MET A 114      -2.417   0.107  12.035  1.00  1.44           H  
ATOM   1733 1HG  MET A 114      -4.180  -1.407  11.352  1.00  1.44           H  
ATOM   1734 2HG  MET A 114      -4.954  -0.126  10.427  1.00  1.44           H  
ATOM   1735 1HE  MET A 114      -2.387   0.614   7.632  1.00  1.44           H  
ATOM   1736 2HE  MET A 114      -4.031   0.900   8.243  1.00  1.44           H  
ATOM   1737 3HE  MET A 114      -2.638   1.451   9.182  1.00  1.44           H  
ATOM   1738  N   THR A 115      -3.916  -0.513  14.819  1.00  1.61           N  
ATOM   1739  CA  THR A 115      -4.188  -1.645  15.687  1.00  1.61           C  
ATOM   1740  C   THR A 115      -5.436  -1.447  16.553  1.00  1.61           C  
ATOM   1741  O   THR A 115      -5.925  -2.404  17.155  1.00  1.61           O  
ATOM   1742  CB  THR A 115      -2.993  -1.900  16.607  1.00  1.61           C  
ATOM   1743  OG1 THR A 115      -2.786  -0.764  17.438  1.00  1.61           O  
ATOM   1744  CG2 THR A 115      -1.789  -2.127  15.772  1.00  1.61           C  
ATOM   1745  H   THR A 115      -3.185   0.130  15.070  1.00  1.61           H  
ATOM   1746  HA  THR A 115      -4.345  -2.525  15.063  1.00  1.61           H  
ATOM   1747  HB  THR A 115      -3.182  -2.771  17.232  1.00  1.61           H  
ATOM   1748  HG1 THR A 115      -3.588  -0.593  17.952  1.00  1.61           H  
ATOM   1749 1HG2 THR A 115      -0.951  -2.305  16.388  1.00  1.61           H  
ATOM   1750 2HG2 THR A 115      -1.964  -2.989  15.149  1.00  1.61           H  
ATOM   1751 3HG2 THR A 115      -1.608  -1.254  15.154  1.00  1.61           H  
ATOM   1752  N   PHE A 116      -5.947  -0.212  16.631  1.00  1.88           N  
ATOM   1753  CA  PHE A 116      -7.132   0.039  17.442  1.00  1.88           C  
ATOM   1754  C   PHE A 116      -8.310   0.524  16.598  1.00  1.88           C  
ATOM   1755  O   PHE A 116      -9.462   0.429  17.030  1.00  1.88           O  
ATOM   1756  CB  PHE A 116      -6.856   1.083  18.520  1.00  1.88           C  
ATOM   1757  CG  PHE A 116      -5.710   0.751  19.419  1.00  1.88           C  
ATOM   1758  CD1 PHE A 116      -4.617   1.569  19.439  1.00  1.88           C  
ATOM   1759  CD2 PHE A 116      -5.703  -0.384  20.208  1.00  1.88           C  
ATOM   1760  CE1 PHE A 116      -3.530   1.296  20.230  1.00  1.88           C  
ATOM   1761  CE2 PHE A 116      -4.617  -0.673  21.008  1.00  1.88           C  
ATOM   1762  CZ  PHE A 116      -3.531   0.174  21.019  1.00  1.88           C  
ATOM   1763  H   PHE A 116      -5.520   0.552  16.115  1.00  1.88           H  
ATOM   1764  HA  PHE A 116      -7.427  -0.889  17.929  1.00  1.88           H  
ATOM   1765 1HB  PHE A 116      -6.646   2.040  18.039  1.00  1.88           H  
ATOM   1766 2HB  PHE A 116      -7.746   1.214  19.133  1.00  1.88           H  
ATOM   1767  HD1 PHE A 116      -4.637   2.456  18.821  1.00  1.88           H  
ATOM   1768  HD2 PHE A 116      -6.565  -1.053  20.190  1.00  1.88           H  
ATOM   1769  HE1 PHE A 116      -2.673   1.969  20.232  1.00  1.88           H  
ATOM   1770  HE2 PHE A 116      -4.618  -1.567  21.631  1.00  1.88           H  
ATOM   1771  HZ  PHE A 116      -2.677  -0.046  21.653  1.00  1.88           H  
ATOM   1772  N   LEU A 117      -8.026   1.042  15.405  1.00  2.26           N  
ATOM   1773  CA  LEU A 117      -9.090   1.589  14.573  1.00  2.26           C  
ATOM   1774  C   LEU A 117      -8.763   1.485  13.084  1.00  2.26           C  
ATOM   1775  O   LEU A 117      -9.053   0.467  12.456  1.00  2.26           O  
ATOM   1776  OXT LEU A 117      -8.437   2.488  12.457  1.00  2.26           O  
ATOM   1777  CB  LEU A 117      -9.349   3.050  14.979  1.00  2.26           C  
ATOM   1778  CG  LEU A 117     -10.425   3.810  14.191  1.00  2.26           C  
ATOM   1779  CD1 LEU A 117     -11.785   3.172  14.453  1.00  2.26           C  
ATOM   1780  CD2 LEU A 117     -10.428   5.275  14.631  1.00  2.26           C  
ATOM   1781  H   LEU A 117      -7.053   1.111  15.109  1.00  2.26           H  
ATOM   1782  HA  LEU A 117      -9.996   1.014  14.757  1.00  2.26           H  
ATOM   1783 1HB  LEU A 117      -9.649   3.065  16.027  1.00  2.26           H  
ATOM   1784 2HB  LEU A 117      -8.418   3.599  14.892  1.00  2.26           H  
ATOM   1785  HG  LEU A 117     -10.216   3.748  13.125  1.00  2.26           H  
ATOM   1786 1HD1 LEU A 117     -12.553   3.707  13.894  1.00  2.26           H  
ATOM   1787 2HD1 LEU A 117     -11.765   2.129  14.136  1.00  2.26           H  
ATOM   1788 3HD1 LEU A 117     -12.009   3.222  15.518  1.00  2.26           H  
ATOM   1789 1HD2 LEU A 117     -11.192   5.820  14.076  1.00  2.26           H  
ATOM   1790 2HD2 LEU A 117     -10.645   5.330  15.698  1.00  2.26           H  
ATOM   1791 3HD2 LEU A 117      -9.459   5.727  14.441  1.00  2.26           H  
ENDMDL

REMARK ID 695460 DOMAINID 686233 MODEL 5 9BBO
MODEL     5
ATOM      1  N   PRO A   1       0.629   0.351   1.053  1.00  0.67           N  
ATOM      2  CA  PRO A   1       2.080   0.282   1.066  1.00  0.67           C  
ATOM      3  C   PRO A   1       2.785   1.622   1.134  1.00  0.67           C  
ATOM      4  O   PRO A   1       2.226   2.666   0.782  1.00  0.67           O  
ATOM      5  CB  PRO A   1       2.386  -0.446  -0.242  1.00  0.67           C  
ATOM      6  CG  PRO A   1       1.360  -0.038  -1.151  1.00  0.67           C  
ATOM      7  CD  PRO A   1       0.106   0.102  -0.292  1.00  0.67           C  
ATOM      8  HA  PRO A   1       2.391  -0.340   1.919  1.00  0.67           H  
ATOM      9 1HB  PRO A   1       3.402  -0.196  -0.583  1.00  0.67           H  
ATOM     10 2HB  PRO A   1       2.359  -1.522  -0.079  1.00  0.67           H  
ATOM     11 1HG  PRO A   1       1.686   0.877  -1.607  1.00  0.67           H  
ATOM     12 2HG  PRO A   1       1.228  -0.773  -1.952  1.00  0.67           H  
ATOM     13 1HD  PRO A   1      -0.509   0.938  -0.612  1.00  0.67           H  
ATOM     14 2HD  PRO A   1      -0.465  -0.831  -0.292  1.00  0.67           H  
ATOM     15 1H   PRO A   1       0.183   1.359   1.148  1.00  0.67           H  
ATOM     16 2H   PRO A   1       0.131  -0.216   1.615  1.00  0.67           H  
ATOM     17  N   PHE A   2       4.029   1.569   1.602  1.00  0.64           N  
ATOM     18  CA  PHE A   2       4.851   2.757   1.761  1.00  0.64           C  
ATOM     19  C   PHE A   2       6.127   2.589   0.951  1.00  0.64           C  
ATOM     20  O   PHE A   2       6.869   1.621   1.149  1.00  0.64           O  
ATOM     21  CB  PHE A   2       5.262   2.924   3.220  1.00  0.64           C  
ATOM     22  CG  PHE A   2       4.117   2.959   4.194  1.00  0.64           C  
ATOM     23  CD1 PHE A   2       3.596   1.753   4.681  1.00  0.64           C  
ATOM     24  CD2 PHE A   2       3.557   4.145   4.630  1.00  0.64           C  
ATOM     25  CE1 PHE A   2       2.548   1.743   5.582  1.00  0.64           C  
ATOM     26  CE2 PHE A   2       2.503   4.135   5.531  1.00  0.64           C  
ATOM     27  CZ  PHE A   2       2.001   2.933   6.005  1.00  0.64           C  
ATOM     28  H   PHE A   2       4.414   0.663   1.873  1.00  0.64           H  
ATOM     29  HA  PHE A   2       4.311   3.635   1.406  1.00  0.64           H  
ATOM     30 1HB  PHE A   2       5.918   2.124   3.497  1.00  0.64           H  
ATOM     31 2HB  PHE A   2       5.825   3.851   3.324  1.00  0.64           H  
ATOM     32  HD1 PHE A   2       4.036   0.811   4.342  1.00  0.64           H  
ATOM     33  HD2 PHE A   2       3.950   5.093   4.258  1.00  0.64           H  
ATOM     34  HE1 PHE A   2       2.153   0.796   5.957  1.00  0.64           H  
ATOM     35  HE2 PHE A   2       2.068   5.075   5.869  1.00  0.64           H  
ATOM     36  HZ  PHE A   2       1.174   2.931   6.713  1.00  0.64           H  
ATOM     37  N   LEU A   3       6.373   3.493   0.015  1.00  0.61           N  
ATOM     38  CA  LEU A   3       7.575   3.376  -0.792  1.00  0.61           C  
ATOM     39  C   LEU A   3       8.456   4.609  -0.656  1.00  0.61           C  
ATOM     40  O   LEU A   3       7.973   5.744  -0.732  1.00  0.61           O  
ATOM     41  CB  LEU A   3       7.200   3.172  -2.261  1.00  0.61           C  
ATOM     42  CG  LEU A   3       6.516   1.843  -2.590  1.00  0.61           C  
ATOM     43  CD1 LEU A   3       4.997   1.974  -2.410  1.00  0.61           C  
ATOM     44  CD2 LEU A   3       6.865   1.443  -4.010  1.00  0.61           C  
ATOM     45  H   LEU A   3       5.730   4.269  -0.124  1.00  0.61           H  
ATOM     46  HA  LEU A   3       8.142   2.516  -0.455  1.00  0.61           H  
ATOM     47 1HB  LEU A   3       6.546   3.952  -2.534  1.00  0.61           H  
ATOM     48 2HB  LEU A   3       8.099   3.249  -2.859  1.00  0.61           H  
ATOM     49  HG  LEU A   3       6.863   1.087  -1.895  1.00  0.61           H  
ATOM     50 1HD1 LEU A   3       4.525   1.022  -2.630  1.00  0.61           H  
ATOM     51 2HD1 LEU A   3       4.751   2.261  -1.401  1.00  0.61           H  
ATOM     52 3HD1 LEU A   3       4.625   2.733  -3.094  1.00  0.61           H  
ATOM     53 1HD2 LEU A   3       6.390   0.495  -4.230  1.00  0.61           H  
ATOM     54 2HD2 LEU A   3       6.511   2.203  -4.706  1.00  0.61           H  
ATOM     55 3HD2 LEU A   3       7.938   1.339  -4.113  1.00  0.61           H  
ATOM     56  N   GLU A   4       9.752   4.375  -0.509  1.00  0.58           N  
ATOM     57  CA  GLU A   4      10.725   5.454  -0.399  1.00  0.58           C  
ATOM     58  C   GLU A   4      11.832   5.282  -1.416  1.00  0.58           C  
ATOM     59  O   GLU A   4      12.528   4.262  -1.417  1.00  0.58           O  
ATOM     60  CB  GLU A   4      11.319   5.485   1.011  1.00  0.58           C  
ATOM     61  CG  GLU A   4      10.310   5.820   2.123  1.00  0.58           C  
ATOM     62  CD  GLU A   4      10.903   5.786   3.512  1.00  0.58           C  
ATOM     63  OE1 GLU A   4      11.587   6.723   3.886  1.00  0.58           O  
ATOM     64  OE2 GLU A   4      10.668   4.820   4.205  1.00  0.58           O  
ATOM     65  H   GLU A   4      10.060   3.407  -0.432  1.00  0.58           H  
ATOM     66  HA  GLU A   4      10.228   6.403  -0.595  1.00  0.58           H  
ATOM     67 1HB  GLU A   4      11.756   4.521   1.238  1.00  0.58           H  
ATOM     68 2HB  GLU A   4      12.121   6.221   1.044  1.00  0.58           H  
ATOM     69 1HG  GLU A   4       9.903   6.813   1.937  1.00  0.58           H  
ATOM     70 2HG  GLU A   4       9.486   5.109   2.074  1.00  0.58           H  
ATOM     71  N   LEU A   5      11.976   6.259  -2.301  1.00  0.56           N  
ATOM     72  CA  LEU A   5      12.988   6.187  -3.342  1.00  0.56           C  
ATOM     73  C   LEU A   5      14.066   7.237  -3.126  1.00  0.56           C  
ATOM     74  O   LEU A   5      13.827   8.441  -3.268  1.00  0.56           O  
ATOM     75  CB  LEU A   5      12.337   6.385  -4.702  1.00  0.56           C  
ATOM     76  CG  LEU A   5      13.250   6.362  -5.902  1.00  0.56           C  
ATOM     77  CD1 LEU A   5      13.905   4.999  -6.038  1.00  0.56           C  
ATOM     78  CD2 LEU A   5      12.455   6.699  -7.116  1.00  0.56           C  
ATOM     79  H   LEU A   5      11.370   7.077  -2.239  1.00  0.56           H  
ATOM     80  HA  LEU A   5      13.457   5.206  -3.312  1.00  0.56           H  
ATOM     81 1HB  LEU A   5      11.574   5.628  -4.843  1.00  0.56           H  
ATOM     82 2HB  LEU A   5      11.859   7.343  -4.685  1.00  0.56           H  
ATOM     83  HG  LEU A   5      14.016   7.085  -5.766  1.00  0.56           H  
ATOM     84 1HD1 LEU A   5      14.551   5.004  -6.901  1.00  0.56           H  
ATOM     85 2HD1 LEU A   5      14.487   4.780  -5.143  1.00  0.56           H  
ATOM     86 3HD1 LEU A   5      13.143   4.243  -6.170  1.00  0.56           H  
ATOM     87 1HD2 LEU A   5      13.094   6.706  -7.980  1.00  0.56           H  
ATOM     88 2HD2 LEU A   5      11.679   5.960  -7.245  1.00  0.56           H  
ATOM     89 3HD2 LEU A   5      12.009   7.678  -6.994  1.00  0.56           H  
ATOM     90  N   ASP A   6      15.254   6.764  -2.801  1.00  0.55           N  
ATOM     91  CA  ASP A   6      16.390   7.619  -2.526  1.00  0.55           C  
ATOM     92  C   ASP A   6      17.306   7.632  -3.733  1.00  0.55           C  
ATOM     93  O   ASP A   6      17.742   6.570  -4.192  1.00  0.55           O  
ATOM     94  CB  ASP A   6      17.116   7.133  -1.269  1.00  0.55           C  
ATOM     95  CG  ASP A   6      16.288   7.352   0.034  1.00  0.55           C  
ATOM     96  OD1 ASP A   6      15.323   8.099  -0.003  1.00  0.55           O  
ATOM     97  OD2 ASP A   6      16.643   6.790   1.041  1.00  0.55           O  
ATOM     98  H   ASP A   6      15.377   5.754  -2.737  1.00  0.55           H  
ATOM     99  HA  ASP A   6      16.041   8.638  -2.358  1.00  0.55           H  
ATOM    100 1HB  ASP A   6      17.292   6.059  -1.372  1.00  0.55           H  
ATOM    101 2HB  ASP A   6      18.083   7.597  -1.181  1.00  0.55           H  
ATOM    102  N   THR A   7      17.548   8.809  -4.312  1.00  0.55           N  
ATOM    103  CA  THR A   7      18.399   8.823  -5.498  1.00  0.55           C  
ATOM    104  C   THR A   7      19.450   9.917  -5.412  1.00  0.55           C  
ATOM    105  O   THR A   7      19.224  10.951  -4.781  1.00  0.55           O  
ATOM    106  CB  THR A   7      17.578   9.052  -6.785  1.00  0.55           C  
ATOM    107  OG1 THR A   7      17.060  10.374  -6.806  1.00  0.55           O  
ATOM    108  CG2 THR A   7      16.405   8.139  -6.855  1.00  0.55           C  
ATOM    109  H   THR A   7      17.169   9.677  -3.918  1.00  0.55           H  
ATOM    110  HA  THR A   7      18.921   7.871  -5.578  1.00  0.55           H  
ATOM    111  HB  THR A   7      18.199   8.886  -7.615  1.00  0.55           H  
ATOM    112  HG1 THR A   7      16.463  10.489  -6.053  1.00  0.55           H  
ATOM    113 1HG2 THR A   7      15.847   8.320  -7.773  1.00  0.55           H  
ATOM    114 2HG2 THR A   7      16.732   7.125  -6.829  1.00  0.55           H  
ATOM    115 3HG2 THR A   7      15.774   8.341  -6.004  1.00  0.55           H  
ATOM    116  N   ASN A   8      20.539   9.737  -6.159  1.00  0.55           N  
ATOM    117  CA  ASN A   8      21.570  10.777  -6.278  1.00  0.55           C  
ATOM    118  C   ASN A   8      21.444  11.535  -7.594  1.00  0.55           C  
ATOM    119  O   ASN A   8      22.386  12.165  -8.074  1.00  0.55           O  
ATOM    120  CB  ASN A   8      22.959  10.209  -6.077  1.00  0.55           C  
ATOM    121  CG  ASN A   8      23.294   9.272  -7.035  1.00  0.55           C  
ATOM    122  OD1 ASN A   8      22.352   8.806  -7.663  1.00  0.55           O  
ATOM    123  ND2 ASN A   8      24.555   8.936  -7.181  1.00  0.55           N  
ATOM    124  H   ASN A   8      20.635   8.844  -6.653  1.00  0.55           H  
ATOM    125  HA  ASN A   8      21.415  11.506  -5.484  1.00  0.55           H  
ATOM    126 1HB  ASN A   8      23.688  11.019  -6.103  1.00  0.55           H  
ATOM    127 2HB  ASN A   8      23.014   9.767  -5.110  1.00  0.55           H  
ATOM    128 1HD2 ASN A   8      24.840   8.234  -7.869  1.00  0.55           H  
ATOM    129 2HD2 ASN A   8      25.247   9.378  -6.600  1.00  0.55           H  
ATOM    130  N   LEU A   9      20.261  11.461  -8.176  1.00  0.56           N  
ATOM    131  CA  LEU A   9      19.955  12.168  -9.393  1.00  0.56           C  
ATOM    132  C   LEU A   9      19.515  13.568  -8.999  1.00  0.56           C  
ATOM    133  O   LEU A   9      18.899  13.727  -7.946  1.00  0.56           O  
ATOM    134  CB  LEU A   9      18.848  11.452 -10.151  1.00  0.56           C  
ATOM    135  CG  LEU A   9      19.295  10.287 -11.015  1.00  0.56           C  
ATOM    136  CD1 LEU A   9      19.911   9.221 -10.128  1.00  0.56           C  
ATOM    137  CD2 LEU A   9      18.096   9.743 -11.766  1.00  0.56           C  
ATOM    138  H   LEU A   9      19.543  10.905  -7.734  1.00  0.56           H  
ATOM    139  HA  LEU A   9      20.842  12.174 -10.010  1.00  0.56           H  
ATOM    140 1HB  LEU A   9      18.124  11.072  -9.428  1.00  0.56           H  
ATOM    141 2HB  LEU A   9      18.344  12.176 -10.794  1.00  0.56           H  
ATOM    142  HG  LEU A   9      20.050  10.622 -11.720  1.00  0.56           H  
ATOM    143 1HD1 LEU A   9      20.243   8.393 -10.707  1.00  0.56           H  
ATOM    144 2HD1 LEU A   9      20.755   9.633  -9.599  1.00  0.56           H  
ATOM    145 3HD1 LEU A   9      19.191   8.876  -9.439  1.00  0.56           H  
ATOM    146 1HD2 LEU A   9      18.395   8.907 -12.393  1.00  0.56           H  
ATOM    147 2HD2 LEU A   9      17.363   9.412 -11.047  1.00  0.56           H  
ATOM    148 3HD2 LEU A   9      17.665  10.521 -12.392  1.00  0.56           H  
ATOM    149  N   PRO A  10      19.843  14.618  -9.751  1.00  0.57           N  
ATOM    150  CA  PRO A  10      19.360  15.960  -9.513  1.00  0.57           C  
ATOM    151  C   PRO A  10      17.840  16.011  -9.558  1.00  0.57           C  
ATOM    152  O   PRO A  10      17.194  15.306 -10.348  1.00  0.57           O  
ATOM    153  CB  PRO A  10      19.988  16.763 -10.659  1.00  0.57           C  
ATOM    154  CG  PRO A  10      21.213  15.966 -11.056  1.00  0.57           C  
ATOM    155  CD  PRO A  10      20.830  14.509 -10.840  1.00  0.57           C  
ATOM    156  HA  PRO A  10      19.732  16.306  -8.535  1.00  0.57           H  
ATOM    157 1HB  PRO A  10      19.265  16.874 -11.484  1.00  0.57           H  
ATOM    158 2HB  PRO A  10      20.237  17.777 -10.314  1.00  0.57           H  
ATOM    159 1HG  PRO A  10      21.483  16.184 -12.101  1.00  0.57           H  
ATOM    160 2HG  PRO A  10      22.073  16.265 -10.438  1.00  0.57           H  
ATOM    161 1HD  PRO A  10      20.386  14.065 -11.736  1.00  0.57           H  
ATOM    162 2HD  PRO A  10      21.746  13.996 -10.510  1.00  0.57           H  
ATOM    163  N   ALA A  11      17.272  16.913  -8.769  1.00  0.59           N  
ATOM    164  CA  ALA A  11      15.827  17.122  -8.709  1.00  0.59           C  
ATOM    165  C   ALA A  11      15.259  17.520 -10.065  1.00  0.59           C  
ATOM    166  O   ALA A  11      14.086  17.294 -10.341  1.00  0.59           O  
ATOM    167  CB  ALA A  11      15.500  18.188  -7.681  1.00  0.59           C  
ATOM    168  H   ALA A  11      17.862  17.462  -8.157  1.00  0.59           H  
ATOM    169  HA  ALA A  11      15.361  16.182  -8.416  1.00  0.59           H  
ATOM    170 1HB  ALA A  11      14.419  18.316  -7.623  1.00  0.59           H  
ATOM    171 2HB  ALA A  11      15.883  17.884  -6.707  1.00  0.59           H  
ATOM    172 3HB  ALA A  11      15.960  19.131  -7.975  1.00  0.59           H  
ATOM    173  N   ASN A  12      16.100  18.107 -10.915  1.00  0.60           N  
ATOM    174  CA  ASN A  12      15.674  18.566 -12.227  1.00  0.60           C  
ATOM    175  C   ASN A  12      15.839  17.489 -13.307  1.00  0.60           C  
ATOM    176  O   ASN A  12      15.595  17.744 -14.487  1.00  0.60           O  
ATOM    177  CB  ASN A  12      16.443  19.814 -12.595  1.00  0.60           C  
ATOM    178  CG  ASN A  12      16.059  20.983 -11.729  1.00  0.60           C  
ATOM    179  OD1 ASN A  12      14.893  21.137 -11.346  1.00  0.60           O  
ATOM    180  ND2 ASN A  12      17.020  21.811 -11.408  1.00  0.60           N  
ATOM    181  H   ASN A  12      17.056  18.248 -10.632  1.00  0.60           H  
ATOM    182  HA  ASN A  12      14.612  18.811 -12.177  1.00  0.60           H  
ATOM    183 1HB  ASN A  12      17.512  19.626 -12.488  1.00  0.60           H  
ATOM    184 2HB  ASN A  12      16.253  20.065 -13.638  1.00  0.60           H  
ATOM    185 1HD2 ASN A  12      16.824  22.607 -10.834  1.00  0.60           H  
ATOM    186 2HD2 ASN A  12      17.950  21.652 -11.740  1.00  0.60           H  
ATOM    187  N   ARG A  13      16.254  16.287 -12.900  1.00  0.61           N  
ATOM    188  CA  ARG A  13      16.379  15.143 -13.796  1.00  0.61           C  
ATOM    189  C   ARG A  13      15.230  14.179 -13.550  1.00  0.61           C  
ATOM    190  O   ARG A  13      14.678  13.599 -14.484  1.00  0.61           O  
ATOM    191  CB  ARG A  13      17.693  14.407 -13.609  1.00  0.61           C  
ATOM    192  CG  ARG A  13      17.854  13.176 -14.490  1.00  0.61           C  
ATOM    193  CD  ARG A  13      19.198  12.552 -14.362  1.00  0.61           C  
ATOM    194  NE  ARG A  13      19.289  11.315 -15.133  1.00  0.61           N  
ATOM    195  CZ  ARG A  13      20.406  10.580 -15.294  1.00  0.61           C  
ATOM    196  NH1 ARG A  13      21.533  10.959 -14.749  1.00  0.61           N  
ATOM    197  NH2 ARG A  13      20.364   9.483 -16.018  1.00  0.61           N  
ATOM    198  H   ARG A  13      16.471  16.137 -11.920  1.00  0.61           H  
ATOM    199  HA  ARG A  13      16.323  15.494 -14.826  1.00  0.61           H  
ATOM    200 1HB  ARG A  13      18.523  15.080 -13.810  1.00  0.61           H  
ATOM    201 2HB  ARG A  13      17.780  14.081 -12.571  1.00  0.61           H  
ATOM    202 1HG  ARG A  13      17.109  12.434 -14.197  1.00  0.61           H  
ATOM    203 2HG  ARG A  13      17.699  13.453 -15.533  1.00  0.61           H  
ATOM    204 1HD  ARG A  13      19.960  13.240 -14.726  1.00  0.61           H  
ATOM    205 2HD  ARG A  13      19.389  12.322 -13.321  1.00  0.61           H  
ATOM    206  HE  ARG A  13      18.442  10.973 -15.577  1.00  0.61           H  
ATOM    207 1HH1 ARG A  13      21.572  11.805 -14.201  1.00  0.61           H  
ATOM    208 2HH1 ARG A  13      22.368  10.414 -14.905  1.00  0.61           H  
ATOM    209 1HH2 ARG A  13      19.496   9.212 -16.465  1.00  0.61           H  
ATOM    210 2HH2 ARG A  13      21.191   8.920 -16.149  1.00  0.61           H  
ATOM    211  N   VAL A  14      14.871  14.010 -12.282  1.00  0.61           N  
ATOM    212  CA  VAL A  14      13.803  13.087 -11.920  1.00  0.61           C  
ATOM    213  C   VAL A  14      12.454  13.660 -12.390  1.00  0.61           C  
ATOM    214  O   VAL A  14      12.153  14.808 -12.075  1.00  0.61           O  
ATOM    215  CB  VAL A  14      13.779  12.882 -10.401  1.00  0.61           C  
ATOM    216  CG1 VAL A  14      12.625  12.023 -10.021  1.00  0.61           C  
ATOM    217  CG2 VAL A  14      15.115  12.230  -9.963  1.00  0.61           C  
ATOM    218  H   VAL A  14      15.382  14.516 -11.556  1.00  0.61           H  
ATOM    219  HA  VAL A  14      14.023  12.129 -12.373  1.00  0.61           H  
ATOM    220  HB  VAL A  14      13.658  13.848  -9.904  1.00  0.61           H  
ATOM    221 1HG1 VAL A  14      12.618  11.886  -8.950  1.00  0.61           H  
ATOM    222 2HG1 VAL A  14      11.685  12.488 -10.335  1.00  0.61           H  
ATOM    223 3HG1 VAL A  14      12.745  11.078 -10.513  1.00  0.61           H  
ATOM    224 1HG2 VAL A  14      15.119  12.075  -8.889  1.00  0.61           H  
ATOM    225 2HG2 VAL A  14      15.235  11.271 -10.462  1.00  0.61           H  
ATOM    226 3HG2 VAL A  14      15.944  12.888 -10.238  1.00  0.61           H  
ATOM    227  N   PRO A  15      11.627  12.923 -13.160  1.00  0.61           N  
ATOM    228  CA  PRO A  15      10.351  13.397 -13.673  1.00  0.61           C  
ATOM    229  C   PRO A  15       9.456  13.913 -12.549  1.00  0.61           C  
ATOM    230  O   PRO A  15       9.329  13.280 -11.498  1.00  0.61           O  
ATOM    231  CB  PRO A  15       9.774  12.132 -14.331  1.00  0.61           C  
ATOM    232  CG  PRO A  15      10.987  11.324 -14.728  1.00  0.61           C  
ATOM    233  CD  PRO A  15      11.994  11.553 -13.618  1.00  0.61           C  
ATOM    234  HA  PRO A  15      10.535  14.186 -14.418  1.00  0.61           H  
ATOM    235 1HB  PRO A  15       9.128  11.593 -13.619  1.00  0.61           H  
ATOM    236 2HB  PRO A  15       9.145  12.404 -15.189  1.00  0.61           H  
ATOM    237 1HG  PRO A  15      10.719  10.252 -14.838  1.00  0.61           H  
ATOM    238 2HG  PRO A  15      11.366  11.654 -15.706  1.00  0.61           H  
ATOM    239 1HD  PRO A  15      11.882  10.806 -12.820  1.00  0.61           H  
ATOM    240 2HD  PRO A  15      12.985  11.526 -14.098  1.00  0.61           H  
ATOM    241  N   ALA A  16       8.774  15.030 -12.807  1.00  0.61           N  
ATOM    242  CA  ALA A  16       7.896  15.678 -11.825  1.00  0.61           C  
ATOM    243  C   ALA A  16       6.778  14.764 -11.341  1.00  0.61           C  
ATOM    244  O   ALA A  16       6.349  14.834 -10.190  1.00  0.61           O  
ATOM    245  CB  ALA A  16       7.281  16.934 -12.430  1.00  0.61           C  
ATOM    246  H   ALA A  16       8.908  15.482 -13.701  1.00  0.61           H  
ATOM    247  HA  ALA A  16       8.506  15.954 -10.963  1.00  0.61           H  
ATOM    248 1HB  ALA A  16       6.658  17.427 -11.683  1.00  0.61           H  
ATOM    249 2HB  ALA A  16       8.074  17.611 -12.747  1.00  0.61           H  
ATOM    250 3HB  ALA A  16       6.669  16.663 -13.288  1.00  0.61           H  
ATOM    251  N   GLY A  17       6.301  13.907 -12.230  1.00  0.61           N  
ATOM    252  CA  GLY A  17       5.202  13.010 -11.923  1.00  0.61           C  
ATOM    253  C   GLY A  17       5.656  11.669 -11.358  1.00  0.61           C  
ATOM    254  O   GLY A  17       4.829  10.766 -11.200  1.00  0.61           O  
ATOM    255  H   GLY A  17       6.710  13.887 -13.151  1.00  0.61           H  
ATOM    256 1HA  GLY A  17       4.534  13.495 -11.211  1.00  0.61           H  
ATOM    257 2HA  GLY A  17       4.620  12.840 -12.829  1.00  0.61           H  
ATOM    258  N   LEU A  18       6.950  11.513 -11.055  1.00  0.62           N  
ATOM    259  CA  LEU A  18       7.431  10.220 -10.582  1.00  0.62           C  
ATOM    260  C   LEU A  18       6.693   9.722  -9.343  1.00  0.62           C  
ATOM    261  O   LEU A  18       6.357   8.543  -9.275  1.00  0.62           O  
ATOM    262  CB  LEU A  18       8.927  10.247 -10.296  1.00  0.62           C  
ATOM    263  CG  LEU A  18       9.498   8.898  -9.845  1.00  0.62           C  
ATOM    264  CD1 LEU A  18       9.277   7.888 -10.924  1.00  0.62           C  
ATOM    265  CD2 LEU A  18      10.944   9.002  -9.592  1.00  0.62           C  
ATOM    266  H   LEU A  18       7.620  12.276 -11.173  1.00  0.62           H  
ATOM    267  HA  LEU A  18       7.271   9.498 -11.381  1.00  0.62           H  
ATOM    268 1HB  LEU A  18       9.453  10.557 -11.201  1.00  0.62           H  
ATOM    269 2HB  LEU A  18       9.125  10.984  -9.516  1.00  0.62           H  
ATOM    270  HG  LEU A  18       8.994   8.580  -8.953  1.00  0.62           H  
ATOM    271 1HD1 LEU A  18       9.687   6.940 -10.608  1.00  0.62           H  
ATOM    272 2HD1 LEU A  18       8.211   7.783 -11.122  1.00  0.62           H  
ATOM    273 3HD1 LEU A  18       9.781   8.219 -11.823  1.00  0.62           H  
ATOM    274 1HD2 LEU A  18      11.318   8.036  -9.291  1.00  0.62           H  
ATOM    275 2HD2 LEU A  18      11.428   9.304 -10.510  1.00  0.62           H  
ATOM    276 3HD2 LEU A  18      11.130   9.729  -8.814  1.00  0.62           H  
ATOM    277  N   GLU A  19       6.415  10.586  -8.362  1.00  0.62           N  
ATOM    278  CA  GLU A  19       5.715  10.106  -7.166  1.00  0.62           C  
ATOM    279  C   GLU A  19       4.334   9.529  -7.494  1.00  0.62           C  
ATOM    280  O   GLU A  19       3.919   8.528  -6.904  1.00  0.62           O  
ATOM    281  CB  GLU A  19       5.603  11.216  -6.103  1.00  0.62           C  
ATOM    282  CG  GLU A  19       6.936  11.512  -5.375  1.00  0.62           C  
ATOM    283  CD  GLU A  19       6.943  12.670  -4.389  1.00  0.62           C  
ATOM    284  OE1 GLU A  19       6.083  13.516  -4.481  1.00  0.62           O  
ATOM    285  OE2 GLU A  19       7.814  12.684  -3.510  1.00  0.62           O  
ATOM    286  H   GLU A  19       6.693  11.556  -8.449  1.00  0.62           H  
ATOM    287  HA  GLU A  19       6.311   9.301  -6.734  1.00  0.62           H  
ATOM    288 1HB  GLU A  19       5.254  12.137  -6.573  1.00  0.62           H  
ATOM    289 2HB  GLU A  19       4.866  10.926  -5.352  1.00  0.62           H  
ATOM    290 1HG  GLU A  19       7.150  10.632  -4.800  1.00  0.62           H  
ATOM    291 2HG  GLU A  19       7.724  11.649  -6.111  1.00  0.62           H  
ATOM    292  N   LYS A  20       3.621  10.149  -8.437  1.00  0.62           N  
ATOM    293  CA  LYS A  20       2.292   9.663  -8.795  1.00  0.62           C  
ATOM    294  C   LYS A  20       2.396   8.372  -9.597  1.00  0.62           C  
ATOM    295  O   LYS A  20       1.609   7.437  -9.401  1.00  0.62           O  
ATOM    296  CB  LYS A  20       1.520  10.716  -9.590  1.00  0.62           C  
ATOM    297  CG  LYS A  20       1.108  11.943  -8.782  1.00  0.62           C  
ATOM    298  CD  LYS A  20       0.345  12.943  -9.647  1.00  0.62           C  
ATOM    299  CE  LYS A  20      -0.078  14.169  -8.847  1.00  0.62           C  
ATOM    300  NZ  LYS A  20      -0.795  15.162  -9.695  1.00  0.62           N  
ATOM    301  H   LYS A  20       4.013  10.952  -8.915  1.00  0.62           H  
ATOM    302  HA  LYS A  20       1.742   9.448  -7.879  1.00  0.62           H  
ATOM    303 1HB  LYS A  20       2.139  11.056 -10.424  1.00  0.62           H  
ATOM    304 2HB  LYS A  20       0.622  10.267 -10.011  1.00  0.62           H  
ATOM    305 1HG  LYS A  20       0.478  11.635  -7.946  1.00  0.62           H  
ATOM    306 2HG  LYS A  20       2.001  12.425  -8.383  1.00  0.62           H  
ATOM    307 1HD  LYS A  20       0.978  13.261 -10.476  1.00  0.62           H  
ATOM    308 2HD  LYS A  20      -0.545  12.464 -10.056  1.00  0.62           H  
ATOM    309 1HE  LYS A  20      -0.735  13.857  -8.036  1.00  0.62           H  
ATOM    310 2HE  LYS A  20       0.807  14.642  -8.422  1.00  0.62           H  
ATOM    311 1HZ  LYS A  20      -1.060  15.958  -9.132  1.00  0.62           H  
ATOM    312 2HZ  LYS A  20      -0.190  15.466 -10.444  1.00  0.62           H  
ATOM    313 3HZ  LYS A  20      -1.624  14.735 -10.084  1.00  0.62           H  
ATOM    314  N   ARG A  21       3.387   8.312 -10.490  1.00  0.62           N  
ATOM    315  CA  ARG A  21       3.576   7.139 -11.328  1.00  0.62           C  
ATOM    316  C   ARG A  21       3.972   5.948 -10.454  1.00  0.62           C  
ATOM    317  O   ARG A  21       3.472   4.842 -10.655  1.00  0.62           O  
ATOM    318  CB  ARG A  21       4.606   7.435 -12.403  1.00  0.62           C  
ATOM    319  CG  ARG A  21       4.128   8.423 -13.453  1.00  0.62           C  
ATOM    320  CD  ARG A  21       5.191   8.801 -14.440  1.00  0.62           C  
ATOM    321  NE  ARG A  21       4.677   9.793 -15.396  1.00  0.62           N  
ATOM    322  CZ  ARG A  21       5.397  10.431 -16.351  1.00  0.62           C  
ATOM    323  NH1 ARG A  21       6.684  10.193 -16.522  1.00  0.62           N  
ATOM    324  NH2 ARG A  21       4.792  11.313 -17.133  1.00  0.62           N  
ATOM    325  H   ARG A  21       4.007   9.114 -10.610  1.00  0.62           H  
ATOM    326  HA  ARG A  21       2.631   6.907 -11.818  1.00  0.62           H  
ATOM    327 1HB  ARG A  21       5.507   7.838 -11.945  1.00  0.62           H  
ATOM    328 2HB  ARG A  21       4.868   6.527 -12.922  1.00  0.62           H  
ATOM    329 1HG  ARG A  21       3.304   7.977 -14.006  1.00  0.62           H  
ATOM    330 2HG  ARG A  21       3.777   9.329 -12.963  1.00  0.62           H  
ATOM    331 1HD  ARG A  21       6.044   9.238 -13.914  1.00  0.62           H  
ATOM    332 2HD  ARG A  21       5.521   7.922 -14.996  1.00  0.62           H  
ATOM    333  HE  ARG A  21       3.696  10.025 -15.327  1.00  0.62           H  
ATOM    334 1HH1 ARG A  21       7.185   9.502 -15.941  1.00  0.62           H  
ATOM    335 2HH1 ARG A  21       7.193  10.676 -17.242  1.00  0.62           H  
ATOM    336 1HH2 ARG A  21       3.806  11.503 -17.014  1.00  0.62           H  
ATOM    337 2HH2 ARG A  21       5.314  11.794 -17.851  1.00  0.62           H  
ATOM    338  N   LEU A  22       4.816   6.195  -9.441  1.00  0.62           N  
ATOM    339  CA  LEU A  22       5.180   5.172  -8.469  1.00  0.62           C  
ATOM    340  C   LEU A  22       3.984   4.733  -7.658  1.00  0.62           C  
ATOM    341  O   LEU A  22       3.842   3.543  -7.375  1.00  0.62           O  
ATOM    342  CB  LEU A  22       6.264   5.673  -7.514  1.00  0.62           C  
ATOM    343  CG  LEU A  22       7.662   5.770  -8.014  1.00  0.62           C  
ATOM    344  CD1 LEU A  22       8.508   6.581  -7.065  1.00  0.62           C  
ATOM    345  CD2 LEU A  22       8.232   4.348  -8.044  1.00  0.62           C  
ATOM    346  H   LEU A  22       5.222   7.122  -9.344  1.00  0.62           H  
ATOM    347  HA  LEU A  22       5.569   4.313  -9.009  1.00  0.62           H  
ATOM    348 1HB  LEU A  22       5.973   6.676  -7.228  1.00  0.62           H  
ATOM    349 2HB  LEU A  22       6.265   5.047  -6.622  1.00  0.62           H  
ATOM    350  HG  LEU A  22       7.671   6.232  -8.994  1.00  0.62           H  
ATOM    351 1HD1 LEU A  22       9.516   6.625  -7.437  1.00  0.62           H  
ATOM    352 2HD1 LEU A  22       8.103   7.588  -7.000  1.00  0.62           H  
ATOM    353 3HD1 LEU A  22       8.503   6.122  -6.079  1.00  0.62           H  
ATOM    354 1HD2 LEU A  22       9.251   4.377  -8.395  1.00  0.62           H  
ATOM    355 2HD2 LEU A  22       8.207   3.925  -7.037  1.00  0.62           H  
ATOM    356 3HD2 LEU A  22       7.631   3.726  -8.703  1.00  0.62           H  
ATOM    357  N   CYS A  23       3.089   5.661  -7.295  1.00  0.62           N  
ATOM    358  CA  CYS A  23       1.940   5.239  -6.517  1.00  0.62           C  
ATOM    359  C   CYS A  23       1.103   4.257  -7.321  1.00  0.62           C  
ATOM    360  O   CYS A  23       0.674   3.216  -6.810  1.00  0.62           O  
ATOM    361  CB  CYS A  23       1.046   6.423  -6.140  1.00  0.62           C  
ATOM    362  SG  CYS A  23       1.745   7.564  -4.938  1.00  0.62           S  
ATOM    363  H   CYS A  23       3.233   6.650  -7.504  1.00  0.62           H  
ATOM    364  HA  CYS A  23       2.304   4.772  -5.622  1.00  0.62           H  
ATOM    365 1HB  CYS A  23       0.804   6.990  -7.031  1.00  0.62           H  
ATOM    366 2HB  CYS A  23       0.108   6.045  -5.731  1.00  0.62           H  
ATOM    367  HG  CYS A  23       2.781   7.945  -5.716  1.00  0.62           H  
ATOM    368  N   ALA A  24       0.886   4.590  -8.597  1.00  0.62           N  
ATOM    369  CA  ALA A  24       0.107   3.740  -9.483  1.00  0.62           C  
ATOM    370  C   ALA A  24       0.804   2.413  -9.761  1.00  0.62           C  
ATOM    371  O   ALA A  24       0.167   1.349  -9.754  1.00  0.62           O  
ATOM    372  CB  ALA A  24      -0.145   4.465 -10.789  1.00  0.62           C  
ATOM    373  H   ALA A  24       1.263   5.472  -8.950  1.00  0.62           H  
ATOM    374  HA  ALA A  24      -0.844   3.529  -8.998  1.00  0.62           H  
ATOM    375 1HB  ALA A  24      -0.750   3.841 -11.443  1.00  0.62           H  
ATOM    376 2HB  ALA A  24      -0.665   5.401 -10.589  1.00  0.62           H  
ATOM    377 3HB  ALA A  24       0.813   4.678 -11.267  1.00  0.62           H  
ATOM    378  N   ALA A  25       2.119   2.465 -10.002  1.00  0.63           N  
ATOM    379  CA  ALA A  25       2.857   1.255 -10.299  1.00  0.63           C  
ATOM    380  C   ALA A  25       2.841   0.329  -9.114  1.00  0.63           C  
ATOM    381  O   ALA A  25       2.548  -0.857  -9.256  1.00  0.63           O  
ATOM    382  CB  ALA A  25       4.291   1.584 -10.670  1.00  0.63           C  
ATOM    383  H   ALA A  25       2.608   3.358 -10.010  1.00  0.63           H  
ATOM    384  HA  ALA A  25       2.372   0.753 -11.135  1.00  0.63           H  
ATOM    385 1HB  ALA A  25       4.832   0.670 -10.905  1.00  0.63           H  
ATOM    386 2HB  ALA A  25       4.293   2.243 -11.535  1.00  0.63           H  
ATOM    387 3HB  ALA A  25       4.775   2.086  -9.834  1.00  0.63           H  
ATOM    388  N   ALA A  26       3.097   0.874  -7.926  1.00  0.64           N  
ATOM    389  CA  ALA A  26       3.119   0.054  -6.741  1.00  0.64           C  
ATOM    390  C   ALA A  26       1.776  -0.562  -6.508  1.00  0.64           C  
ATOM    391  O   ALA A  26       1.684  -1.742  -6.197  1.00  0.64           O  
ATOM    392  CB  ALA A  26       3.513   0.867  -5.540  1.00  0.64           C  
ATOM    393  H   ALA A  26       3.307   1.866  -7.845  1.00  0.64           H  
ATOM    394  HA  ALA A  26       3.834  -0.745  -6.900  1.00  0.64           H  
ATOM    395 1HB  ALA A  26       3.539   0.239  -4.668  1.00  0.64           H  
ATOM    396 2HB  ALA A  26       4.486   1.305  -5.709  1.00  0.64           H  
ATOM    397 3HB  ALA A  26       2.784   1.657  -5.403  1.00  0.64           H  
ATOM    398  N   ALA A  27       0.711   0.201  -6.732  1.00  0.65           N  
ATOM    399  CA  ALA A  27      -0.619  -0.334  -6.534  1.00  0.65           C  
ATOM    400  C   ALA A  27      -0.866  -1.537  -7.437  1.00  0.65           C  
ATOM    401  O   ALA A  27      -1.350  -2.586  -6.987  1.00  0.65           O  
ATOM    402  CB  ALA A  27      -1.620   0.755  -6.840  1.00  0.65           C  
ATOM    403  H   ALA A  27       0.813   1.183  -6.992  1.00  0.65           H  
ATOM    404  HA  ALA A  27      -0.719  -0.648  -5.496  1.00  0.65           H  
ATOM    405 1HB  ALA A  27      -2.621   0.411  -6.697  1.00  0.65           H  
ATOM    406 2HB  ALA A  27      -1.429   1.584  -6.198  1.00  0.65           H  
ATOM    407 3HB  ALA A  27      -1.504   1.068  -7.870  1.00  0.65           H  
ATOM    408  N   SER A  28      -0.443  -1.430  -8.701  1.00  0.68           N  
ATOM    409  CA  SER A  28      -0.644  -2.511  -9.654  1.00  0.68           C  
ATOM    410  C   SER A  28       0.192  -3.748  -9.314  1.00  0.68           C  
ATOM    411  O   SER A  28      -0.289  -4.881  -9.381  1.00  0.68           O  
ATOM    412  CB  SER A  28      -0.294  -2.022 -11.046  1.00  0.68           C  
ATOM    413  OG  SER A  28      -1.171  -1.009 -11.464  1.00  0.68           O  
ATOM    414  H   SER A  28      -0.026  -0.552  -9.020  1.00  0.68           H  
ATOM    415  HA  SER A  28      -1.697  -2.792  -9.630  1.00  0.68           H  
ATOM    416 1HB  SER A  28       0.730  -1.642 -11.047  1.00  0.68           H  
ATOM    417 2HB  SER A  28      -0.334  -2.856 -11.741  1.00  0.68           H  
ATOM    418  HG  SER A  28      -0.939  -0.225 -10.930  1.00  0.68           H  
ATOM    419  N   ILE A  29       1.439  -3.514  -8.922  1.00  0.71           N  
ATOM    420  CA  ILE A  29       2.410  -4.553  -8.591  1.00  0.71           C  
ATOM    421  C   ILE A  29       2.083  -5.294  -7.302  1.00  0.71           C  
ATOM    422  O   ILE A  29       2.208  -6.518  -7.221  1.00  0.71           O  
ATOM    423  CB  ILE A  29       3.803  -3.928  -8.462  1.00  0.71           C  
ATOM    424  CG1 ILE A  29       4.271  -3.413  -9.824  1.00  0.71           C  
ATOM    425  CG2 ILE A  29       4.785  -4.932  -7.926  1.00  0.71           C  
ATOM    426  CD1 ILE A  29       5.485  -2.502  -9.732  1.00  0.71           C  
ATOM    427  H   ILE A  29       1.752  -2.544  -8.884  1.00  0.71           H  
ATOM    428  HA  ILE A  29       2.425  -5.275  -9.405  1.00  0.71           H  
ATOM    429  HB  ILE A  29       3.755  -3.074  -7.788  1.00  0.71           H  
ATOM    430 1HG1 ILE A  29       4.514  -4.264 -10.448  1.00  0.71           H  
ATOM    431 2HG1 ILE A  29       3.461  -2.867 -10.297  1.00  0.71           H  
ATOM    432 1HG2 ILE A  29       5.762  -4.479  -7.843  1.00  0.71           H  
ATOM    433 2HG2 ILE A  29       4.452  -5.261  -6.951  1.00  0.71           H  
ATOM    434 3HG2 ILE A  29       4.836  -5.780  -8.605  1.00  0.71           H  
ATOM    435 1HD1 ILE A  29       5.775  -2.165 -10.723  1.00  0.71           H  
ATOM    436 2HD1 ILE A  29       5.231  -1.640  -9.122  1.00  0.71           H  
ATOM    437 3HD1 ILE A  29       6.316  -3.036  -9.276  1.00  0.71           H  
ATOM    438  N   LEU A  30       1.703  -4.535  -6.282  1.00  0.74           N  
ATOM    439  CA  LEU A  30       1.441  -5.065  -4.959  1.00  0.74           C  
ATOM    440  C   LEU A  30      -0.029  -5.505  -4.751  1.00  0.74           C  
ATOM    441  O   LEU A  30      -0.379  -6.090  -3.708  1.00  0.74           O  
ATOM    442  CB  LEU A  30       1.831  -3.972  -3.952  1.00  0.74           C  
ATOM    443  CG  LEU A  30       3.345  -3.509  -4.017  1.00  0.74           C  
ATOM    444  CD1 LEU A  30       3.599  -2.380  -3.048  1.00  0.74           C  
ATOM    445  CD2 LEU A  30       4.223  -4.648  -3.721  1.00  0.74           C  
ATOM    446  H   LEU A  30       1.621  -3.532  -6.416  1.00  0.74           H  
ATOM    447  HA  LEU A  30       2.088  -5.928  -4.819  1.00  0.74           H  
ATOM    448 1HB  LEU A  30       1.204  -3.100  -4.134  1.00  0.74           H  
ATOM    449 2HB  LEU A  30       1.633  -4.315  -2.976  1.00  0.74           H  
ATOM    450  HG  LEU A  30       3.560  -3.141  -5.025  1.00  0.74           H  
ATOM    451 1HD1 LEU A  30       4.640  -2.062  -3.119  1.00  0.74           H  
ATOM    452 2HD1 LEU A  30       2.951  -1.551  -3.301  1.00  0.74           H  
ATOM    453 3HD1 LEU A  30       3.389  -2.720  -2.036  1.00  0.74           H  
ATOM    454 1HD2 LEU A  30       5.267  -4.346  -3.786  1.00  0.74           H  
ATOM    455 2HD2 LEU A  30       4.016  -5.022  -2.722  1.00  0.74           H  
ATOM    456 3HD2 LEU A  30       4.019  -5.415  -4.449  1.00  0.74           H  
ATOM    457  N   GLY A  31      -0.890  -5.222  -5.741  1.00  0.78           N  
ATOM    458  CA  GLY A  31      -2.307  -5.595  -5.685  1.00  0.78           C  
ATOM    459  C   GLY A  31      -3.109  -4.770  -4.678  1.00  0.78           C  
ATOM    460  O   GLY A  31      -4.018  -5.294  -4.027  1.00  0.78           O  
ATOM    461  H   GLY A  31      -0.554  -4.730  -6.563  1.00  0.78           H  
ATOM    462 1HA  GLY A  31      -2.736  -5.463  -6.679  1.00  0.78           H  
ATOM    463 2HA  GLY A  31      -2.390  -6.652  -5.444  1.00  0.78           H  
ATOM    464  N   LYS A  32      -2.715  -3.517  -4.482  1.00  0.83           N  
ATOM    465  CA  LYS A  32      -3.347  -2.660  -3.483  1.00  0.83           C  
ATOM    466  C   LYS A  32      -3.992  -1.441  -4.151  1.00  0.83           C  
ATOM    467  O   LYS A  32      -3.618  -1.099  -5.260  1.00  0.83           O  
ATOM    468  CB  LYS A  32      -2.296  -2.281  -2.422  1.00  0.83           C  
ATOM    469  CG  LYS A  32      -1.696  -3.530  -1.750  1.00  0.83           C  
ATOM    470  CD  LYS A  32      -2.761  -4.271  -0.934  1.00  0.83           C  
ATOM    471  CE  LYS A  32      -2.234  -5.561  -0.295  1.00  0.83           C  
ATOM    472  NZ  LYS A  32      -2.155  -6.724  -1.280  1.00  0.83           N  
ATOM    473  H   LYS A  32      -1.992  -3.150  -5.099  1.00  0.83           H  
ATOM    474  HA  LYS A  32      -4.106  -3.250  -2.989  1.00  0.83           H  
ATOM    475 1HB  LYS A  32      -1.487  -1.718  -2.890  1.00  0.83           H  
ATOM    476 2HB  LYS A  32      -2.745  -1.648  -1.657  1.00  0.83           H  
ATOM    477 1HG  LYS A  32      -1.302  -4.189  -2.494  1.00  0.83           H  
ATOM    478 2HG  LYS A  32      -0.880  -3.242  -1.091  1.00  0.83           H  
ATOM    479 1HD  LYS A  32      -3.128  -3.612  -0.147  1.00  0.83           H  
ATOM    480 2HD  LYS A  32      -3.599  -4.525  -1.580  1.00  0.83           H  
ATOM    481 1HE  LYS A  32      -1.247  -5.373   0.103  1.00  0.83           H  
ATOM    482 2HE  LYS A  32      -2.892  -5.843   0.523  1.00  0.83           H  
ATOM    483 1HZ  LYS A  32      -1.805  -7.563  -0.753  1.00  0.83           H  
ATOM    484 2HZ  LYS A  32      -3.077  -6.927  -1.635  1.00  0.83           H  
ATOM    485 3HZ  LYS A  32      -1.512  -6.502  -2.097  1.00  0.83           H  
ATOM    486  N   PRO A  33      -5.035  -0.822  -3.587  1.00  0.86           N  
ATOM    487  CA  PRO A  33      -5.591   0.429  -4.079  1.00  0.86           C  
ATOM    488  C   PRO A  33      -4.537   1.527  -4.102  1.00  0.86           C  
ATOM    489  O   PRO A  33      -3.793   1.686  -3.135  1.00  0.86           O  
ATOM    490  CB  PRO A  33      -6.684   0.731  -3.048  1.00  0.86           C  
ATOM    491  CG  PRO A  33      -7.063  -0.624  -2.482  1.00  0.86           C  
ATOM    492  CD  PRO A  33      -5.769  -1.420  -2.459  1.00  0.86           C  
ATOM    493  HA  PRO A  33      -6.017   0.268  -5.084  1.00  0.86           H  
ATOM    494 1HB  PRO A  33      -6.297   1.419  -2.285  1.00  0.86           H  
ATOM    495 2HB  PRO A  33      -7.530   1.241  -3.533  1.00  0.86           H  
ATOM    496 1HG  PRO A  33      -7.508  -0.508  -1.482  1.00  0.86           H  
ATOM    497 2HG  PRO A  33      -7.831  -1.092  -3.116  1.00  0.86           H  
ATOM    498 1HD  PRO A  33      -5.226  -1.291  -1.522  1.00  0.86           H  
ATOM    499 2HD  PRO A  33      -6.038  -2.467  -2.653  1.00  0.86           H  
ATOM    500  N   ALA A  34      -4.538   2.371  -5.138  1.00  0.87           N  
ATOM    501  CA  ALA A  34      -3.596   3.503  -5.215  1.00  0.87           C  
ATOM    502  C   ALA A  34      -3.795   4.446  -4.035  1.00  0.87           C  
ATOM    503  O   ALA A  34      -2.858   5.078  -3.555  1.00  0.87           O  
ATOM    504  CB  ALA A  34      -3.742   4.255  -6.523  1.00  0.87           C  
ATOM    505  H   ALA A  34      -5.176   2.211  -5.906  1.00  0.87           H  
ATOM    506  HA  ALA A  34      -2.586   3.113  -5.155  1.00  0.87           H  
ATOM    507 1HB  ALA A  34      -3.015   5.068  -6.556  1.00  0.87           H  
ATOM    508 2HB  ALA A  34      -3.562   3.575  -7.356  1.00  0.87           H  
ATOM    509 3HB  ALA A  34      -4.749   4.666  -6.595  1.00  0.87           H  
ATOM    510  N   ASP A  35      -5.031   4.510  -3.554  1.00  0.85           N  
ATOM    511  CA  ASP A  35      -5.430   5.366  -2.447  1.00  0.85           C  
ATOM    512  C   ASP A  35      -4.681   5.046  -1.151  1.00  0.85           C  
ATOM    513  O   ASP A  35      -4.634   5.872  -0.240  1.00  0.85           O  
ATOM    514  CB  ASP A  35      -6.929   5.226  -2.197  1.00  0.85           C  
ATOM    515  CG  ASP A  35      -7.799   5.861  -3.285  1.00  0.85           C  
ATOM    516  OD1 ASP A  35      -7.287   6.599  -4.094  1.00  0.85           O  
ATOM    517  OD2 ASP A  35      -8.975   5.588  -3.295  1.00  0.85           O  
ATOM    518  H   ASP A  35      -5.734   3.938  -3.996  1.00  0.85           H  
ATOM    519  HA  ASP A  35      -5.213   6.399  -2.719  1.00  0.85           H  
ATOM    520 1HB  ASP A  35      -7.184   4.168  -2.121  1.00  0.85           H  
ATOM    521 2HB  ASP A  35      -7.177   5.687  -1.240  1.00  0.85           H  
ATOM    522  N   ARG A  36      -4.147   3.826  -1.041  1.00  0.81           N  
ATOM    523  CA  ARG A  36      -3.430   3.407   0.150  1.00  0.81           C  
ATOM    524  C   ARG A  36      -1.916   3.439  -0.054  1.00  0.81           C  
ATOM    525  O   ARG A  36      -1.162   2.953   0.804  1.00  0.81           O  
ATOM    526  CB  ARG A  36      -3.847   2.001   0.555  1.00  0.81           C  
ATOM    527  CG  ARG A  36      -5.318   1.860   0.938  1.00  0.81           C  
ATOM    528  CD  ARG A  36      -5.652   0.474   1.376  1.00  0.81           C  
ATOM    529  NE  ARG A  36      -7.062   0.335   1.721  1.00  0.81           N  
ATOM    530  CZ  ARG A  36      -7.631  -0.795   2.193  1.00  0.81           C  
ATOM    531  NH1 ARG A  36      -6.904  -1.876   2.374  1.00  0.81           N  
ATOM    532  NH2 ARG A  36      -8.922  -0.814   2.477  1.00  0.81           N  
ATOM    533  H   ARG A  36      -4.191   3.172  -1.821  1.00  0.81           H  
ATOM    534  HA  ARG A  36      -3.682   4.089   0.962  1.00  0.81           H  
ATOM    535 1HB  ARG A  36      -3.658   1.321  -0.280  1.00  0.81           H  
ATOM    536 2HB  ARG A  36      -3.245   1.669   1.397  1.00  0.81           H  
ATOM    537 1HG  ARG A  36      -5.550   2.546   1.752  1.00  0.81           H  
ATOM    538 2HG  ARG A  36      -5.938   2.101   0.074  1.00  0.81           H  
ATOM    539 1HD  ARG A  36      -5.425  -0.223   0.578  1.00  0.81           H  
ATOM    540 2HD  ARG A  36      -5.060   0.221   2.255  1.00  0.81           H  
ATOM    541  HE  ARG A  36      -7.657   1.144   1.600  1.00  0.81           H  
ATOM    542 1HH1 ARG A  36      -5.917  -1.863   2.161  1.00  0.81           H  
ATOM    543 2HH1 ARG A  36      -7.333  -2.719   2.729  1.00  0.81           H  
ATOM    544 1HH2 ARG A  36      -9.483   0.017   2.341  1.00  0.81           H  
ATOM    545 2HH2 ARG A  36      -9.349  -1.657   2.832  1.00  0.81           H  
ATOM    546  N   VAL A  37      -1.456   3.976  -1.192  1.00  0.76           N  
ATOM    547  CA  VAL A  37      -0.026   3.961  -1.459  1.00  0.76           C  
ATOM    548  C   VAL A  37       0.612   5.318  -1.184  1.00  0.76           C  
ATOM    549  O   VAL A  37       0.227   6.338  -1.760  1.00  0.76           O  
ATOM    550  CB  VAL A  37       0.281   3.610  -2.920  1.00  0.76           C  
ATOM    551  CG1 VAL A  37       1.769   3.586  -3.085  1.00  0.76           C  
ATOM    552  CG2 VAL A  37      -0.367   2.316  -3.366  1.00  0.76           C  
ATOM    553  H   VAL A  37      -2.087   4.385  -1.882  1.00  0.76           H  
ATOM    554  HA  VAL A  37       0.443   3.222  -0.818  1.00  0.76           H  
ATOM    555  HB  VAL A  37      -0.105   4.408  -3.561  1.00  0.76           H  
ATOM    556 1HG1 VAL A  37       2.007   3.365  -4.094  1.00  0.76           H  
ATOM    557 2HG1 VAL A  37       2.168   4.540  -2.809  1.00  0.76           H  
ATOM    558 3HG1 VAL A  37       2.196   2.833  -2.454  1.00  0.76           H  
ATOM    559 1HG2 VAL A  37      -0.117   2.149  -4.410  1.00  0.76           H  
ATOM    560 2HG2 VAL A  37      -0.035   1.506  -2.811  1.00  0.76           H  
ATOM    561 3HG2 VAL A  37      -1.436   2.401  -3.253  1.00  0.76           H  
ATOM    562  N   ASN A  38       1.603   5.310  -0.307  1.00  0.70           N  
ATOM    563  CA  ASN A  38       2.324   6.507   0.083  1.00  0.70           C  
ATOM    564  C   ASN A  38       3.727   6.487  -0.500  1.00  0.70           C  
ATOM    565  O   ASN A  38       4.501   5.584  -0.191  1.00  0.70           O  
ATOM    566  CB  ASN A  38       2.375   6.608   1.591  1.00  0.70           C  
ATOM    567  CG  ASN A  38       1.005   6.767   2.195  1.00  0.70           C  
ATOM    568  OD1 ASN A  38       0.314   7.760   1.940  1.00  0.70           O  
ATOM    569  ND2 ASN A  38       0.595   5.809   2.983  1.00  0.70           N  
ATOM    570  H   ASN A  38       1.855   4.417   0.119  1.00  0.70           H  
ATOM    571  HA  ASN A  38       1.810   7.379  -0.322  1.00  0.70           H  
ATOM    572 1HB  ASN A  38       2.831   5.703   1.997  1.00  0.70           H  
ATOM    573 2HB  ASN A  38       2.997   7.453   1.883  1.00  0.70           H  
ATOM    574 1HD2 ASN A  38      -0.309   5.861   3.405  1.00  0.70           H  
ATOM    575 2HD2 ASN A  38       1.184   5.019   3.164  1.00  0.70           H  
ATOM    576  N   VAL A  39       4.042   7.450  -1.361  1.00  0.65           N  
ATOM    577  CA  VAL A  39       5.358   7.490  -1.996  1.00  0.65           C  
ATOM    578  C   VAL A  39       6.150   8.754  -1.716  1.00  0.65           C  
ATOM    579  O   VAL A  39       5.639   9.864  -1.870  1.00  0.65           O  
ATOM    580  CB  VAL A  39       5.241   7.373  -3.514  1.00  0.65           C  
ATOM    581  CG1 VAL A  39       6.597   7.495  -4.154  1.00  0.65           C  
ATOM    582  CG2 VAL A  39       4.635   6.049  -3.888  1.00  0.65           C  
ATOM    583  H   VAL A  39       3.358   8.159  -1.586  1.00  0.65           H  
ATOM    584  HA  VAL A  39       5.932   6.642  -1.635  1.00  0.65           H  
ATOM    585  HB  VAL A  39       4.618   8.185  -3.890  1.00  0.65           H  
ATOM    586 1HG1 VAL A  39       6.476   7.422  -5.204  1.00  0.65           H  
ATOM    587 2HG1 VAL A  39       7.037   8.452  -3.920  1.00  0.65           H  
ATOM    588 3HG1 VAL A  39       7.247   6.694  -3.797  1.00  0.65           H  
ATOM    589 1HG2 VAL A  39       4.552   5.987  -4.961  1.00  0.65           H  
ATOM    590 2HG2 VAL A  39       5.240   5.259  -3.539  1.00  0.65           H  
ATOM    591 3HG2 VAL A  39       3.669   5.978  -3.444  1.00  0.65           H  
ATOM    592  N   THR A  40       7.408   8.567  -1.335  1.00  0.61           N  
ATOM    593  CA  THR A  40       8.337   9.671  -1.143  1.00  0.61           C  
ATOM    594  C   THR A  40       9.563   9.542  -2.044  1.00  0.61           C  
ATOM    595  O   THR A  40      10.250   8.520  -1.994  1.00  0.61           O  
ATOM    596  CB  THR A  40       8.814   9.730   0.327  1.00  0.61           C  
ATOM    597  OG1 THR A  40       7.686   9.961   1.184  1.00  0.61           O  
ATOM    598  CG2 THR A  40       9.861  10.825   0.517  1.00  0.61           C  
ATOM    599  H   THR A  40       7.721   7.607  -1.179  1.00  0.61           H  
ATOM    600  HA  THR A  40       7.832  10.606  -1.396  1.00  0.61           H  
ATOM    601  HB  THR A  40       9.261   8.773   0.595  1.00  0.61           H  
ATOM    602  HG1 THR A  40       7.168  10.695   0.832  1.00  0.61           H  
ATOM    603 1HG2 THR A  40      10.187  10.840   1.555  1.00  0.61           H  
ATOM    604 2HG2 THR A  40      10.716  10.625  -0.126  1.00  0.61           H  
ATOM    605 3HG2 THR A  40       9.432  11.791   0.255  1.00  0.61           H  
ATOM    606  N   VAL A  41       9.872  10.589  -2.816  1.00  0.59           N  
ATOM    607  CA  VAL A  41      11.095  10.574  -3.624  1.00  0.59           C  
ATOM    608  C   VAL A  41      12.065  11.633  -3.097  1.00  0.59           C  
ATOM    609  O   VAL A  41      11.691  12.789  -2.888  1.00  0.59           O  
ATOM    610  CB  VAL A  41      10.801  10.810  -5.118  1.00  0.59           C  
ATOM    611  CG1 VAL A  41      12.115  10.829  -5.926  1.00  0.59           C  
ATOM    612  CG2 VAL A  41       9.915   9.671  -5.659  1.00  0.59           C  
ATOM    613  H   VAL A  41       9.229  11.392  -2.880  1.00  0.59           H  
ATOM    614  HA  VAL A  41      11.572   9.599  -3.528  1.00  0.59           H  
ATOM    615  HB  VAL A  41      10.294  11.771  -5.236  1.00  0.59           H  
ATOM    616 1HG1 VAL A  41      11.887  10.992  -6.964  1.00  0.59           H  
ATOM    617 2HG1 VAL A  41      12.756  11.611  -5.579  1.00  0.59           H  
ATOM    618 3HG1 VAL A  41      12.627   9.869  -5.808  1.00  0.59           H  
ATOM    619 1HG2 VAL A  41       9.697   9.843  -6.712  1.00  0.59           H  
ATOM    620 2HG2 VAL A  41      10.421   8.737  -5.551  1.00  0.59           H  
ATOM    621 3HG2 VAL A  41       9.006   9.623  -5.109  1.00  0.59           H  
ATOM    622  N   ARG A  42      13.311  11.224  -2.870  1.00  0.58           N  
ATOM    623  CA  ARG A  42      14.351  12.090  -2.314  1.00  0.58           C  
ATOM    624  C   ARG A  42      15.577  12.212  -3.227  1.00  0.58           C  
ATOM    625  O   ARG A  42      16.490  11.397  -3.115  1.00  0.58           O  
ATOM    626  CB  ARG A  42      14.856  11.564  -0.982  1.00  0.58           C  
ATOM    627  CG  ARG A  42      13.851  11.449   0.117  1.00  0.58           C  
ATOM    628  CD  ARG A  42      14.517  11.086   1.396  1.00  0.58           C  
ATOM    629  NE  ARG A  42      13.570  10.953   2.475  1.00  0.58           N  
ATOM    630  CZ  ARG A  42      12.965   9.792   2.805  1.00  0.58           C  
ATOM    631  NH1 ARG A  42      13.232   8.679   2.173  1.00  0.58           N  
ATOM    632  NH2 ARG A  42      12.090   9.732   3.781  1.00  0.58           N  
ATOM    633  H   ARG A  42      13.533  10.246  -3.060  1.00  0.58           H  
ATOM    634  HA  ARG A  42      13.919  13.068  -2.132  1.00  0.58           H  
ATOM    635 1HB  ARG A  42      15.241  10.559  -1.130  1.00  0.58           H  
ATOM    636 2HB  ARG A  42      15.673  12.187  -0.628  1.00  0.58           H  
ATOM    637 1HG  ARG A  42      13.313  12.387   0.240  1.00  0.58           H  
ATOM    638 2HG  ARG A  42      13.152  10.648  -0.132  1.00  0.58           H  
ATOM    639 1HD  ARG A  42      15.037  10.138   1.281  1.00  0.58           H  
ATOM    640 2HD  ARG A  42      15.236  11.858   1.665  1.00  0.58           H  
ATOM    641  HE  ARG A  42      13.327  11.779   3.000  1.00  0.58           H  
ATOM    642 1HH1 ARG A  42      13.927   8.636   1.398  1.00  0.58           H  
ATOM    643 2HH1 ARG A  42      12.745   7.830   2.486  1.00  0.58           H  
ATOM    644 1HH2 ARG A  42      11.842  10.555   4.310  1.00  0.58           H  
ATOM    645 2HH2 ARG A  42      11.674   8.811   3.983  1.00  0.58           H  
ATOM    646  N   PRO A  43      15.571  13.102  -4.230  1.00  0.58           N  
ATOM    647  CA  PRO A  43      16.648  13.315  -5.180  1.00  0.58           C  
ATOM    648  C   PRO A  43      17.771  14.124  -4.555  1.00  0.58           C  
ATOM    649  O   PRO A  43      17.591  14.728  -3.496  1.00  0.58           O  
ATOM    650  CB  PRO A  43      15.958  14.060  -6.299  1.00  0.58           C  
ATOM    651  CG  PRO A  43      14.884  14.875  -5.602  1.00  0.58           C  
ATOM    652  CD  PRO A  43      14.416  14.013  -4.436  1.00  0.58           C  
ATOM    653  HA  PRO A  43      17.034  12.356  -5.520  1.00  0.58           H  
ATOM    654 1HB  PRO A  43      16.694  14.677  -6.835  1.00  0.58           H  
ATOM    655 2HB  PRO A  43      15.559  13.350  -7.022  1.00  0.58           H  
ATOM    656 1HG  PRO A  43      15.302  15.835  -5.268  1.00  0.58           H  
ATOM    657 2HG  PRO A  43      14.074  15.108  -6.309  1.00  0.58           H  
ATOM    658 1HD  PRO A  43      14.267  14.668  -3.569  1.00  0.58           H  
ATOM    659 2HD  PRO A  43      13.514  13.480  -4.702  1.00  0.58           H  
ATOM    660  N   GLY A  44      18.925  14.135  -5.215  1.00  0.59           N  
ATOM    661  CA  GLY A  44      20.059  14.954  -4.800  1.00  0.59           C  
ATOM    662  C   GLY A  44      20.815  14.414  -3.584  1.00  0.59           C  
ATOM    663  O   GLY A  44      21.528  15.166  -2.915  1.00  0.59           O  
ATOM    664  H   GLY A  44      18.996  13.617  -6.088  1.00  0.59           H  
ATOM    665 1HA  GLY A  44      20.748  15.037  -5.641  1.00  0.59           H  
ATOM    666 2HA  GLY A  44      19.705  15.961  -4.587  1.00  0.59           H  
ATOM    667  N   LEU A  45      20.665  13.132  -3.276  1.00  0.61           N  
ATOM    668  CA  LEU A  45      21.312  12.576  -2.096  1.00  0.61           C  
ATOM    669  C   LEU A  45      22.754  12.156  -2.365  1.00  0.61           C  
ATOM    670  O   LEU A  45      23.089  11.668  -3.440  1.00  0.61           O  
ATOM    671  CB  LEU A  45      20.514  11.378  -1.611  1.00  0.61           C  
ATOM    672  CG  LEU A  45      19.107  11.655  -1.225  1.00  0.61           C  
ATOM    673  CD1 LEU A  45      18.490  10.356  -0.883  1.00  0.61           C  
ATOM    674  CD2 LEU A  45      19.046  12.634  -0.082  1.00  0.61           C  
ATOM    675  H   LEU A  45      20.083  12.526  -3.858  1.00  0.61           H  
ATOM    676  HA  LEU A  45      21.313  13.336  -1.317  1.00  0.61           H  
ATOM    677 1HB  LEU A  45      20.477  10.652  -2.416  1.00  0.61           H  
ATOM    678 2HB  LEU A  45      21.024  10.932  -0.758  1.00  0.61           H  
ATOM    679  HG  LEU A  45      18.577  12.078  -2.074  1.00  0.61           H  
ATOM    680 1HD1 LEU A  45      17.461  10.487  -0.619  1.00  0.61           H  
ATOM    681 2HD1 LEU A  45      18.565   9.725  -1.758  1.00  0.61           H  
ATOM    682 3HD1 LEU A  45      19.018   9.899  -0.051  1.00  0.61           H  
ATOM    683 1HD2 LEU A  45      18.005  12.819   0.183  1.00  0.61           H  
ATOM    684 2HD2 LEU A  45      19.574  12.226   0.777  1.00  0.61           H  
ATOM    685 3HD2 LEU A  45      19.515  13.572  -0.390  1.00  0.61           H  
ATOM    686  N   ALA A  46      23.617  12.281  -1.360  1.00  0.66           N  
ATOM    687  CA  ALA A  46      25.022  11.886  -1.514  1.00  0.66           C  
ATOM    688  C   ALA A  46      25.219  10.380  -1.373  1.00  0.66           C  
ATOM    689  O   ALA A  46      25.764   9.898  -0.380  1.00  0.66           O  
ATOM    690  CB  ALA A  46      25.878  12.604  -0.498  1.00  0.66           C  
ATOM    691  H   ALA A  46      23.305  12.677  -0.486  1.00  0.66           H  
ATOM    692  HA  ALA A  46      25.343  12.174  -2.516  1.00  0.66           H  
ATOM    693 1HB  ALA A  46      26.922  12.327  -0.646  1.00  0.66           H  
ATOM    694 2HB  ALA A  46      25.765  13.681  -0.623  1.00  0.66           H  
ATOM    695 3HB  ALA A  46      25.566  12.319   0.506  1.00  0.66           H  
ATOM    696  N   MET A  47      24.756   9.655  -2.373  1.00  0.71           N  
ATOM    697  CA  MET A  47      24.786   8.196  -2.393  1.00  0.71           C  
ATOM    698  C   MET A  47      25.935   7.660  -3.219  1.00  0.71           C  
ATOM    699  O   MET A  47      26.485   8.352  -4.077  1.00  0.71           O  
ATOM    700  CB  MET A  47      23.490   7.668  -2.970  1.00  0.71           C  
ATOM    701  CG  MET A  47      22.292   8.070  -2.189  1.00  0.71           C  
ATOM    702  SD  MET A  47      20.784   7.635  -3.002  1.00  0.71           S  
ATOM    703  CE  MET A  47      20.765   5.892  -2.865  1.00  0.71           C  
ATOM    704  H   MET A  47      24.312  10.171  -3.133  1.00  0.71           H  
ATOM    705  HA  MET A  47      24.910   7.836  -1.373  1.00  0.71           H  
ATOM    706 1HB  MET A  47      23.377   7.982  -3.982  1.00  0.71           H  
ATOM    707 2HB  MET A  47      23.524   6.578  -2.980  1.00  0.71           H  
ATOM    708 1HG  MET A  47      22.312   7.596  -1.209  1.00  0.71           H  
ATOM    709 2HG  MET A  47      22.314   9.140  -2.050  1.00  0.71           H  
ATOM    710 1HE  MET A  47      19.871   5.510  -3.341  1.00  0.71           H  
ATOM    711 2HE  MET A  47      21.646   5.474  -3.355  1.00  0.71           H  
ATOM    712 3HE  MET A  47      20.763   5.612  -1.812  1.00  0.71           H  
ATOM    713  N   ALA A  48      26.283   6.412  -2.965  1.00  0.77           N  
ATOM    714  CA  ALA A  48      27.260   5.706  -3.774  1.00  0.77           C  
ATOM    715  C   ALA A  48      26.976   4.227  -3.679  1.00  0.77           C  
ATOM    716  O   ALA A  48      26.494   3.762  -2.645  1.00  0.77           O  
ATOM    717  CB  ALA A  48      28.686   5.993  -3.308  1.00  0.77           C  
ATOM    718  H   ALA A  48      25.826   5.917  -2.214  1.00  0.77           H  
ATOM    719  HA  ALA A  48      27.128   6.019  -4.806  1.00  0.77           H  
ATOM    720 1HB  ALA A  48      29.387   5.447  -3.936  1.00  0.77           H  
ATOM    721 2HB  ALA A  48      28.885   7.054  -3.384  1.00  0.77           H  
ATOM    722 3HB  ALA A  48      28.803   5.674  -2.278  1.00  0.77           H  
ATOM    723  N   LEU A  49      27.264   3.482  -4.741  1.00  0.81           N  
ATOM    724  CA  LEU A  49      27.101   2.034  -4.646  1.00  0.81           C  
ATOM    725  C   LEU A  49      28.423   1.278  -4.717  1.00  0.81           C  
ATOM    726  O   LEU A  49      29.134   1.138  -3.717  1.00  0.81           O  
ATOM    727  CB  LEU A  49      26.143   1.510  -5.722  1.00  0.81           C  
ATOM    728  CG  LEU A  49      24.671   1.941  -5.595  1.00  0.81           C  
ATOM    729  CD1 LEU A  49      23.896   1.377  -6.761  1.00  0.81           C  
ATOM    730  CD2 LEU A  49      24.109   1.457  -4.301  1.00  0.81           C  
ATOM    731  H   LEU A  49      27.644   3.944  -5.569  1.00  0.81           H  
ATOM    732  HA  LEU A  49      26.653   1.804  -3.682  1.00  0.81           H  
ATOM    733 1HB  LEU A  49      26.485   1.862  -6.691  1.00  0.81           H  
ATOM    734 2HB  LEU A  49      26.173   0.418  -5.717  1.00  0.81           H  
ATOM    735  HG  LEU A  49      24.599   3.026  -5.632  1.00  0.81           H  
ATOM    736 1HD1 LEU A  49      22.853   1.676  -6.681  1.00  0.81           H  
ATOM    737 2HD1 LEU A  49      24.317   1.758  -7.687  1.00  0.81           H  
ATOM    738 3HD1 LEU A  49      23.955   0.287  -6.753  1.00  0.81           H  
ATOM    739 1HD2 LEU A  49      23.063   1.758  -4.229  1.00  0.81           H  
ATOM    740 2HD2 LEU A  49      24.186   0.382  -4.276  1.00  0.81           H  
ATOM    741 3HD2 LEU A  49      24.675   1.884  -3.470  1.00  0.81           H  
ATOM    742  N   SER A  50      28.827   0.868  -5.918  1.00  0.83           N  
ATOM    743  CA  SER A  50      30.046   0.076  -6.064  1.00  0.83           C  
ATOM    744  C   SER A  50      31.292   0.942  -6.149  1.00  0.83           C  
ATOM    745  O   SER A  50      31.983   0.963  -7.164  1.00  0.83           O  
ATOM    746  CB  SER A  50      29.947  -0.787  -7.305  1.00  0.83           C  
ATOM    747  OG  SER A  50      28.894  -1.708  -7.194  1.00  0.83           O  
ATOM    748  H   SER A  50      28.256   1.045  -6.730  1.00  0.83           H  
ATOM    749  HA  SER A  50      30.141  -0.574  -5.193  1.00  0.83           H  
ATOM    750 1HB  SER A  50      29.792  -0.153  -8.178  1.00  0.83           H  
ATOM    751 2HB  SER A  50      30.886  -1.318  -7.449  1.00  0.83           H  
ATOM    752  HG  SER A  50      28.928  -2.248  -7.991  1.00  0.83           H  
ATOM    753  N   GLY A  51      31.551   1.685  -5.080  1.00  0.82           N  
ATOM    754  CA  GLY A  51      32.701   2.580  -5.037  1.00  0.82           C  
ATOM    755  C   GLY A  51      32.505   3.788  -5.955  1.00  0.82           C  
ATOM    756  O   GLY A  51      33.479   4.389  -6.410  1.00  0.82           O  
ATOM    757  H   GLY A  51      30.915   1.591  -4.289  1.00  0.82           H  
ATOM    758 1HA  GLY A  51      32.858   2.917  -4.012  1.00  0.82           H  
ATOM    759 2HA  GLY A  51      33.596   2.035  -5.336  1.00  0.82           H  
ATOM    760  N   SER A  52      31.248   4.140  -6.230  1.00  0.78           N  
ATOM    761  CA  SER A  52      30.966   5.227  -7.161  1.00  0.78           C  
ATOM    762  C   SER A  52      29.704   6.016  -6.881  1.00  0.78           C  
ATOM    763  O   SER A  52      28.665   5.469  -6.498  1.00  0.78           O  
ATOM    764  CB  SER A  52      30.858   4.686  -8.567  1.00  0.78           C  
ATOM    765  OG  SER A  52      30.525   5.713  -9.460  1.00  0.78           O  
ATOM    766  H   SER A  52      30.498   3.617  -5.807  1.00  0.78           H  
ATOM    767  HA  SER A  52      31.804   5.923  -7.119  1.00  0.78           H  
ATOM    768 1HB  SER A  52      31.809   4.238  -8.860  1.00  0.78           H  
ATOM    769 2HB  SER A  52      30.102   3.904  -8.605  1.00  0.78           H  
ATOM    770  HG  SER A  52      30.545   5.317 -10.374  1.00  0.78           H  
ATOM    771  N   THR A  53      29.814   7.314  -7.162  1.00  0.72           N  
ATOM    772  CA  THR A  53      28.762   8.314  -6.997  1.00  0.72           C  
ATOM    773  C   THR A  53      27.967   8.561  -8.275  1.00  0.72           C  
ATOM    774  O   THR A  53      27.170   9.497  -8.355  1.00  0.72           O  
ATOM    775  CB  THR A  53      29.359   9.638  -6.498  1.00  0.72           C  
ATOM    776  OG1 THR A  53      30.348  10.106  -7.428  1.00  0.72           O  
ATOM    777  CG2 THR A  53      29.993   9.439  -5.137  1.00  0.72           C  
ATOM    778  H   THR A  53      30.710   7.631  -7.505  1.00  0.72           H  
ATOM    779  HA  THR A  53      28.066   7.952  -6.241  1.00  0.72           H  
ATOM    780  HB  THR A  53      28.568  10.382  -6.418  1.00  0.72           H  
ATOM    781  HG1 THR A  53      29.942  10.237  -8.291  1.00  0.72           H  
ATOM    782 1HG2 THR A  53      30.408  10.382  -4.786  1.00  0.72           H  
ATOM    783 2HG2 THR A  53      29.230   9.097  -4.440  1.00  0.72           H  
ATOM    784 3HG2 THR A  53      30.785   8.695  -5.206  1.00  0.72           H  
ATOM    785  N   GLU A  54      28.182   7.721  -9.277  1.00  0.66           N  
ATOM    786  CA  GLU A  54      27.431   7.833 -10.517  1.00  0.66           C  
ATOM    787  C   GLU A  54      25.943   7.670 -10.192  1.00  0.66           C  
ATOM    788  O   GLU A  54      25.612   7.034  -9.189  1.00  0.66           O  
ATOM    789  CB  GLU A  54      27.896   6.767 -11.495  1.00  0.66           C  
ATOM    790  CG  GLU A  54      29.275   7.014 -12.070  1.00  0.66           C  
ATOM    791  CD  GLU A  54      29.799   5.834 -12.830  1.00  0.66           C  
ATOM    792  OE1 GLU A  54      29.602   5.757 -14.025  1.00  0.66           O  
ATOM    793  OE2 GLU A  54      30.404   4.992 -12.192  1.00  0.66           O  
ATOM    794  H   GLU A  54      28.885   6.986  -9.180  1.00  0.66           H  
ATOM    795  HA  GLU A  54      27.634   8.810 -10.935  1.00  0.66           H  
ATOM    796 1HB  GLU A  54      27.898   5.795 -11.001  1.00  0.66           H  
ATOM    797 2HB  GLU A  54      27.217   6.711 -12.314  1.00  0.66           H  
ATOM    798 1HG  GLU A  54      29.206   7.857 -12.755  1.00  0.66           H  
ATOM    799 2HG  GLU A  54      29.961   7.295 -11.281  1.00  0.66           H  
ATOM    800  N   PRO A  55      25.019   8.256 -10.975  1.00  0.61           N  
ATOM    801  CA  PRO A  55      23.596   8.198 -10.718  1.00  0.61           C  
ATOM    802  C   PRO A  55      23.154   6.781 -10.427  1.00  0.61           C  
ATOM    803  O   PRO A  55      23.405   5.854 -11.209  1.00  0.61           O  
ATOM    804  CB  PRO A  55      23.024   8.731 -12.028  1.00  0.61           C  
ATOM    805  CG  PRO A  55      24.082   9.699 -12.510  1.00  0.61           C  
ATOM    806  CD  PRO A  55      25.394   9.052 -12.158  1.00  0.61           C  
ATOM    807  HA  PRO A  55      23.350   8.873  -9.892  1.00  0.61           H  
ATOM    808 1HB  PRO A  55      22.857   7.909 -12.728  1.00  0.61           H  
ATOM    809 2HB  PRO A  55      22.072   9.214 -11.864  1.00  0.61           H  
ATOM    810 1HG  PRO A  55      23.983   9.877 -13.584  1.00  0.61           H  
ATOM    811 2HG  PRO A  55      23.950  10.673 -12.008  1.00  0.61           H  
ATOM    812 1HD  PRO A  55      25.763   8.422 -12.974  1.00  0.61           H  
ATOM    813 2HD  PRO A  55      26.085   9.862 -11.903  1.00  0.61           H  
ATOM    814  N   CYS A  56      22.436   6.663  -9.316  1.00  0.58           N  
ATOM    815  CA  CYS A  56      21.952   5.417  -8.743  1.00  0.58           C  
ATOM    816  C   CYS A  56      20.668   5.629  -7.964  1.00  0.58           C  
ATOM    817  O   CYS A  56      20.251   6.769  -7.714  1.00  0.58           O  
ATOM    818  CB  CYS A  56      22.976   4.850  -7.743  1.00  0.58           C  
ATOM    819  SG  CYS A  56      23.236   5.829  -6.226  1.00  0.58           S  
ATOM    820  H   CYS A  56      22.292   7.505  -8.783  1.00  0.58           H  
ATOM    821  HA  CYS A  56      21.771   4.701  -9.542  1.00  0.58           H  
ATOM    822 1HB  CYS A  56      22.651   3.870  -7.445  1.00  0.58           H  
ATOM    823 2HB  CYS A  56      23.943   4.736  -8.238  1.00  0.58           H  
ATOM    824  HG  CYS A  56      23.752   6.895  -6.844  1.00  0.58           H  
ATOM    825  N   ALA A  57      20.059   4.523  -7.544  1.00  0.57           N  
ATOM    826  CA  ALA A  57      18.853   4.617  -6.737  1.00  0.57           C  
ATOM    827  C   ALA A  57      18.670   3.445  -5.788  1.00  0.57           C  
ATOM    828  O   ALA A  57      19.096   2.322  -6.071  1.00  0.57           O  
ATOM    829  CB  ALA A  57      17.643   4.680  -7.645  1.00  0.57           C  
ATOM    830  H   ALA A  57      20.439   3.611  -7.808  1.00  0.57           H  
ATOM    831  HA  ALA A  57      18.919   5.524  -6.142  1.00  0.57           H  
ATOM    832 1HB  ALA A  57      16.764   4.778  -7.034  1.00  0.57           H  
ATOM    833 2HB  ALA A  57      17.734   5.535  -8.308  1.00  0.57           H  
ATOM    834 3HB  ALA A  57      17.577   3.772  -8.233  1.00  0.57           H  
ATOM    835  N   GLN A  58      18.005   3.721  -4.670  1.00  0.57           N  
ATOM    836  CA  GLN A  58      17.618   2.700  -3.710  1.00  0.57           C  
ATOM    837  C   GLN A  58      16.138   2.841  -3.366  1.00  0.57           C  
ATOM    838  O   GLN A  58      15.686   3.909  -2.944  1.00  0.57           O  
ATOM    839  CB  GLN A  58      18.473   2.790  -2.433  1.00  0.57           C  
ATOM    840  CG  GLN A  58      19.969   2.490  -2.644  1.00  0.57           C  
ATOM    841  CD  GLN A  58      20.769   2.602  -1.365  1.00  0.57           C  
ATOM    842  OE1 GLN A  58      20.225   2.920  -0.306  1.00  0.57           O  
ATOM    843  NE2 GLN A  58      22.068   2.363  -1.450  1.00  0.57           N  
ATOM    844  H   GLN A  58      17.755   4.693  -4.486  1.00  0.57           H  
ATOM    845  HA  GLN A  58      17.771   1.723  -4.158  1.00  0.57           H  
ATOM    846 1HB  GLN A  58      18.385   3.790  -2.008  1.00  0.57           H  
ATOM    847 2HB  GLN A  58      18.091   2.085  -1.695  1.00  0.57           H  
ATOM    848 1HG  GLN A  58      20.058   1.477  -2.997  1.00  0.57           H  
ATOM    849 2HG  GLN A  58      20.388   3.158  -3.382  1.00  0.57           H  
ATOM    850 1HE2 GLN A  58      22.646   2.429  -0.634  1.00  0.57           H  
ATOM    851 2HE2 GLN A  58      22.479   2.131  -2.330  1.00  0.57           H  
ATOM    852  N   LEU A  59      15.381   1.767  -3.561  1.00  0.57           N  
ATOM    853  CA  LEU A  59      13.949   1.782  -3.274  1.00  0.57           C  
ATOM    854  C   LEU A  59      13.613   0.876  -2.095  1.00  0.57           C  
ATOM    855  O   LEU A  59      13.940  -0.314  -2.113  1.00  0.57           O  
ATOM    856  CB  LEU A  59      13.161   1.319  -4.504  1.00  0.57           C  
ATOM    857  CG  LEU A  59      11.602   1.249  -4.374  1.00  0.57           C  
ATOM    858  CD1 LEU A  59      11.030   2.643  -4.197  1.00  0.57           C  
ATOM    859  CD2 LEU A  59      10.993   0.571  -5.616  1.00  0.57           C  
ATOM    860  H   LEU A  59      15.814   0.921  -3.933  1.00  0.57           H  
ATOM    861  HA  LEU A  59      13.653   2.796  -3.026  1.00  0.57           H  
ATOM    862 1HB  LEU A  59      13.402   1.972  -5.332  1.00  0.57           H  
ATOM    863 2HB  LEU A  59      13.502   0.338  -4.744  1.00  0.57           H  
ATOM    864  HG  LEU A  59      11.353   0.683  -3.495  1.00  0.57           H  
ATOM    865 1HD1 LEU A  59       9.960   2.582  -4.086  1.00  0.57           H  
ATOM    866 2HD1 LEU A  59      11.456   3.092  -3.316  1.00  0.57           H  
ATOM    867 3HD1 LEU A  59      11.266   3.245  -5.065  1.00  0.57           H  
ATOM    868 1HD2 LEU A  59       9.914   0.523  -5.503  1.00  0.57           H  
ATOM    869 2HD2 LEU A  59      11.219   1.131  -6.497  1.00  0.57           H  
ATOM    870 3HD2 LEU A  59      11.393  -0.436  -5.715  1.00  0.57           H  
ATOM    871  N   SER A  60      12.969   1.440  -1.081  1.00  0.59           N  
ATOM    872  CA  SER A  60      12.545   0.677   0.085  1.00  0.59           C  
ATOM    873  C   SER A  60      11.030   0.545   0.060  1.00  0.59           C  
ATOM    874  O   SER A  60      10.320   1.549  -0.032  1.00  0.59           O  
ATOM    875  CB  SER A  60      12.984   1.348   1.378  1.00  0.59           C  
ATOM    876  OG  SER A  60      14.386   1.385   1.501  1.00  0.59           O  
ATOM    877  H   SER A  60      12.765   2.439  -1.130  1.00  0.59           H  
ATOM    878  HA  SER A  60      12.979  -0.321   0.038  1.00  0.59           H  
ATOM    879 1HB  SER A  60      12.594   2.360   1.407  1.00  0.59           H  
ATOM    880 2HB  SER A  60      12.552   0.820   2.221  1.00  0.59           H  
ATOM    881  HG  SER A  60      14.684   2.104   0.935  1.00  0.59           H  
ATOM    882  N   ILE A  61      10.537  -0.690   0.082  1.00  0.62           N  
ATOM    883  CA  ILE A  61       9.097  -0.938   0.031  1.00  0.62           C  
ATOM    884  C   ILE A  61       8.603  -1.652   1.280  1.00  0.62           C  
ATOM    885  O   ILE A  61       9.047  -2.769   1.569  1.00  0.62           O  
ATOM    886  CB  ILE A  61       8.767  -1.813  -1.182  1.00  0.62           C  
ATOM    887  CG1 ILE A  61       9.214  -1.127  -2.420  1.00  0.62           C  
ATOM    888  CG2 ILE A  61       7.258  -2.142  -1.241  1.00  0.62           C  
ATOM    889  CD1 ILE A  61       9.136  -1.978  -3.583  1.00  0.62           C  
ATOM    890  H   ILE A  61      11.185  -1.478   0.120  1.00  0.62           H  
ATOM    891  HA  ILE A  61       8.572   0.012  -0.052  1.00  0.62           H  
ATOM    892  HB  ILE A  61       9.335  -2.739  -1.109  1.00  0.62           H  
ATOM    893 1HG1 ILE A  61       8.611  -0.266  -2.571  1.00  0.62           H  
ATOM    894 2HG1 ILE A  61      10.241  -0.819  -2.307  1.00  0.62           H  
ATOM    895 1HG2 ILE A  61       7.056  -2.777  -2.105  1.00  0.62           H  
ATOM    896 2HG2 ILE A  61       6.963  -2.666  -0.333  1.00  0.62           H  
ATOM    897 3HG2 ILE A  61       6.682  -1.221  -1.324  1.00  0.62           H  
ATOM    898 1HD1 ILE A  61       9.456  -1.450  -4.456  1.00  0.62           H  
ATOM    899 2HD1 ILE A  61       9.772  -2.830  -3.436  1.00  0.62           H  
ATOM    900 3HD1 ILE A  61       8.114  -2.291  -3.695  1.00  0.62           H  
ATOM    901  N   SER A  62       7.651  -1.040   1.979  1.00  0.66           N  
ATOM    902  CA  SER A  62       7.100  -1.643   3.179  1.00  0.66           C  
ATOM    903  C   SER A  62       5.617  -1.926   2.970  1.00  0.66           C  
ATOM    904  O   SER A  62       4.882  -1.085   2.433  1.00  0.66           O  
ATOM    905  CB  SER A  62       7.272  -0.708   4.349  1.00  0.66           C  
ATOM    906  OG  SER A  62       8.618  -0.423   4.601  1.00  0.66           O  
ATOM    907  H   SER A  62       7.330  -0.118   1.683  1.00  0.66           H  
ATOM    908  HA  SER A  62       7.610  -2.581   3.374  1.00  0.66           H  
ATOM    909 1HB  SER A  62       6.736   0.199   4.163  1.00  0.66           H  
ATOM    910 2HB  SER A  62       6.848  -1.163   5.215  1.00  0.66           H  
ATOM    911  HG  SER A  62       8.623   0.347   5.173  1.00  0.66           H  
ATOM    912  N   SER A  63       5.161  -3.102   3.394  1.00  0.71           N  
ATOM    913  CA  SER A  63       3.738  -3.425   3.205  1.00  0.71           C  
ATOM    914  C   SER A  63       3.229  -4.605   4.046  1.00  0.71           C  
ATOM    915  O   SER A  63       4.000  -5.487   4.418  1.00  0.71           O  
ATOM    916  CB  SER A  63       3.418  -3.658   1.754  1.00  0.71           C  
ATOM    917  OG  SER A  63       2.055  -3.862   1.628  1.00  0.71           O  
ATOM    918  H   SER A  63       5.818  -3.739   3.855  1.00  0.71           H  
ATOM    919  HA  SER A  63       3.167  -2.550   3.515  1.00  0.71           H  
ATOM    920 1HB  SER A  63       3.734  -2.831   1.146  1.00  0.71           H  
ATOM    921 2HB  SER A  63       3.949  -4.534   1.410  1.00  0.71           H  
ATOM    922  HG  SER A  63       1.898  -4.727   2.024  1.00  0.71           H  
ATOM    923  N   ILE A  64       1.923  -4.588   4.359  1.00  0.77           N  
ATOM    924  CA  ILE A  64       1.268  -5.611   5.197  1.00  0.77           C  
ATOM    925  C   ILE A  64       0.679  -6.861   4.487  1.00  0.77           C  
ATOM    926  O   ILE A  64       1.024  -7.994   4.813  1.00  0.77           O  
ATOM    927  CB  ILE A  64       0.104  -4.948   5.970  1.00  0.77           C  
ATOM    928  CG1 ILE A  64       0.602  -3.848   6.900  1.00  0.77           C  
ATOM    929  CG2 ILE A  64      -0.596  -5.991   6.824  1.00  0.77           C  
ATOM    930  CD1 ILE A  64      -0.512  -3.006   7.455  1.00  0.77           C  
ATOM    931  H   ILE A  64       1.365  -3.826   4.002  1.00  0.77           H  
ATOM    932  HA  ILE A  64       2.008  -5.963   5.914  1.00  0.77           H  
ATOM    933  HB  ILE A  64      -0.604  -4.512   5.270  1.00  0.77           H  
ATOM    934 1HG1 ILE A  64       1.126  -4.315   7.739  1.00  0.77           H  
ATOM    935 2HG1 ILE A  64       1.294  -3.201   6.372  1.00  0.77           H  
ATOM    936 1HG2 ILE A  64      -1.414  -5.522   7.364  1.00  0.77           H  
ATOM    937 2HG2 ILE A  64      -0.987  -6.788   6.199  1.00  0.77           H  
ATOM    938 3HG2 ILE A  64       0.122  -6.407   7.536  1.00  0.77           H  
ATOM    939 1HD1 ILE A  64      -0.112  -2.262   8.119  1.00  0.77           H  
ATOM    940 2HD1 ILE A  64      -1.038  -2.514   6.637  1.00  0.77           H  
ATOM    941 3HD1 ILE A  64      -1.210  -3.631   7.993  1.00  0.77           H  
ATOM    942  N   GLY A  65      -0.225  -6.656   3.520  1.00  0.83           N  
ATOM    943  CA  GLY A  65      -0.961  -7.756   2.852  1.00  0.83           C  
ATOM    944  C   GLY A  65      -0.312  -8.247   1.552  1.00  0.83           C  
ATOM    945  O   GLY A  65      -0.998  -8.679   0.613  1.00  0.83           O  
ATOM    946  H   GLY A  65      -0.444  -5.707   3.266  1.00  0.83           H  
ATOM    947 1HA  GLY A  65      -1.047  -8.593   3.545  1.00  0.83           H  
ATOM    948 2HA  GLY A  65      -1.977  -7.426   2.646  1.00  0.83           H  
ATOM    949  N   VAL A  66       0.979  -7.995   1.456  1.00  0.88           N  
ATOM    950  CA  VAL A  66       1.846  -8.251   0.311  1.00  0.88           C  
ATOM    951  C   VAL A  66       3.287  -8.112   0.789  1.00  0.88           C  
ATOM    952  O   VAL A  66       3.471  -7.569   1.872  1.00  0.88           O  
ATOM    953  CB  VAL A  66       1.432  -7.293  -0.806  1.00  0.88           C  
ATOM    954  CG1 VAL A  66       1.635  -5.931  -0.365  1.00  0.88           C  
ATOM    955  CG2 VAL A  66       2.194  -7.515  -2.022  1.00  0.88           C  
ATOM    956  H   VAL A  66       1.417  -7.633   2.292  1.00  0.88           H  
ATOM    957  HA  VAL A  66       1.690  -9.272  -0.040  1.00  0.88           H  
ATOM    958  HB  VAL A  66       0.400  -7.439  -1.018  1.00  0.88           H  
ATOM    959 1HG1 VAL A  66       1.314  -5.249  -1.114  1.00  0.88           H  
ATOM    960 2HG1 VAL A  66       1.048  -5.781   0.525  1.00  0.88           H  
ATOM    961 3HG1 VAL A  66       2.668  -5.776  -0.151  1.00  0.88           H  
ATOM    962 1HG2 VAL A  66       1.861  -6.839  -2.764  1.00  0.88           H  
ATOM    963 2HG2 VAL A  66       3.207  -7.340  -1.836  1.00  0.88           H  
ATOM    964 3HG2 VAL A  66       2.044  -8.533  -2.375  1.00  0.88           H  
ATOM    965  N   VAL A  67       4.287  -8.644   0.042  1.00  0.91           N  
ATOM    966  CA  VAL A  67       5.726  -8.490   0.372  1.00  0.91           C  
ATOM    967  C   VAL A  67       6.299  -9.561   1.328  1.00  0.91           C  
ATOM    968  O   VAL A  67       7.509  -9.769   1.385  1.00  0.91           O  
ATOM    969  CB  VAL A  67       6.074  -7.045   0.873  1.00  0.91           C  
ATOM    970  CG1 VAL A  67       7.447  -6.994   1.265  1.00  0.91           C  
ATOM    971  CG2 VAL A  67       5.826  -6.017  -0.266  1.00  0.91           C  
ATOM    972  H   VAL A  67       4.061  -9.141  -0.833  1.00  0.91           H  
ATOM    973  HA  VAL A  67       6.270  -8.598  -0.569  1.00  0.91           H  
ATOM    974  HB  VAL A  67       5.525  -6.787   1.746  1.00  0.91           H  
ATOM    975 1HG1 VAL A  67       7.702  -5.987   1.614  1.00  0.91           H  
ATOM    976 2HG1 VAL A  67       7.619  -7.697   2.045  1.00  0.91           H  
ATOM    977 3HG1 VAL A  67       8.025  -7.255   0.407  1.00  0.91           H  
ATOM    978 1HG2 VAL A  67       6.095  -5.020   0.081  1.00  0.91           H  
ATOM    979 2HG2 VAL A  67       6.440  -6.279  -1.129  1.00  0.91           H  
ATOM    980 3HG2 VAL A  67       4.804  -6.024  -0.558  1.00  0.91           H  
ATOM    981  N   GLY A  68       5.446 -10.221   2.100  1.00  0.92           N  
ATOM    982  CA  GLY A  68       5.869 -11.246   3.062  1.00  0.92           C  
ATOM    983  C   GLY A  68       6.708 -12.453   2.542  1.00  0.92           C  
ATOM    984  O   GLY A  68       7.338 -13.125   3.362  1.00  0.92           O  
ATOM    985  H   GLY A  68       4.466  -9.986   2.026  1.00  0.92           H  
ATOM    986 1HA  GLY A  68       6.433 -10.759   3.851  1.00  0.92           H  
ATOM    987 2HA  GLY A  68       4.976 -11.637   3.546  1.00  0.92           H  
ATOM    988  N   THR A  69       6.720 -12.761   1.228  1.00  0.90           N  
ATOM    989  CA  THR A  69       7.524 -13.908   0.755  1.00  0.90           C  
ATOM    990  C   THR A  69       8.526 -13.544  -0.332  1.00  0.90           C  
ATOM    991  O   THR A  69       8.301 -12.630  -1.124  1.00  0.90           O  
ATOM    992  CB  THR A  69       6.651 -15.026   0.149  1.00  0.90           C  
ATOM    993  OG1 THR A  69       6.004 -14.547  -1.065  1.00  0.90           O  
ATOM    994  CG2 THR A  69       5.589 -15.458   1.142  1.00  0.90           C  
ATOM    995  H   THR A  69       6.199 -12.194   0.579  1.00  0.90           H  
ATOM    996  HA  THR A  69       8.082 -14.314   1.598  1.00  0.90           H  
ATOM    997  HB  THR A  69       7.279 -15.881  -0.099  1.00  0.90           H  
ATOM    998  HG1 THR A  69       5.435 -15.252  -1.415  1.00  0.90           H  
ATOM    999 1HG2 THR A  69       4.982 -16.250   0.705  1.00  0.90           H  
ATOM   1000 2HG2 THR A  69       6.070 -15.825   2.049  1.00  0.90           H  
ATOM   1001 3HG2 THR A  69       4.951 -14.611   1.389  1.00  0.90           H  
ATOM   1002  N   ALA A  70       9.582 -14.365  -0.444  1.00  0.87           N  
ATOM   1003  CA  ALA A  70      10.600 -14.171  -1.476  1.00  0.87           C  
ATOM   1004  C   ALA A  70      10.023 -14.246  -2.880  1.00  0.87           C  
ATOM   1005  O   ALA A  70      10.414 -13.469  -3.749  1.00  0.87           O  
ATOM   1006  CB  ALA A  70      11.683 -15.233  -1.345  1.00  0.87           C  
ATOM   1007  H   ALA A  70       9.698 -15.106   0.230  1.00  0.87           H  
ATOM   1008  HA  ALA A  70      11.041 -13.189  -1.336  1.00  0.87           H  
ATOM   1009 1HB  ALA A  70      12.448 -15.061  -2.100  1.00  0.87           H  
ATOM   1010 2HB  ALA A  70      12.132 -15.174  -0.355  1.00  0.87           H  
ATOM   1011 3HB  ALA A  70      11.248 -16.220  -1.489  1.00  0.87           H  
ATOM   1012  N   GLU A  71       9.072 -15.139  -3.112  1.00  0.83           N  
ATOM   1013  CA  GLU A  71       8.511 -15.250  -4.451  1.00  0.83           C  
ATOM   1014  C   GLU A  71       7.785 -13.969  -4.842  1.00  0.83           C  
ATOM   1015  O   GLU A  71       7.877 -13.502  -5.989  1.00  0.83           O  
ATOM   1016  CB  GLU A  71       7.561 -16.442  -4.536  1.00  0.83           C  
ATOM   1017  CG  GLU A  71       8.253 -17.805  -4.451  1.00  0.83           C  
ATOM   1018  CD  GLU A  71       7.283 -18.969  -4.468  1.00  0.83           C  
ATOM   1019  OE1 GLU A  71       6.100 -18.734  -4.397  1.00  0.83           O  
ATOM   1020  OE2 GLU A  71       7.730 -20.090  -4.555  1.00  0.83           O  
ATOM   1021  H   GLU A  71       8.755 -15.747  -2.372  1.00  0.83           H  
ATOM   1022  HA  GLU A  71       9.327 -15.404  -5.157  1.00  0.83           H  
ATOM   1023 1HB  GLU A  71       6.836 -16.381  -3.724  1.00  0.83           H  
ATOM   1024 2HB  GLU A  71       7.008 -16.401  -5.474  1.00  0.83           H  
ATOM   1025 1HG  GLU A  71       8.937 -17.904  -5.293  1.00  0.83           H  
ATOM   1026 2HG  GLU A  71       8.843 -17.842  -3.534  1.00  0.83           H  
ATOM   1027  N   ASP A  72       7.086 -13.362  -3.875  1.00  0.80           N  
ATOM   1028  CA  ASP A  72       6.340 -12.159  -4.185  1.00  0.80           C  
ATOM   1029  C   ASP A  72       7.345 -11.025  -4.417  1.00  0.80           C  
ATOM   1030  O   ASP A  72       7.243 -10.299  -5.411  1.00  0.80           O  
ATOM   1031  CB  ASP A  72       5.342 -11.895  -3.032  1.00  0.80           C  
ATOM   1032  CG  ASP A  72       4.173 -10.930  -3.305  1.00  0.80           C  
ATOM   1033  OD1 ASP A  72       3.446 -11.173  -4.244  1.00  0.80           O  
ATOM   1034  OD2 ASP A  72       3.935 -10.019  -2.509  1.00  0.80           O  
ATOM   1035  H   ASP A  72       7.019 -13.758  -2.928  1.00  0.80           H  
ATOM   1036  HA  ASP A  72       5.778 -12.315  -5.106  1.00  0.80           H  
ATOM   1037 1HB  ASP A  72       4.922 -12.846  -2.714  1.00  0.80           H  
ATOM   1038 2HB  ASP A  72       5.910 -11.507  -2.179  1.00  0.80           H  
ATOM   1039  N   ASN A  73       8.386 -10.957  -3.572  1.00  0.76           N  
ATOM   1040  CA  ASN A  73       9.408  -9.919  -3.676  1.00  0.76           C  
ATOM   1041  C   ASN A  73      10.168  -9.976  -4.991  1.00  0.76           C  
ATOM   1042  O   ASN A  73      10.471  -8.945  -5.594  1.00  0.76           O  
ATOM   1043  CB  ASN A  73      10.392 -10.063  -2.542  1.00  0.76           C  
ATOM   1044  CG  ASN A  73       9.804  -9.650  -1.255  1.00  0.76           C  
ATOM   1045  OD1 ASN A  73       8.816  -8.925  -1.240  1.00  0.76           O  
ATOM   1046  ND2 ASN A  73      10.376 -10.104  -0.169  1.00  0.76           N  
ATOM   1047  H   ASN A  73       8.435 -11.617  -2.795  1.00  0.76           H  
ATOM   1048  HA  ASN A  73       8.920  -8.946  -3.610  1.00  0.76           H  
ATOM   1049 1HB  ASN A  73      10.712 -11.097  -2.471  1.00  0.76           H  
ATOM   1050 2HB  ASN A  73      11.274  -9.456  -2.744  1.00  0.76           H  
ATOM   1051 1HD2 ASN A  73      10.005  -9.873   0.736  1.00  0.76           H  
ATOM   1052 2HD2 ASN A  73      11.176 -10.692  -0.238  1.00  0.76           H  
ATOM   1053  N   ARG A  74      10.465 -11.179  -5.472  1.00  0.74           N  
ATOM   1054  CA  ARG A  74      11.186 -11.320  -6.731  1.00  0.74           C  
ATOM   1055  C   ARG A  74      10.351 -10.805  -7.897  1.00  0.74           C  
ATOM   1056  O   ARG A  74      10.859 -10.098  -8.777  1.00  0.74           O  
ATOM   1057  CB  ARG A  74      11.558 -12.774  -6.928  1.00  0.74           C  
ATOM   1058  CG  ARG A  74      12.655 -13.259  -5.974  1.00  0.74           C  
ATOM   1059  CD  ARG A  74      12.812 -14.732  -5.991  1.00  0.74           C  
ATOM   1060  NE  ARG A  74      13.829 -15.174  -5.043  1.00  0.74           N  
ATOM   1061  CZ  ARG A  74      13.925 -16.425  -4.547  1.00  0.74           C  
ATOM   1062  NH1 ARG A  74      13.059 -17.348  -4.905  1.00  0.74           N  
ATOM   1063  NH2 ARG A  74      14.889 -16.722  -3.693  1.00  0.74           N  
ATOM   1064  H   ARG A  74      10.221 -12.013  -4.936  1.00  0.74           H  
ATOM   1065  HA  ARG A  74      12.102 -10.734  -6.670  1.00  0.74           H  
ATOM   1066 1HB  ARG A  74      10.676 -13.396  -6.759  1.00  0.74           H  
ATOM   1067 2HB  ARG A  74      11.891 -12.939  -7.951  1.00  0.74           H  
ATOM   1068 1HG  ARG A  74      13.603 -12.823  -6.285  1.00  0.74           H  
ATOM   1069 2HG  ARG A  74      12.439 -12.937  -4.963  1.00  0.74           H  
ATOM   1070 1HD  ARG A  74      11.864 -15.194  -5.713  1.00  0.74           H  
ATOM   1071 2HD  ARG A  74      13.104 -15.061  -6.986  1.00  0.74           H  
ATOM   1072  HE  ARG A  74      14.513 -14.494  -4.740  1.00  0.74           H  
ATOM   1073 1HH1 ARG A  74      12.320 -17.122  -5.556  1.00  0.74           H  
ATOM   1074 2HH1 ARG A  74      13.132 -18.283  -4.529  1.00  0.74           H  
ATOM   1075 1HH2 ARG A  74      15.554 -16.013  -3.415  1.00  0.74           H  
ATOM   1076 2HH2 ARG A  74      14.961 -17.657  -3.319  1.00  0.74           H  
ATOM   1077  N   SER A  75       9.044 -11.090  -7.877  1.00  0.73           N  
ATOM   1078  CA  SER A  75       8.184 -10.593  -8.939  1.00  0.73           C  
ATOM   1079  C   SER A  75       8.128  -9.070  -8.872  1.00  0.73           C  
ATOM   1080  O   SER A  75       8.250  -8.373  -9.885  1.00  0.73           O  
ATOM   1081  CB  SER A  75       6.787 -11.164  -8.791  1.00  0.73           C  
ATOM   1082  OG  SER A  75       6.789 -12.558  -8.972  1.00  0.73           O  
ATOM   1083  H   SER A  75       8.651 -11.685  -7.140  1.00  0.73           H  
ATOM   1084  HA  SER A  75       8.600 -10.888  -9.902  1.00  0.73           H  
ATOM   1085 1HB  SER A  75       6.396 -10.924  -7.799  1.00  0.73           H  
ATOM   1086 2HB  SER A  75       6.130 -10.699  -9.524  1.00  0.73           H  
ATOM   1087  HG  SER A  75       7.223 -12.926  -8.179  1.00  0.73           H  
ATOM   1088  N   HIS A  76       8.020  -8.546  -7.652  1.00  0.71           N  
ATOM   1089  CA  HIS A  76       7.902  -7.114  -7.470  1.00  0.71           C  
ATOM   1090  C   HIS A  76       9.161  -6.418  -7.906  1.00  0.71           C  
ATOM   1091  O   HIS A  76       9.096  -5.397  -8.591  1.00  0.71           O  
ATOM   1092  CB  HIS A  76       7.750  -6.771  -6.003  1.00  0.71           C  
ATOM   1093  CG  HIS A  76       6.596  -7.231  -5.382  1.00  0.71           C  
ATOM   1094  ND1 HIS A  76       6.512  -7.292  -4.035  1.00  0.71           N  
ATOM   1095  CD2 HIS A  76       5.436  -7.703  -5.864  1.00  0.71           C  
ATOM   1096  CE1 HIS A  76       5.372  -7.784  -3.699  1.00  0.71           C  
ATOM   1097  NE2 HIS A  76       4.678  -8.041  -4.799  1.00  0.71           N  
ATOM   1098  H   HIS A  76       7.948  -9.164  -6.843  1.00  0.71           H  
ATOM   1099  HA  HIS A  76       7.065  -6.726  -8.043  1.00  0.71           H  
ATOM   1100 1HB  HIS A  76       8.580  -7.202  -5.465  1.00  0.71           H  
ATOM   1101 2HB  HIS A  76       7.802  -5.705  -5.873  1.00  0.71           H  
ATOM   1102  HD2 HIS A  76       5.157  -7.805  -6.910  1.00  0.71           H  
ATOM   1103  HE1 HIS A  76       5.072  -7.947  -2.692  1.00  0.71           H  
ATOM   1104  HE2 HIS A  76       3.739  -8.435  -4.860  1.00  0.71           H  
ATOM   1105  N   SER A  77      10.309  -7.001  -7.559  1.00  0.70           N  
ATOM   1106  CA  SER A  77      11.590  -6.408  -7.860  1.00  0.70           C  
ATOM   1107  C   SER A  77      11.730  -6.264  -9.349  1.00  0.70           C  
ATOM   1108  O   SER A  77      12.117  -5.211  -9.839  1.00  0.70           O  
ATOM   1109  CB  SER A  77      12.705  -7.306  -7.364  1.00  0.70           C  
ATOM   1110  OG  SER A  77      12.684  -7.432  -5.982  1.00  0.70           O  
ATOM   1111  H   SER A  77      10.289  -7.858  -7.015  1.00  0.70           H  
ATOM   1112  HA  SER A  77      11.651  -5.428  -7.390  1.00  0.70           H  
ATOM   1113 1HB  SER A  77      12.608  -8.289  -7.820  1.00  0.70           H  
ATOM   1114 2HB  SER A  77      13.651  -6.896  -7.669  1.00  0.70           H  
ATOM   1115  HG  SER A  77      11.847  -7.904  -5.774  1.00  0.70           H  
ATOM   1116  N   ALA A  78      11.346  -7.302 -10.090  1.00  0.69           N  
ATOM   1117  CA  ALA A  78      11.455  -7.240 -11.534  1.00  0.69           C  
ATOM   1118  C   ALA A  78      10.622  -6.099 -12.106  1.00  0.69           C  
ATOM   1119  O   ALA A  78      11.081  -5.372 -12.999  1.00  0.69           O  
ATOM   1120  CB  ALA A  78      10.996  -8.556 -12.127  1.00  0.69           C  
ATOM   1121  H   ALA A  78      11.017  -8.160  -9.641  1.00  0.69           H  
ATOM   1122  HA  ALA A  78      12.495  -7.066 -11.793  1.00  0.69           H  
ATOM   1123 1HB  ALA A  78      11.095  -8.520 -13.210  1.00  0.69           H  
ATOM   1124 2HB  ALA A  78      11.607  -9.366 -11.728  1.00  0.69           H  
ATOM   1125 3HB  ALA A  78       9.951  -8.727 -11.863  1.00  0.69           H  
ATOM   1126  N   HIS A  79       9.425  -5.896 -11.552  1.00  0.67           N  
ATOM   1127  CA  HIS A  79       8.548  -4.852 -12.059  1.00  0.67           C  
ATOM   1128  C   HIS A  79       9.035  -3.459 -11.664  1.00  0.67           C  
ATOM   1129  O   HIS A  79       8.980  -2.520 -12.468  1.00  0.67           O  
ATOM   1130  CB  HIS A  79       7.126  -5.036 -11.542  1.00  0.67           C  
ATOM   1131  CG  HIS A  79       6.392  -6.240 -12.047  1.00  0.67           C  
ATOM   1132  ND1 HIS A  79       6.106  -6.437 -13.381  1.00  0.67           N  
ATOM   1133  CD2 HIS A  79       5.848  -7.291 -11.385  1.00  0.67           C  
ATOM   1134  CE1 HIS A  79       5.433  -7.568 -13.521  1.00  0.67           C  
ATOM   1135  NE2 HIS A  79       5.262  -8.104 -12.325  1.00  0.67           N  
ATOM   1136  H   HIS A  79       9.099  -6.523 -10.810  1.00  0.67           H  
ATOM   1137  HA  HIS A  79       8.523  -4.897 -13.147  1.00  0.67           H  
ATOM   1138 1HB  HIS A  79       7.149  -5.087 -10.450  1.00  0.67           H  
ATOM   1139 2HB  HIS A  79       6.550  -4.168 -11.819  1.00  0.67           H  
ATOM   1140  HD1 HIS A  79       6.352  -5.828 -14.138  1.00  0.67           H  
ATOM   1141  HD2 HIS A  79       5.805  -7.559 -10.328  1.00  0.67           H  
ATOM   1142  HE1 HIS A  79       5.115  -7.906 -14.507  1.00  0.67           H  
ATOM   1143  N   PHE A  80       9.527  -3.316 -10.433  1.00  0.66           N  
ATOM   1144  CA  PHE A  80      10.011  -2.021  -9.984  1.00  0.66           C  
ATOM   1145  C   PHE A  80      11.334  -1.678 -10.658  1.00  0.66           C  
ATOM   1146  O   PHE A  80      11.604  -0.507 -10.931  1.00  0.66           O  
ATOM   1147  CB  PHE A  80      10.157  -1.972  -8.464  1.00  0.66           C  
ATOM   1148  CG  PHE A  80       8.852  -1.832  -7.678  1.00  0.66           C  
ATOM   1149  CD1 PHE A  80       8.382  -2.870  -6.893  1.00  0.66           C  
ATOM   1150  CD2 PHE A  80       8.103  -0.656  -7.724  1.00  0.66           C  
ATOM   1151  CE1 PHE A  80       7.201  -2.753  -6.178  1.00  0.66           C  
ATOM   1152  CE2 PHE A  80       6.927  -0.540  -7.001  1.00  0.66           C  
ATOM   1153  CZ  PHE A  80       6.480  -1.599  -6.228  1.00  0.66           C  
ATOM   1154  H   PHE A  80       9.550  -4.116  -9.804  1.00  0.66           H  
ATOM   1155  HA  PHE A  80       9.278  -1.268 -10.269  1.00  0.66           H  
ATOM   1156 1HB  PHE A  80      10.599  -2.911  -8.164  1.00  0.66           H  
ATOM   1157 2HB  PHE A  80      10.831  -1.170  -8.178  1.00  0.66           H  
ATOM   1158  HD1 PHE A  80       8.956  -3.784  -6.837  1.00  0.66           H  
ATOM   1159  HD2 PHE A  80       8.453   0.179  -8.333  1.00  0.66           H  
ATOM   1160  HE1 PHE A  80       6.849  -3.580  -5.567  1.00  0.66           H  
ATOM   1161  HE2 PHE A  80       6.353   0.385  -7.045  1.00  0.66           H  
ATOM   1162  HZ  PHE A  80       5.561  -1.518  -5.656  1.00  0.66           H  
ATOM   1163  N   PHE A  81      12.152  -2.686 -10.994  1.00  0.64           N  
ATOM   1164  CA  PHE A  81      13.390  -2.382 -11.688  1.00  0.64           C  
ATOM   1165  C   PHE A  81      13.066  -1.844 -13.064  1.00  0.64           C  
ATOM   1166  O   PHE A  81      13.636  -0.836 -13.479  1.00  0.64           O  
ATOM   1167  CB  PHE A  81      14.297  -3.606 -11.868  1.00  0.64           C  
ATOM   1168  CG  PHE A  81      15.053  -4.039 -10.670  1.00  0.64           C  
ATOM   1169  CD1 PHE A  81      15.062  -5.366 -10.281  1.00  0.64           C  
ATOM   1170  CD2 PHE A  81      15.756  -3.132  -9.927  1.00  0.64           C  
ATOM   1171  CE1 PHE A  81      15.764  -5.772  -9.170  1.00  0.64           C  
ATOM   1172  CE2 PHE A  81      16.452  -3.536  -8.819  1.00  0.64           C  
ATOM   1173  CZ  PHE A  81      16.459  -4.850  -8.435  1.00  0.64           C  
ATOM   1174  H   PHE A  81      11.933  -3.647 -10.745  1.00  0.64           H  
ATOM   1175  HA  PHE A  81      13.930  -1.618 -11.126  1.00  0.64           H  
ATOM   1176 1HB  PHE A  81      13.679  -4.449 -12.190  1.00  0.64           H  
ATOM   1177 2HB  PHE A  81      15.007  -3.412 -12.662  1.00  0.64           H  
ATOM   1178  HD1 PHE A  81      14.502  -6.092 -10.867  1.00  0.64           H  
ATOM   1179  HD2 PHE A  81      15.755  -2.086 -10.222  1.00  0.64           H  
ATOM   1180  HE1 PHE A  81      15.765  -6.820  -8.875  1.00  0.64           H  
ATOM   1181  HE2 PHE A  81      16.986  -2.817  -8.240  1.00  0.64           H  
ATOM   1182  HZ  PHE A  81      17.014  -5.157  -7.551  1.00  0.64           H  
ATOM   1183  N   GLU A  82      12.110  -2.470 -13.770  1.00  0.63           N  
ATOM   1184  CA  GLU A  82      11.754  -1.976 -15.099  1.00  0.63           C  
ATOM   1185  C   GLU A  82      11.232  -0.551 -15.027  1.00  0.63           C  
ATOM   1186  O   GLU A  82      11.674   0.328 -15.778  1.00  0.63           O  
ATOM   1187  CB  GLU A  82      10.686  -2.856 -15.767  1.00  0.63           C  
ATOM   1188  CG  GLU A  82      10.281  -2.347 -17.172  1.00  0.63           C  
ATOM   1189  CD  GLU A  82       9.214  -3.172 -17.884  1.00  0.63           C  
ATOM   1190  OE1 GLU A  82       8.784  -4.171 -17.361  1.00  0.63           O  
ATOM   1191  OE2 GLU A  82       8.824  -2.771 -18.970  1.00  0.63           O  
ATOM   1192  H   GLU A  82      11.656  -3.311 -13.403  1.00  0.63           H  
ATOM   1193  HA  GLU A  82      12.649  -1.981 -15.719  1.00  0.63           H  
ATOM   1194 1HB  GLU A  82      11.060  -3.876 -15.860  1.00  0.63           H  
ATOM   1195 2HB  GLU A  82       9.793  -2.889 -15.139  1.00  0.63           H  
ATOM   1196 1HG  GLU A  82       9.913  -1.328 -17.064  1.00  0.63           H  
ATOM   1197 2HG  GLU A  82      11.174  -2.311 -17.794  1.00  0.63           H  
ATOM   1198  N   PHE A  83      10.315  -0.312 -14.089  1.00  0.62           N  
ATOM   1199  CA  PHE A  83       9.727   1.002 -13.924  1.00  0.62           C  
ATOM   1200  C   PHE A  83      10.787   2.064 -13.665  1.00  0.62           C  
ATOM   1201  O   PHE A  83      10.846   3.069 -14.379  1.00  0.62           O  
ATOM   1202  CB  PHE A  83       8.756   0.989 -12.749  1.00  0.62           C  
ATOM   1203  CG  PHE A  83       8.138   2.300 -12.460  1.00  0.62           C  
ATOM   1204  CD1 PHE A  83       6.977   2.711 -13.090  1.00  0.62           C  
ATOM   1205  CD2 PHE A  83       8.741   3.148 -11.586  1.00  0.62           C  
ATOM   1206  CE1 PHE A  83       6.440   3.946 -12.810  1.00  0.62           C  
ATOM   1207  CE2 PHE A  83       8.224   4.358 -11.329  1.00  0.62           C  
ATOM   1208  CZ  PHE A  83       7.078   4.764 -11.919  1.00  0.62           C  
ATOM   1209  H   PHE A  83       9.992  -1.076 -13.491  1.00  0.62           H  
ATOM   1210  HA  PHE A  83       9.191   1.259 -14.837  1.00  0.62           H  
ATOM   1211 1HB  PHE A  83       7.963   0.266 -12.938  1.00  0.62           H  
ATOM   1212 2HB  PHE A  83       9.283   0.661 -11.855  1.00  0.62           H  
ATOM   1213  HD1 PHE A  83       6.487   2.048 -13.800  1.00  0.62           H  
ATOM   1214  HD2 PHE A  83       9.659   2.841 -11.097  1.00  0.62           H  
ATOM   1215  HE1 PHE A  83       5.520   4.265 -13.298  1.00  0.62           H  
ATOM   1216  HE2 PHE A  83       8.728   5.003 -10.646  1.00  0.62           H  
ATOM   1217  HZ  PHE A  83       6.691   5.740 -11.686  1.00  0.62           H  
ATOM   1218  N   LEU A  84      11.644   1.833 -12.662  1.00  0.61           N  
ATOM   1219  CA  LEU A  84      12.668   2.803 -12.312  1.00  0.61           C  
ATOM   1220  C   LEU A  84      13.716   2.956 -13.385  1.00  0.61           C  
ATOM   1221  O   LEU A  84      14.189   4.061 -13.636  1.00  0.61           O  
ATOM   1222  CB  LEU A  84      13.351   2.426 -11.009  1.00  0.61           C  
ATOM   1223  CG  LEU A  84      12.505   2.543  -9.750  1.00  0.61           C  
ATOM   1224  CD1 LEU A  84      13.317   2.028  -8.586  1.00  0.61           C  
ATOM   1225  CD2 LEU A  84      12.082   3.994  -9.541  1.00  0.61           C  
ATOM   1226  H   LEU A  84      11.576   0.972 -12.119  1.00  0.61           H  
ATOM   1227  HA  LEU A  84      12.182   3.767 -12.175  1.00  0.61           H  
ATOM   1228 1HB  LEU A  84      13.652   1.380 -11.087  1.00  0.61           H  
ATOM   1229 2HB  LEU A  84      14.240   3.037 -10.884  1.00  0.61           H  
ATOM   1230  HG  LEU A  84      11.613   1.920  -9.845  1.00  0.61           H  
ATOM   1231 1HD1 LEU A  84      12.740   2.103  -7.690  1.00  0.61           H  
ATOM   1232 2HD1 LEU A  84      13.583   0.987  -8.765  1.00  0.61           H  
ATOM   1233 3HD1 LEU A  84      14.221   2.626  -8.478  1.00  0.61           H  
ATOM   1234 1HD2 LEU A  84      11.489   4.056  -8.640  1.00  0.61           H  
ATOM   1235 2HD2 LEU A  84      12.954   4.609  -9.436  1.00  0.61           H  
ATOM   1236 3HD2 LEU A  84      11.495   4.340 -10.391  1.00  0.61           H  
ATOM   1237  N   THR A  85      14.062   1.870 -14.067  1.00  0.60           N  
ATOM   1238  CA  THR A  85      15.061   1.950 -15.113  1.00  0.60           C  
ATOM   1239  C   THR A  85      14.603   2.962 -16.143  1.00  0.60           C  
ATOM   1240  O   THR A  85      15.333   3.904 -16.474  1.00  0.60           O  
ATOM   1241  CB  THR A  85      15.245   0.562 -15.781  1.00  0.60           C  
ATOM   1242  OG1 THR A  85      15.747  -0.363 -14.817  1.00  0.60           O  
ATOM   1243  CG2 THR A  85      16.144   0.596 -16.990  1.00  0.60           C  
ATOM   1244  H   THR A  85      13.658   0.962 -13.847  1.00  0.60           H  
ATOM   1245  HA  THR A  85      16.008   2.278 -14.687  1.00  0.60           H  
ATOM   1246  HB  THR A  85      14.267   0.214 -16.102  1.00  0.60           H  
ATOM   1247  HG1 THR A  85      15.115  -0.403 -14.079  1.00  0.60           H  
ATOM   1248 1HG2 THR A  85      16.204  -0.404 -17.414  1.00  0.60           H  
ATOM   1249 2HG2 THR A  85      15.730   1.280 -17.727  1.00  0.60           H  
ATOM   1250 3HG2 THR A  85      17.123   0.917 -16.718  1.00  0.60           H  
ATOM   1251  N   LYS A  86      13.352   2.812 -16.589  1.00  0.60           N  
ATOM   1252  CA  LYS A  86      12.778   3.683 -17.598  1.00  0.60           C  
ATOM   1253  C   LYS A  86      12.501   5.114 -17.121  1.00  0.60           C  
ATOM   1254  O   LYS A  86      12.778   6.067 -17.853  1.00  0.60           O  
ATOM   1255  CB  LYS A  86      11.509   3.019 -18.129  1.00  0.60           C  
ATOM   1256  CG  LYS A  86      11.821   1.784 -18.979  1.00  0.60           C  
ATOM   1257  CD  LYS A  86      10.581   1.047 -19.459  1.00  0.60           C  
ATOM   1258  CE  LYS A  86      10.984  -0.101 -20.390  1.00  0.60           C  
ATOM   1259  NZ  LYS A  86       9.827  -0.931 -20.828  1.00  0.60           N  
ATOM   1260  H   LYS A  86      12.792   2.029 -16.240  1.00  0.60           H  
ATOM   1261  HA  LYS A  86      13.488   3.749 -18.420  1.00  0.60           H  
ATOM   1262 1HB  LYS A  86      10.885   2.705 -17.284  1.00  0.60           H  
ATOM   1263 2HB  LYS A  86      10.937   3.730 -18.723  1.00  0.60           H  
ATOM   1264 1HG  LYS A  86      12.415   2.081 -19.841  1.00  0.60           H  
ATOM   1265 2HG  LYS A  86      12.414   1.093 -18.373  1.00  0.60           H  
ATOM   1266 1HD  LYS A  86      10.048   0.636 -18.597  1.00  0.60           H  
ATOM   1267 2HD  LYS A  86       9.920   1.729 -19.987  1.00  0.60           H  
ATOM   1268 1HE  LYS A  86      11.452   0.331 -21.272  1.00  0.60           H  
ATOM   1269 2HE  LYS A  86      11.706  -0.743 -19.885  1.00  0.60           H  
ATOM   1270 1HZ  LYS A  86      10.152  -1.655 -21.446  1.00  0.60           H  
ATOM   1271 2HZ  LYS A  86       9.387  -1.385 -20.016  1.00  0.60           H  
ATOM   1272 3HZ  LYS A  86       9.150  -0.363 -21.306  1.00  0.60           H  
ATOM   1273  N   GLU A  87      11.993   5.286 -15.897  1.00  0.60           N  
ATOM   1274  CA  GLU A  87      11.694   6.635 -15.412  1.00  0.60           C  
ATOM   1275  C   GLU A  87      12.927   7.428 -14.972  1.00  0.60           C  
ATOM   1276  O   GLU A  87      12.986   8.640 -15.176  1.00  0.60           O  
ATOM   1277  CB  GLU A  87      10.696   6.587 -14.257  1.00  0.60           C  
ATOM   1278  CG  GLU A  87       9.284   6.136 -14.625  1.00  0.60           C  
ATOM   1279  CD  GLU A  87       8.569   7.089 -15.535  1.00  0.60           C  
ATOM   1280  OE1 GLU A  87       8.478   8.249 -15.186  1.00  0.60           O  
ATOM   1281  OE2 GLU A  87       8.096   6.672 -16.567  1.00  0.60           O  
ATOM   1282  H   GLU A  87      11.774   4.478 -15.313  1.00  0.60           H  
ATOM   1283  HA  GLU A  87      11.228   7.182 -16.229  1.00  0.60           H  
ATOM   1284 1HB  GLU A  87      11.070   5.911 -13.480  1.00  0.60           H  
ATOM   1285 2HB  GLU A  87      10.626   7.575 -13.822  1.00  0.60           H  
ATOM   1286 1HG  GLU A  87       9.330   5.151 -15.094  1.00  0.60           H  
ATOM   1287 2HG  GLU A  87       8.723   6.047 -13.717  1.00  0.60           H  
ATOM   1288  N   LEU A  88      13.911   6.759 -14.371  1.00  0.62           N  
ATOM   1289  CA  LEU A  88      15.103   7.443 -13.891  1.00  0.62           C  
ATOM   1290  C   LEU A  88      16.252   7.400 -14.906  1.00  0.62           C  
ATOM   1291  O   LEU A  88      17.239   8.123 -14.757  1.00  0.62           O  
ATOM   1292  CB  LEU A  88      15.590   6.816 -12.583  1.00  0.62           C  
ATOM   1293  CG  LEU A  88      14.643   6.824 -11.363  1.00  0.62           C  
ATOM   1294  CD1 LEU A  88      15.343   6.083 -10.224  1.00  0.62           C  
ATOM   1295  CD2 LEU A  88      14.312   8.254 -10.953  1.00  0.62           C  
ATOM   1296  H   LEU A  88      13.834   5.758 -14.215  1.00  0.62           H  
ATOM   1297  HA  LEU A  88      14.850   8.485 -13.706  1.00  0.62           H  
ATOM   1298 1HB  LEU A  88      15.855   5.779 -12.783  1.00  0.62           H  
ATOM   1299 2HB  LEU A  88      16.481   7.337 -12.279  1.00  0.62           H  
ATOM   1300  HG  LEU A  88      13.720   6.286 -11.610  1.00  0.62           H  
ATOM   1301 1HD1 LEU A  88      14.718   6.057  -9.355  1.00  0.62           H  
ATOM   1302 2HD1 LEU A  88      15.568   5.065 -10.536  1.00  0.62           H  
ATOM   1303 3HD1 LEU A  88      16.265   6.603  -9.979  1.00  0.62           H  
ATOM   1304 1HD2 LEU A  88      13.662   8.236 -10.088  1.00  0.62           H  
ATOM   1305 2HD2 LEU A  88      15.219   8.780 -10.699  1.00  0.62           H  
ATOM   1306 3HD2 LEU A  88      13.812   8.767 -11.778  1.00  0.62           H  
ATOM   1307  N   ALA A  89      16.119   6.572 -15.956  1.00  0.64           N  
ATOM   1308  CA  ALA A  89      17.152   6.371 -16.981  1.00  0.64           C  
ATOM   1309  C   ALA A  89      18.453   5.852 -16.371  1.00  0.64           C  
ATOM   1310  O   ALA A  89      19.546   6.327 -16.698  1.00  0.64           O  
ATOM   1311  CB  ALA A  89      17.408   7.664 -17.745  1.00  0.64           C  
ATOM   1312  H   ALA A  89      15.293   5.985 -16.037  1.00  0.64           H  
ATOM   1313  HA  ALA A  89      16.785   5.617 -17.678  1.00  0.64           H  
ATOM   1314 1HB  ALA A  89      18.146   7.480 -18.522  1.00  0.64           H  
ATOM   1315 2HB  ALA A  89      16.475   7.997 -18.200  1.00  0.64           H  
ATOM   1316 3HB  ALA A  89      17.773   8.432 -17.085  1.00  0.64           H  
ATOM   1317  N   LEU A  90      18.308   4.883 -15.473  1.00  0.66           N  
ATOM   1318  CA  LEU A  90      19.437   4.262 -14.780  1.00  0.66           C  
ATOM   1319  C   LEU A  90      19.576   2.804 -15.153  1.00  0.66           C  
ATOM   1320  O   LEU A  90      18.584   2.122 -15.354  1.00  0.66           O  
ATOM   1321  CB  LEU A  90      19.262   4.360 -13.264  1.00  0.66           C  
ATOM   1322  CG  LEU A  90      19.130   5.736 -12.727  1.00  0.66           C  
ATOM   1323  CD1 LEU A  90      18.884   5.646 -11.235  1.00  0.66           C  
ATOM   1324  CD2 LEU A  90      20.360   6.516 -13.062  1.00  0.66           C  
ATOM   1325  H   LEU A  90      17.357   4.545 -15.331  1.00  0.66           H  
ATOM   1326  HA  LEU A  90      20.351   4.781 -15.065  1.00  0.66           H  
ATOM   1327 1HB  LEU A  90      18.366   3.825 -12.994  1.00  0.66           H  
ATOM   1328 2HB  LEU A  90      20.112   3.875 -12.776  1.00  0.66           H  
ATOM   1329  HG  LEU A  90      18.289   6.215 -13.184  1.00  0.66           H  
ATOM   1330 1HD1 LEU A  90      18.761   6.632 -10.814  1.00  0.66           H  
ATOM   1331 2HD1 LEU A  90      17.987   5.067 -11.055  1.00  0.66           H  
ATOM   1332 3HD1 LEU A  90      19.725   5.154 -10.766  1.00  0.66           H  
ATOM   1333 1HD2 LEU A  90      20.273   7.518 -12.700  1.00  0.66           H  
ATOM   1334 2HD2 LEU A  90      21.221   6.035 -12.609  1.00  0.66           H  
ATOM   1335 3HD2 LEU A  90      20.488   6.546 -14.142  1.00  0.66           H  
ATOM   1336  N   GLY A  91      20.793   2.295 -15.204  1.00  0.68           N  
ATOM   1337  CA  GLY A  91      20.946   0.871 -15.470  1.00  0.68           C  
ATOM   1338  C   GLY A  91      20.385   0.080 -14.296  1.00  0.68           C  
ATOM   1339  O   GLY A  91      20.482   0.519 -13.150  1.00  0.68           O  
ATOM   1340  H   GLY A  91      21.601   2.883 -15.055  1.00  0.68           H  
ATOM   1341 1HA  GLY A  91      20.416   0.606 -16.386  1.00  0.68           H  
ATOM   1342 2HA  GLY A  91      21.999   0.631 -15.614  1.00  0.68           H  
ATOM   1343  N   GLN A  92      19.910  -1.140 -14.549  1.00  0.70           N  
ATOM   1344  CA  GLN A  92      19.365  -1.976 -13.471  1.00  0.70           C  
ATOM   1345  C   GLN A  92      20.415  -2.267 -12.408  1.00  0.70           C  
ATOM   1346  O   GLN A  92      20.109  -2.355 -11.222  1.00  0.70           O  
ATOM   1347  CB  GLN A  92      18.827  -3.299 -14.023  1.00  0.70           C  
ATOM   1348  CG  GLN A  92      17.555  -3.170 -14.845  1.00  0.70           C  
ATOM   1349  CD  GLN A  92      17.097  -4.511 -15.402  1.00  0.70           C  
ATOM   1350  OE1 GLN A  92      17.911  -5.419 -15.595  1.00  0.70           O  
ATOM   1351  NE2 GLN A  92      15.800  -4.649 -15.661  1.00  0.70           N  
ATOM   1352  H   GLN A  92      19.871  -1.469 -15.503  1.00  0.70           H  
ATOM   1353  HA  GLN A  92      18.544  -1.439 -12.998  1.00  0.70           H  
ATOM   1354 1HB  GLN A  92      19.589  -3.771 -14.644  1.00  0.70           H  
ATOM   1355 2HB  GLN A  92      18.622  -3.976 -13.193  1.00  0.70           H  
ATOM   1356 1HG  GLN A  92      16.767  -2.775 -14.209  1.00  0.70           H  
ATOM   1357 2HG  GLN A  92      17.733  -2.486 -15.676  1.00  0.70           H  
ATOM   1358 1HE2 GLN A  92      15.453  -5.514 -16.028  1.00  0.70           H  
ATOM   1359 2HE2 GLN A  92      15.169  -3.893 -15.494  1.00  0.70           H  
ATOM   1360  N   ASP A  93      21.666  -2.367 -12.837  1.00  0.70           N  
ATOM   1361  CA  ASP A  93      22.800  -2.650 -11.967  1.00  0.70           C  
ATOM   1362  C   ASP A  93      23.010  -1.576 -10.899  1.00  0.70           C  
ATOM   1363  O   ASP A  93      23.692  -1.812  -9.901  1.00  0.70           O  
ATOM   1364  CB  ASP A  93      24.081  -2.772 -12.790  1.00  0.70           C  
ATOM   1365  CG  ASP A  93      24.142  -4.040 -13.649  1.00  0.70           C  
ATOM   1366  OD1 ASP A  93      23.337  -4.923 -13.454  1.00  0.70           O  
ATOM   1367  OD2 ASP A  93      24.998  -4.107 -14.497  1.00  0.70           O  
ATOM   1368  H   ASP A  93      21.833  -2.256 -13.825  1.00  0.70           H  
ATOM   1369  HA  ASP A  93      22.613  -3.598 -11.461  1.00  0.70           H  
ATOM   1370 1HB  ASP A  93      24.173  -1.904 -13.442  1.00  0.70           H  
ATOM   1371 2HB  ASP A  93      24.940  -2.765 -12.119  1.00  0.70           H  
ATOM   1372  N   ARG A  94      22.478  -0.375 -11.135  1.00  0.70           N  
ATOM   1373  CA  ARG A  94      22.645   0.725 -10.210  1.00  0.70           C  
ATOM   1374  C   ARG A  94      21.396   0.976  -9.374  1.00  0.70           C  
ATOM   1375  O   ARG A  94      21.299   2.020  -8.712  1.00  0.70           O  
ATOM   1376  CB  ARG A  94      22.987   1.995 -10.946  1.00  0.70           C  
ATOM   1377  CG  ARG A  94      24.280   1.962 -11.728  1.00  0.70           C  
ATOM   1378  CD  ARG A  94      24.562   3.295 -12.262  1.00  0.70           C  
ATOM   1379  NE  ARG A  94      25.700   3.347 -13.138  1.00  0.70           N  
ATOM   1380  CZ  ARG A  94      26.026   4.443 -13.835  1.00  0.70           C  
ATOM   1381  NH1 ARG A  94      25.281   5.521 -13.709  1.00  0.70           N  
ATOM   1382  NH2 ARG A  94      27.074   4.444 -14.640  1.00  0.70           N  
ATOM   1383  H   ARG A  94      21.895  -0.216 -11.955  1.00  0.70           H  
ATOM   1384  HA  ARG A  94      23.468   0.482  -9.543  1.00  0.70           H  
ATOM   1385 1HB  ARG A  94      22.179   2.239 -11.640  1.00  0.70           H  
ATOM   1386 2HB  ARG A  94      23.065   2.813 -10.234  1.00  0.70           H  
ATOM   1387 1HG  ARG A  94      25.099   1.660 -11.076  1.00  0.70           H  
ATOM   1388 2HG  ARG A  94      24.189   1.261 -12.559  1.00  0.70           H  
ATOM   1389 1HD  ARG A  94      23.693   3.684 -12.792  1.00  0.70           H  
ATOM   1390 2HD  ARG A  94      24.787   3.934 -11.414  1.00  0.70           H  
ATOM   1391  HE  ARG A  94      26.279   2.527 -13.234  1.00  0.70           H  
ATOM   1392 1HH1 ARG A  94      24.494   5.517 -13.034  1.00  0.70           H  
ATOM   1393 2HH1 ARG A  94      25.508   6.343 -14.243  1.00  0.70           H  
ATOM   1394 1HH2 ARG A  94      27.653   3.622 -14.725  1.00  0.70           H  
ATOM   1395 2HH2 ARG A  94      27.322   5.281 -15.152  1.00  0.70           H  
ATOM   1396  N   ILE A  95      20.425   0.067  -9.449  1.00  0.69           N  
ATOM   1397  CA  ILE A  95      19.205   0.222  -8.679  1.00  0.69           C  
ATOM   1398  C   ILE A  95      19.082  -0.910  -7.670  1.00  0.69           C  
ATOM   1399  O   ILE A  95      19.134  -2.082  -8.038  1.00  0.69           O  
ATOM   1400  CB  ILE A  95      17.952   0.205  -9.588  1.00  0.69           C  
ATOM   1401  CG1 ILE A  95      18.012   1.355 -10.631  1.00  0.69           C  
ATOM   1402  CG2 ILE A  95      16.685   0.354  -8.717  1.00  0.69           C  
ATOM   1403  CD1 ILE A  95      16.948   1.248 -11.714  1.00  0.69           C  
ATOM   1404  H   ILE A  95      20.530  -0.763 -10.033  1.00  0.69           H  
ATOM   1405  HA  ILE A  95      19.238   1.163  -8.148  1.00  0.69           H  
ATOM   1406  HB  ILE A  95      17.921  -0.738 -10.139  1.00  0.69           H  
ATOM   1407 1HG1 ILE A  95      17.890   2.302 -10.118  1.00  0.69           H  
ATOM   1408 2HG1 ILE A  95      18.990   1.348 -11.118  1.00  0.69           H  
ATOM   1409 1HG2 ILE A  95      15.808   0.332  -9.354  1.00  0.69           H  
ATOM   1410 2HG2 ILE A  95      16.628  -0.459  -8.000  1.00  0.69           H  
ATOM   1411 3HG2 ILE A  95      16.723   1.302  -8.178  1.00  0.69           H  
ATOM   1412 1HD1 ILE A  95      17.040   2.073 -12.409  1.00  0.69           H  
ATOM   1413 2HD1 ILE A  95      17.071   0.313 -12.258  1.00  0.69           H  
ATOM   1414 3HD1 ILE A  95      15.976   1.270 -11.261  1.00  0.69           H  
ATOM   1415  N   LEU A  96      18.938  -0.573  -6.398  1.00  0.67           N  
ATOM   1416  CA  LEU A  96      18.740  -1.620  -5.405  1.00  0.67           C  
ATOM   1417  C   LEU A  96      17.315  -1.526  -4.890  1.00  0.67           C  
ATOM   1418  O   LEU A  96      16.792  -0.417  -4.767  1.00  0.67           O  
ATOM   1419  CB  LEU A  96      19.697  -1.478  -4.216  1.00  0.67           C  
ATOM   1420  CG  LEU A  96      21.197  -1.431  -4.508  1.00  0.67           C  
ATOM   1421  CD1 LEU A  96      21.922  -1.290  -3.183  1.00  0.67           C  
ATOM   1422  CD2 LEU A  96      21.631  -2.663  -5.251  1.00  0.67           C  
ATOM   1423  H   LEU A  96      18.947   0.415  -6.142  1.00  0.67           H  
ATOM   1424  HA  LEU A  96      18.882  -2.594  -5.868  1.00  0.67           H  
ATOM   1425 1HB  LEU A  96      19.438  -0.574  -3.688  1.00  0.67           H  
ATOM   1426 2HB  LEU A  96      19.525  -2.316  -3.541  1.00  0.67           H  
ATOM   1427  HG  LEU A  96      21.426  -0.552  -5.116  1.00  0.67           H  
ATOM   1428 1HD1 LEU A  96      22.987  -1.249  -3.351  1.00  0.67           H  
ATOM   1429 2HD1 LEU A  96      21.596  -0.384  -2.683  1.00  0.67           H  
ATOM   1430 3HD1 LEU A  96      21.695  -2.150  -2.557  1.00  0.67           H  
ATOM   1431 1HD2 LEU A  96      22.703  -2.609  -5.447  1.00  0.67           H  
ATOM   1432 2HD2 LEU A  96      21.415  -3.544  -4.649  1.00  0.67           H  
ATOM   1433 3HD2 LEU A  96      21.093  -2.731  -6.199  1.00  0.67           H  
ATOM   1434  N   ILE A  97      16.698  -2.667  -4.601  1.00  0.67           N  
ATOM   1435  CA  ILE A  97      15.359  -2.679  -4.019  1.00  0.67           C  
ATOM   1436  C   ILE A  97      15.362  -3.537  -2.756  1.00  0.67           C  
ATOM   1437  O   ILE A  97      15.943  -4.630  -2.738  1.00  0.67           O  
ATOM   1438  CB  ILE A  97      14.277  -3.187  -4.998  1.00  0.67           C  
ATOM   1439  CG1 ILE A  97      14.242  -2.329  -6.263  1.00  0.67           C  
ATOM   1440  CG2 ILE A  97      12.883  -3.086  -4.334  1.00  0.67           C  
ATOM   1441  CD1 ILE A  97      13.356  -2.886  -7.303  1.00  0.67           C  
ATOM   1442  H   ILE A  97      17.173  -3.541  -4.768  1.00  0.67           H  
ATOM   1443  HA  ILE A  97      15.094  -1.667  -3.738  1.00  0.67           H  
ATOM   1444  HB  ILE A  97      14.480  -4.221  -5.281  1.00  0.67           H  
ATOM   1445 1HG1 ILE A  97      13.887  -1.355  -6.019  1.00  0.67           H  
ATOM   1446 2HG1 ILE A  97      15.233  -2.237  -6.667  1.00  0.67           H  
ATOM   1447 1HG2 ILE A  97      12.122  -3.435  -5.029  1.00  0.67           H  
ATOM   1448 2HG2 ILE A  97      12.852  -3.686  -3.440  1.00  0.67           H  
ATOM   1449 3HG2 ILE A  97      12.681  -2.046  -4.069  1.00  0.67           H  
ATOM   1450 1HD1 ILE A  97      13.353  -2.232  -8.175  1.00  0.67           H  
ATOM   1451 2HD1 ILE A  97      13.693  -3.879  -7.597  1.00  0.67           H  
ATOM   1452 3HD1 ILE A  97      12.368  -2.955  -6.889  1.00  0.67           H  
ATOM   1453  N   ARG A  98      14.745  -3.026  -1.699  1.00  0.67           N  
ATOM   1454  CA  ARG A  98      14.662  -3.745  -0.435  1.00  0.67           C  
ATOM   1455  C   ARG A  98      13.227  -3.777   0.053  1.00  0.67           C  
ATOM   1456  O   ARG A  98      12.489  -2.804  -0.113  1.00  0.67           O  
ATOM   1457  CB  ARG A  98      15.552  -3.085   0.607  1.00  0.67           C  
ATOM   1458  CG  ARG A  98      17.049  -3.123   0.271  1.00  0.67           C  
ATOM   1459  CD  ARG A  98      17.577  -4.513   0.380  1.00  0.67           C  
ATOM   1460  NE  ARG A  98      19.008  -4.602   0.119  1.00  0.67           N  
ATOM   1461  CZ  ARG A  98      19.575  -4.830  -1.093  1.00  0.67           C  
ATOM   1462  NH1 ARG A  98      18.836  -5.005  -2.177  1.00  0.67           N  
ATOM   1463  NH2 ARG A  98      20.896  -4.899  -1.182  1.00  0.67           N  
ATOM   1464  H   ARG A  98      14.329  -2.100  -1.787  1.00  0.67           H  
ATOM   1465  HA  ARG A  98      14.999  -4.770  -0.588  1.00  0.67           H  
ATOM   1466 1HB  ARG A  98      15.266  -2.040   0.722  1.00  0.67           H  
ATOM   1467 2HB  ARG A  98      15.412  -3.577   1.568  1.00  0.67           H  
ATOM   1468 1HG  ARG A  98      17.224  -2.759  -0.739  1.00  0.67           H  
ATOM   1469 2HG  ARG A  98      17.589  -2.496   0.979  1.00  0.67           H  
ATOM   1470 1HD  ARG A  98      17.391  -4.888   1.385  1.00  0.67           H  
ATOM   1471 2HD  ARG A  98      17.063  -5.148  -0.341  1.00  0.67           H  
ATOM   1472  HE  ARG A  98      19.628  -4.486   0.907  1.00  0.67           H  
ATOM   1473 1HH1 ARG A  98      17.806  -4.964  -2.138  1.00  0.67           H  
ATOM   1474 2HH1 ARG A  98      19.283  -5.197  -3.057  1.00  0.67           H  
ATOM   1475 1HH2 ARG A  98      21.464  -4.775  -0.354  1.00  0.67           H  
ATOM   1476 2HH2 ARG A  98      21.338  -5.094  -2.067  1.00  0.67           H  
ATOM   1477  N   PHE A  99      12.841  -4.908   0.633  1.00  0.68           N  
ATOM   1478  CA  PHE A  99      11.479  -5.090   1.100  1.00  0.68           C  
ATOM   1479  C   PHE A  99      11.373  -5.310   2.598  1.00  0.68           C  
ATOM   1480  O   PHE A  99      12.178  -6.028   3.196  1.00  0.68           O  
ATOM   1481  CB  PHE A  99      10.874  -6.265   0.381  1.00  0.68           C  
ATOM   1482  CG  PHE A  99      10.687  -6.065  -1.076  1.00  0.68           C  
ATOM   1483  CD1 PHE A  99      11.721  -6.321  -1.937  1.00  0.68           C  
ATOM   1484  CD2 PHE A  99       9.482  -5.630  -1.594  1.00  0.68           C  
ATOM   1485  CE1 PHE A  99      11.568  -6.146  -3.276  1.00  0.68           C  
ATOM   1486  CE2 PHE A  99       9.319  -5.462  -2.940  1.00  0.68           C  
ATOM   1487  CZ  PHE A  99      10.373  -5.717  -3.789  1.00  0.68           C  
ATOM   1488  H   PHE A  99      13.502  -5.663   0.744  1.00  0.68           H  
ATOM   1489  HA  PHE A  99      10.909  -4.198   0.850  1.00  0.68           H  
ATOM   1490 1HB  PHE A  99      11.503  -7.140   0.524  1.00  0.68           H  
ATOM   1491 2HB  PHE A  99       9.962  -6.475   0.821  1.00  0.68           H  
ATOM   1492  HD1 PHE A  99      12.677  -6.664  -1.541  1.00  0.68           H  
ATOM   1493  HD2 PHE A  99       8.660  -5.421  -0.919  1.00  0.68           H  
ATOM   1494  HE1 PHE A  99      12.405  -6.344  -3.931  1.00  0.68           H  
ATOM   1495  HE2 PHE A  99       8.362  -5.120  -3.335  1.00  0.68           H  
ATOM   1496  HZ  PHE A  99      10.265  -5.579  -4.860  1.00  0.68           H  
ATOM   1497  N   PHE A 100      10.340  -4.710   3.177  1.00  0.71           N  
ATOM   1498  CA  PHE A 100      10.096  -4.735   4.608  1.00  0.71           C  
ATOM   1499  C   PHE A 100       8.656  -5.126   4.988  1.00  0.71           C  
ATOM   1500  O   PHE A 100       7.792  -4.252   5.106  1.00  0.71           O  
ATOM   1501  CB  PHE A 100      10.421  -3.355   5.144  1.00  0.71           C  
ATOM   1502  CG  PHE A 100      11.825  -2.947   4.791  1.00  0.71           C  
ATOM   1503  CD1 PHE A 100      12.055  -2.223   3.615  1.00  0.71           C  
ATOM   1504  CD2 PHE A 100      12.909  -3.288   5.577  1.00  0.71           C  
ATOM   1505  CE1 PHE A 100      13.328  -1.865   3.247  1.00  0.71           C  
ATOM   1506  CE2 PHE A 100      14.188  -2.920   5.204  1.00  0.71           C  
ATOM   1507  CZ  PHE A 100      14.393  -2.209   4.037  1.00  0.71           C  
ATOM   1508  H   PHE A 100       9.735  -4.134   2.591  1.00  0.71           H  
ATOM   1509  HA  PHE A 100      10.790  -5.442   5.059  1.00  0.71           H  
ATOM   1510 1HB  PHE A 100       9.742  -2.634   4.719  1.00  0.71           H  
ATOM   1511 2HB  PHE A 100      10.307  -3.331   6.226  1.00  0.71           H  
ATOM   1512  HD1 PHE A 100      11.204  -1.954   2.980  1.00  0.71           H  
ATOM   1513  HD2 PHE A 100      12.748  -3.857   6.493  1.00  0.71           H  
ATOM   1514  HE1 PHE A 100      13.493  -1.314   2.329  1.00  0.71           H  
ATOM   1515  HE2 PHE A 100      15.037  -3.195   5.829  1.00  0.71           H  
ATOM   1516  HZ  PHE A 100      15.401  -1.923   3.742  1.00  0.71           H  
ATOM   1517  N   PRO A 101       8.324  -6.416   5.089  1.00  0.74           N  
ATOM   1518  CA  PRO A 101       6.995  -6.866   5.430  1.00  0.74           C  
ATOM   1519  C   PRO A 101       6.604  -6.215   6.746  1.00  0.74           C  
ATOM   1520  O   PRO A 101       7.421  -6.136   7.666  1.00  0.74           O  
ATOM   1521  CB  PRO A 101       7.189  -8.365   5.639  1.00  0.74           C  
ATOM   1522  CG  PRO A 101       8.386  -8.715   4.769  1.00  0.74           C  
ATOM   1523  CD  PRO A 101       9.302  -7.494   4.858  1.00  0.74           C  
ATOM   1524  HA  PRO A 101       6.284  -6.636   4.623  1.00  0.74           H  
ATOM   1525 1HB  PRO A 101       7.348  -8.576   6.704  1.00  0.74           H  
ATOM   1526 2HB  PRO A 101       6.269  -8.889   5.344  1.00  0.74           H  
ATOM   1527 1HG  PRO A 101       8.870  -9.623   5.159  1.00  0.74           H  
ATOM   1528 2HG  PRO A 101       8.074  -8.954   3.758  1.00  0.74           H  
ATOM   1529 1HD  PRO A 101       9.994  -7.583   5.707  1.00  0.74           H  
ATOM   1530 2HD  PRO A 101       9.825  -7.365   3.902  1.00  0.74           H  
ATOM   1531  N   LEU A 102       5.367  -5.781   6.834  1.00  0.78           N  
ATOM   1532  CA  LEU A 102       4.845  -5.138   8.028  1.00  0.78           C  
ATOM   1533  C   LEU A 102       3.782  -5.974   8.693  1.00  0.78           C  
ATOM   1534  O   LEU A 102       3.069  -6.729   8.031  1.00  0.78           O  
ATOM   1535  CB  LEU A 102       4.218  -3.799   7.669  1.00  0.78           C  
ATOM   1536  CG  LEU A 102       5.090  -2.796   7.010  1.00  0.78           C  
ATOM   1537  CD1 LEU A 102       4.218  -1.623   6.604  1.00  0.78           C  
ATOM   1538  CD2 LEU A 102       6.174  -2.388   7.976  1.00  0.78           C  
ATOM   1539  H   LEU A 102       4.765  -5.869   6.020  1.00  0.78           H  
ATOM   1540  HA  LEU A 102       5.660  -4.985   8.735  1.00  0.78           H  
ATOM   1541 1HB  LEU A 102       3.422  -4.000   6.989  1.00  0.78           H  
ATOM   1542 2HB  LEU A 102       3.798  -3.355   8.575  1.00  0.78           H  
ATOM   1543  HG  LEU A 102       5.548  -3.218   6.122  1.00  0.78           H  
ATOM   1544 1HD1 LEU A 102       4.807  -0.856   6.126  1.00  0.78           H  
ATOM   1545 2HD1 LEU A 102       3.450  -1.963   5.918  1.00  0.78           H  
ATOM   1546 3HD1 LEU A 102       3.757  -1.225   7.479  1.00  0.78           H  
ATOM   1547 1HD2 LEU A 102       6.822  -1.647   7.520  1.00  0.78           H  
ATOM   1548 2HD2 LEU A 102       5.719  -1.971   8.877  1.00  0.78           H  
ATOM   1549 3HD2 LEU A 102       6.764  -3.271   8.242  1.00  0.78           H  
ATOM   1550  N   GLU A 103       3.651  -5.819   9.994  1.00  0.82           N  
ATOM   1551  CA  GLU A 103       2.542  -6.433  10.686  1.00  0.82           C  
ATOM   1552  C   GLU A 103       1.483  -5.362  10.806  1.00  0.82           C  
ATOM   1553  O   GLU A 103       1.795  -4.182  10.960  1.00  0.82           O  
ATOM   1554  CB  GLU A 103       2.948  -6.966  12.062  1.00  0.82           C  
ATOM   1555  CG  GLU A 103       3.983  -8.082  12.015  1.00  0.82           C  
ATOM   1556  CD  GLU A 103       4.347  -8.623  13.382  1.00  0.82           C  
ATOM   1557  OE1 GLU A 103       3.837  -8.121  14.358  1.00  0.82           O  
ATOM   1558  OE2 GLU A 103       5.134  -9.539  13.445  1.00  0.82           O  
ATOM   1559  H   GLU A 103       4.309  -5.229  10.504  1.00  0.82           H  
ATOM   1560  HA  GLU A 103       2.145  -7.254  10.088  1.00  0.82           H  
ATOM   1561 1HB  GLU A 103       3.353  -6.160  12.658  1.00  0.82           H  
ATOM   1562 2HB  GLU A 103       2.066  -7.343  12.579  1.00  0.82           H  
ATOM   1563 1HG  GLU A 103       3.594  -8.896  11.404  1.00  0.82           H  
ATOM   1564 2HG  GLU A 103       4.882  -7.698  11.530  1.00  0.82           H  
ATOM   1565  N   SER A 104       0.228  -5.752  10.784  1.00  0.86           N  
ATOM   1566  CA  SER A 104      -0.833  -4.770  10.921  1.00  0.86           C  
ATOM   1567  C   SER A 104      -0.785  -4.021  12.253  1.00  0.86           C  
ATOM   1568  O   SER A 104      -1.111  -2.840  12.320  1.00  0.86           O  
ATOM   1569  CB  SER A 104      -2.143  -5.486  10.732  1.00  0.86           C  
ATOM   1570  OG  SER A 104      -2.332  -6.440  11.739  1.00  0.86           O  
ATOM   1571  H   SER A 104       0.003  -6.727  10.650  1.00  0.86           H  
ATOM   1572  HA  SER A 104      -0.719  -4.033  10.135  1.00  0.86           H  
ATOM   1573 1HB  SER A 104      -2.969  -4.772  10.732  1.00  0.86           H  
ATOM   1574 2HB  SER A 104      -2.133  -5.982   9.766  1.00  0.86           H  
ATOM   1575  HG  SER A 104      -2.974  -6.051  12.361  1.00  0.86           H  
ATOM   1576  N   TRP A 105      -0.222  -4.646  13.282  1.00  0.91           N  
ATOM   1577  CA  TRP A 105      -0.131  -4.001  14.587  1.00  0.91           C  
ATOM   1578  C   TRP A 105       0.926  -2.885  14.640  1.00  0.91           C  
ATOM   1579  O   TRP A 105       1.082  -2.223  15.667  1.00  0.91           O  
ATOM   1580  CB  TRP A 105       0.153  -5.016  15.691  1.00  0.91           C  
ATOM   1581  CG  TRP A 105      -1.007  -5.940  16.033  1.00  0.91           C  
ATOM   1582  CD1 TRP A 105      -1.108  -7.270  15.750  1.00  0.91           C  
ATOM   1583  CD2 TRP A 105      -2.227  -5.592  16.747  1.00  0.91           C  
ATOM   1584  NE1 TRP A 105      -2.293  -7.772  16.247  1.00  0.91           N  
ATOM   1585  CE2 TRP A 105      -2.984  -6.756  16.860  1.00  0.91           C  
ATOM   1586  CE3 TRP A 105      -2.719  -4.412  17.293  1.00  0.91           C  
ATOM   1587  CZ2 TRP A 105      -4.215  -6.771  17.509  1.00  0.91           C  
ATOM   1588  CZ3 TRP A 105      -3.946  -4.425  17.931  1.00  0.91           C  
ATOM   1589  CH2 TRP A 105      -4.677  -5.569  18.038  1.00  0.91           C  
ATOM   1590  H   TRP A 105       0.082  -5.601  13.167  1.00  0.91           H  
ATOM   1591  HA  TRP A 105      -1.103  -3.556  14.797  1.00  0.91           H  
ATOM   1592 1HB  TRP A 105       1.008  -5.630  15.399  1.00  0.91           H  
ATOM   1593 2HB  TRP A 105       0.434  -4.481  16.598  1.00  0.91           H  
ATOM   1594  HD1 TRP A 105      -0.356  -7.854  15.219  1.00  0.91           H  
ATOM   1595  HE1 TRP A 105      -2.603  -8.730  16.173  1.00  0.91           H  
ATOM   1596  HE3 TRP A 105      -2.152  -3.502  17.221  1.00  0.91           H  
ATOM   1597  HZ2 TRP A 105      -4.809  -7.680  17.603  1.00  0.91           H  
ATOM   1598  HZ3 TRP A 105      -4.308  -3.496  18.351  1.00  0.91           H  
ATOM   1599  HH2 TRP A 105      -5.639  -5.541  18.551  1.00  0.91           H  
ATOM   1600  N   GLN A 106       1.698  -2.715  13.561  1.00  0.98           N  
ATOM   1601  CA  GLN A 106       2.705  -1.664  13.493  1.00  0.98           C  
ATOM   1602  C   GLN A 106       2.174  -0.389  12.840  1.00  0.98           C  
ATOM   1603  O   GLN A 106       2.826   0.656  12.902  1.00  0.98           O  
ATOM   1604  CB  GLN A 106       3.917  -2.136  12.681  1.00  0.98           C  
ATOM   1605  CG  GLN A 106       4.696  -3.274  13.307  1.00  0.98           C  
ATOM   1606  CD  GLN A 106       5.847  -3.749  12.419  1.00  0.98           C  
ATOM   1607  OE1 GLN A 106       5.655  -4.354  11.352  1.00  0.98           O  
ATOM   1608  NE2 GLN A 106       7.069  -3.472  12.861  1.00  0.98           N  
ATOM   1609  H   GLN A 106       1.569  -3.303  12.740  1.00  0.98           H  
ATOM   1610  HA  GLN A 106       3.021  -1.422  14.506  1.00  0.98           H  
ATOM   1611 1HB  GLN A 106       3.578  -2.467  11.697  1.00  0.98           H  
ATOM   1612 2HB  GLN A 106       4.596  -1.300  12.524  1.00  0.98           H  
ATOM   1613 1HG  GLN A 106       5.111  -2.935  14.254  1.00  0.98           H  
ATOM   1614 2HG  GLN A 106       4.019  -4.104  13.476  1.00  0.98           H  
ATOM   1615 1HE2 GLN A 106       7.869  -3.755  12.328  1.00  0.98           H  
ATOM   1616 2HE2 GLN A 106       7.191  -2.982  13.726  1.00  0.98           H  
ATOM   1617  N   ILE A 107       1.024  -0.489  12.173  1.00  1.07           N  
ATOM   1618  CA  ILE A 107       0.478   0.619  11.395  1.00  1.07           C  
ATOM   1619  C   ILE A 107      -0.817   1.143  11.989  1.00  1.07           C  
ATOM   1620  O   ILE A 107      -1.658   0.353  12.414  1.00  1.07           O  
ATOM   1621  CB  ILE A 107       0.287   0.192   9.929  1.00  1.07           C  
ATOM   1622  CG1 ILE A 107       1.646  -0.273   9.345  1.00  1.07           C  
ATOM   1623  CG2 ILE A 107      -0.282   1.322   9.087  1.00  1.07           C  
ATOM   1624  CD1 ILE A 107       2.703   0.818   9.345  1.00  1.07           C  
ATOM   1625  H   ILE A 107       0.494  -1.361  12.202  1.00  1.07           H  
ATOM   1626  HA  ILE A 107       1.199   1.434  11.407  1.00  1.07           H  
ATOM   1627  HB  ILE A 107      -0.384  -0.660   9.904  1.00  1.07           H  
ATOM   1628 1HG1 ILE A 107       2.011  -1.124   9.924  1.00  1.07           H  
ATOM   1629 2HG1 ILE A 107       1.500  -0.594   8.317  1.00  1.07           H  
ATOM   1630 1HG2 ILE A 107      -0.408   0.981   8.060  1.00  1.07           H  
ATOM   1631 2HG2 ILE A 107      -1.249   1.629   9.482  1.00  1.07           H  
ATOM   1632 3HG2 ILE A 107       0.400   2.170   9.107  1.00  1.07           H  
ATOM   1633 1HD1 ILE A 107       3.630   0.450   8.930  1.00  1.07           H  
ATOM   1634 2HD1 ILE A 107       2.354   1.659   8.750  1.00  1.07           H  
ATOM   1635 3HD1 ILE A 107       2.883   1.153  10.361  1.00  1.07           H  
ATOM   1636  N   GLY A 108      -0.948   2.467  12.089  1.00  1.18           N  
ATOM   1637  CA  GLY A 108      -2.186   3.029  12.606  1.00  1.18           C  
ATOM   1638  C   GLY A 108      -3.139   3.517  11.529  1.00  1.18           C  
ATOM   1639  O   GLY A 108      -2.807   3.558  10.341  1.00  1.18           O  
ATOM   1640  H   GLY A 108      -0.208   3.074  11.765  1.00  1.18           H  
ATOM   1641 1HA  GLY A 108      -2.705   2.278  13.172  1.00  1.18           H  
ATOM   1642 2HA  GLY A 108      -1.962   3.843  13.294  1.00  1.18           H  
ATOM   1643  N   LYS A 109      -4.308   3.937  11.992  1.00  1.27           N  
ATOM   1644  CA  LYS A 109      -5.395   4.472  11.192  1.00  1.27           C  
ATOM   1645  C   LYS A 109      -6.254   5.411  12.045  1.00  1.27           C  
ATOM   1646  O   LYS A 109      -6.636   5.062  13.168  1.00  1.27           O  
ATOM   1647  CB  LYS A 109      -6.215   3.304  10.645  1.00  1.27           C  
ATOM   1648  CG  LYS A 109      -7.383   3.656   9.753  1.00  1.27           C  
ATOM   1649  CD  LYS A 109      -7.925   2.398   9.094  1.00  1.27           C  
ATOM   1650  CE  LYS A 109      -8.515   1.495  10.146  1.00  1.27           C  
ATOM   1651  NZ  LYS A 109      -9.181   0.295   9.590  1.00  1.27           N  
ATOM   1652  H   LYS A 109      -4.469   3.822  12.987  1.00  1.27           H  
ATOM   1653  HA  LYS A 109      -4.978   5.045  10.362  1.00  1.27           H  
ATOM   1654 1HB  LYS A 109      -5.557   2.638  10.083  1.00  1.27           H  
ATOM   1655 2HB  LYS A 109      -6.611   2.727  11.486  1.00  1.27           H  
ATOM   1656 1HG  LYS A 109      -8.173   4.084  10.362  1.00  1.27           H  
ATOM   1657 2HG  LYS A 109      -7.084   4.380   8.997  1.00  1.27           H  
ATOM   1658 1HD  LYS A 109      -8.696   2.660   8.369  1.00  1.27           H  
ATOM   1659 2HD  LYS A 109      -7.119   1.871   8.581  1.00  1.27           H  
ATOM   1660 1HE  LYS A 109      -7.715   1.166  10.811  1.00  1.27           H  
ATOM   1661 2HE  LYS A 109      -9.241   2.060  10.726  1.00  1.27           H  
ATOM   1662 1HZ  LYS A 109      -9.519  -0.228  10.409  1.00  1.27           H  
ATOM   1663 2HZ  LYS A 109      -9.950   0.552   9.000  1.00  1.27           H  
ATOM   1664 3HZ  LYS A 109      -8.530  -0.265   9.075  1.00  1.27           H  
ATOM   1665  N   ILE A 110      -6.562   6.603  11.523  1.00  1.33           N  
ATOM   1666  CA  ILE A 110      -7.411   7.594  12.212  1.00  1.33           C  
ATOM   1667  C   ILE A 110      -6.822   8.125  13.537  1.00  1.33           C  
ATOM   1668  O   ILE A 110      -6.464   9.299  13.628  1.00  1.33           O  
ATOM   1669  CB  ILE A 110      -8.831   7.013  12.419  1.00  1.33           C  
ATOM   1670  CG1 ILE A 110      -9.467   6.802  11.043  1.00  1.33           C  
ATOM   1671  CG2 ILE A 110      -9.691   7.950  13.263  1.00  1.33           C  
ATOM   1672  CD1 ILE A 110     -10.715   5.974  11.067  1.00  1.33           C  
ATOM   1673  H   ILE A 110      -6.204   6.832  10.606  1.00  1.33           H  
ATOM   1674  HA  ILE A 110      -7.519   8.449  11.546  1.00  1.33           H  
ATOM   1675  HB  ILE A 110      -8.787   6.053  12.915  1.00  1.33           H  
ATOM   1676 1HG1 ILE A 110      -9.715   7.778  10.629  1.00  1.33           H  
ATOM   1677 2HG1 ILE A 110      -8.747   6.331  10.389  1.00  1.33           H  
ATOM   1678 1HG2 ILE A 110     -10.684   7.520  13.377  1.00  1.33           H  
ATOM   1679 2HG2 ILE A 110      -9.253   8.090  14.245  1.00  1.33           H  
ATOM   1680 3HG2 ILE A 110      -9.769   8.916  12.767  1.00  1.33           H  
ATOM   1681 1HD1 ILE A 110     -11.110   5.880  10.056  1.00  1.33           H  
ATOM   1682 2HD1 ILE A 110     -10.482   4.993  11.451  1.00  1.33           H  
ATOM   1683 3HD1 ILE A 110     -11.460   6.450  11.704  1.00  1.33           H  
ATOM   1684  N   GLY A 111      -6.743   7.274  14.558  1.00  1.34           N  
ATOM   1685  CA  GLY A 111      -6.197   7.655  15.855  1.00  1.34           C  
ATOM   1686  C   GLY A 111      -5.818   6.434  16.692  1.00  1.34           C  
ATOM   1687  O   GLY A 111      -5.588   6.547  17.898  1.00  1.34           O  
ATOM   1688  H   GLY A 111      -7.038   6.320  14.396  1.00  1.34           H  
ATOM   1689 1HA  GLY A 111      -5.318   8.283  15.706  1.00  1.34           H  
ATOM   1690 2HA  GLY A 111      -6.930   8.254  16.392  1.00  1.34           H  
ATOM   1691  N   THR A 112      -5.742   5.273  16.043  1.00  1.33           N  
ATOM   1692  CA  THR A 112      -5.399   4.018  16.718  1.00  1.33           C  
ATOM   1693  C   THR A 112      -4.755   2.979  15.817  1.00  1.33           C  
ATOM   1694  O   THR A 112      -4.821   3.051  14.594  1.00  1.33           O  
ATOM   1695  CB  THR A 112      -6.620   3.378  17.368  1.00  1.33           C  
ATOM   1696  OG1 THR A 112      -6.211   2.235  18.127  1.00  1.33           O  
ATOM   1697  CG2 THR A 112      -7.566   2.974  16.330  1.00  1.33           C  
ATOM   1698  H   THR A 112      -5.962   5.260  15.048  1.00  1.33           H  
ATOM   1699  HA  THR A 112      -4.684   4.248  17.508  1.00  1.33           H  
ATOM   1700  HB  THR A 112      -7.095   4.096  18.036  1.00  1.33           H  
ATOM   1701  HG1 THR A 112      -5.994   1.519  17.507  1.00  1.33           H  
ATOM   1702 1HG2 THR A 112      -8.434   2.523  16.793  1.00  1.33           H  
ATOM   1703 2HG2 THR A 112      -7.866   3.849  15.756  1.00  1.33           H  
ATOM   1704 3HG2 THR A 112      -7.076   2.257  15.674  1.00  1.33           H  
ATOM   1705  N   VAL A 113      -4.095   2.019  16.433  1.00  1.33           N  
ATOM   1706  CA  VAL A 113      -3.488   0.914  15.697  1.00  1.33           C  
ATOM   1707  C   VAL A 113      -4.529   0.100  14.904  1.00  1.33           C  
ATOM   1708  O   VAL A 113      -5.646  -0.126  15.393  1.00  1.33           O  
ATOM   1709  CB  VAL A 113      -2.723   0.004  16.656  1.00  1.33           C  
ATOM   1710  CG1 VAL A 113      -3.699  -0.711  17.562  1.00  1.33           C  
ATOM   1711  CG2 VAL A 113      -1.859  -0.963  15.865  1.00  1.33           C  
ATOM   1712  H   VAL A 113      -4.046   2.037  17.446  1.00  1.33           H  
ATOM   1713  HA  VAL A 113      -2.755   1.316  15.015  1.00  1.33           H  
ATOM   1714  HB  VAL A 113      -2.081   0.620  17.283  1.00  1.33           H  
ATOM   1715 1HG1 VAL A 113      -3.150  -1.339  18.258  1.00  1.33           H  
ATOM   1716 2HG1 VAL A 113      -4.294   0.013  18.119  1.00  1.33           H  
ATOM   1717 3HG1 VAL A 113      -4.350  -1.328  16.946  1.00  1.33           H  
ATOM   1718 1HG2 VAL A 113      -1.296  -1.578  16.553  1.00  1.33           H  
ATOM   1719 2HG2 VAL A 113      -2.468  -1.601  15.242  1.00  1.33           H  
ATOM   1720 3HG2 VAL A 113      -1.163  -0.410  15.232  1.00  1.33           H  
ATOM   1721  N   MET A 114      -4.151  -0.330  13.694  1.00  1.38           N  
ATOM   1722  CA  MET A 114      -4.980  -1.194  12.851  1.00  1.38           C  
ATOM   1723  C   MET A 114      -5.224  -2.505  13.587  1.00  1.38           C  
ATOM   1724  O   MET A 114      -4.611  -2.755  14.623  1.00  1.38           O  
ATOM   1725  CB  MET A 114      -4.301  -1.475  11.510  1.00  1.38           C  
ATOM   1726  CG  MET A 114      -4.211  -0.314  10.541  1.00  1.38           C  
ATOM   1727  SD  MET A 114      -3.233  -0.744   9.090  1.00  1.38           S  
ATOM   1728  CE  MET A 114      -4.204  -2.043   8.354  1.00  1.38           C  
ATOM   1729  H   MET A 114      -3.233  -0.059  13.336  1.00  1.38           H  
ATOM   1730  HA  MET A 114      -5.942  -0.710  12.680  1.00  1.38           H  
ATOM   1731 1HB  MET A 114      -3.282  -1.801  11.698  1.00  1.38           H  
ATOM   1732 2HB  MET A 114      -4.811  -2.293  11.007  1.00  1.38           H  
ATOM   1733 1HG  MET A 114      -5.206  -0.023  10.219  1.00  1.38           H  
ATOM   1734 2HG  MET A 114      -3.748   0.539  11.028  1.00  1.38           H  
ATOM   1735 1HE  MET A 114      -3.708  -2.397   7.450  1.00  1.38           H  
ATOM   1736 2HE  MET A 114      -4.300  -2.867   9.063  1.00  1.38           H  
ATOM   1737 3HE  MET A 114      -5.191  -1.661   8.100  1.00  1.38           H  
ATOM   1738  N   THR A 115      -6.190  -3.304  13.123  1.00  1.50           N  
ATOM   1739  CA  THR A 115      -6.546  -4.608  13.729  1.00  1.50           C  
ATOM   1740  C   THR A 115      -7.404  -4.390  14.971  1.00  1.50           C  
ATOM   1741  O   THR A 115      -8.486  -4.958  15.085  1.00  1.50           O  
ATOM   1742  CB  THR A 115      -5.322  -5.510  13.989  1.00  1.50           C  
ATOM   1743  OG1 THR A 115      -4.672  -5.749  12.735  1.00  1.50           O  
ATOM   1744  CG2 THR A 115      -5.783  -6.830  14.541  1.00  1.50           C  
ATOM   1745  H   THR A 115      -6.719  -3.008  12.313  1.00  1.50           H  
ATOM   1746  HA  THR A 115      -7.168  -5.146  13.012  1.00  1.50           H  
ATOM   1747  HB  THR A 115      -4.631  -5.066  14.693  1.00  1.50           H  
ATOM   1748  HG1 THR A 115      -5.282  -6.234  12.153  1.00  1.50           H  
ATOM   1749 1HG2 THR A 115      -4.923  -7.479  14.692  1.00  1.50           H  
ATOM   1750 2HG2 THR A 115      -6.297  -6.667  15.489  1.00  1.50           H  
ATOM   1751 3HG2 THR A 115      -6.466  -7.298  13.836  1.00  1.50           H  
ATOM   1752  N   PHE A 116      -6.943  -3.545  15.886  1.00  1.72           N  
ATOM   1753  CA  PHE A 116      -7.841  -3.072  16.928  1.00  1.72           C  
ATOM   1754  C   PHE A 116      -9.001  -2.384  16.194  1.00  1.72           C  
ATOM   1755  O   PHE A 116     -10.175  -2.674  16.452  1.00  1.72           O  
ATOM   1756  CB  PHE A 116      -7.164  -2.078  17.864  1.00  1.72           C  
ATOM   1757  CG  PHE A 116      -8.087  -1.477  18.856  1.00  1.72           C  
ATOM   1758  CD1 PHE A 116      -8.451  -2.161  20.001  1.00  1.72           C  
ATOM   1759  CD2 PHE A 116      -8.610  -0.214  18.635  1.00  1.72           C  
ATOM   1760  CE1 PHE A 116      -9.321  -1.586  20.914  1.00  1.72           C  
ATOM   1761  CE2 PHE A 116      -9.476   0.362  19.535  1.00  1.72           C  
ATOM   1762  CZ  PHE A 116      -9.835  -0.326  20.680  1.00  1.72           C  
ATOM   1763  H   PHE A 116      -6.001  -3.178  15.772  1.00  1.72           H  
ATOM   1764  HA  PHE A 116      -8.222  -3.916  17.498  1.00  1.72           H  
ATOM   1765 1HB  PHE A 116      -6.365  -2.564  18.399  1.00  1.72           H  
ATOM   1766 2HB  PHE A 116      -6.734  -1.277  17.284  1.00  1.72           H  
ATOM   1767  HD1 PHE A 116      -8.046  -3.157  20.181  1.00  1.72           H  
ATOM   1768  HD2 PHE A 116      -8.327   0.320  17.730  1.00  1.72           H  
ATOM   1769  HE1 PHE A 116      -9.605  -2.131  21.815  1.00  1.72           H  
ATOM   1770  HE2 PHE A 116      -9.879   1.357  19.344  1.00  1.72           H  
ATOM   1771  HZ  PHE A 116     -10.521   0.125  21.396  1.00  1.72           H  
ATOM   1772  N   LEU A 117      -8.643  -1.479  15.265  1.00  2.03           N  
ATOM   1773  CA  LEU A 117      -9.608  -0.790  14.417  1.00  2.03           C  
ATOM   1774  C   LEU A 117      -9.375  -1.155  12.943  1.00  2.03           C  
ATOM   1775  O   LEU A 117      -9.077  -2.302  12.605  1.00  2.03           O  
ATOM   1776  OXT LEU A 117      -9.689  -0.343  12.076  1.00  2.03           O  
ATOM   1777  CB  LEU A 117      -9.478   0.731  14.578  1.00  2.03           C  
ATOM   1778  CG  LEU A 117     -10.428   1.606  13.722  1.00  2.03           C  
ATOM   1779  CD1 LEU A 117     -11.846   1.401  14.206  1.00  2.03           C  
ATOM   1780  CD2 LEU A 117     -10.021   3.087  13.811  1.00  2.03           C  
ATOM   1781  H   LEU A 117      -7.650  -1.251  15.161  1.00  2.03           H  
ATOM   1782  HA  LEU A 117     -10.614  -1.103  14.700  1.00  2.03           H  
ATOM   1783 1HB  LEU A 117      -9.669   0.969  15.618  1.00  2.03           H  
ATOM   1784 2HB  LEU A 117      -8.455   1.010  14.330  1.00  2.03           H  
ATOM   1785  HG  LEU A 117     -10.382   1.286  12.691  1.00  2.03           H  
ATOM   1786 1HD1 LEU A 117     -12.526   1.998  13.597  1.00  2.03           H  
ATOM   1787 2HD1 LEU A 117     -12.113   0.346  14.120  1.00  2.03           H  
ATOM   1788 3HD1 LEU A 117     -11.926   1.712  15.249  1.00  2.03           H  
ATOM   1789 1HD2 LEU A 117     -10.704   3.671  13.210  1.00  2.03           H  
ATOM   1790 2HD2 LEU A 117     -10.082   3.423  14.843  1.00  2.03           H  
ATOM   1791 3HD2 LEU A 117      -8.997   3.223  13.440  1.00  2.03           H  
ENDMDL

