REMARK ID 107890 DOMAINID 105033 MODEL 1 2021-08-07_00000081_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 88.951 tmscore: 0.51111 3adjA_204 prob: 99.57 ident: 20.51
ATOM      1  N   SER A   1      -0.491 -13.158  10.440  1.00 23.400          N  
ATOM      2  CA  SER A   1      -1.346 -14.212   9.931  1.00 23.320          C  
ATOM      3  C   SER A   1      -2.246 -14.735  11.032  1.00 22.730          C  
ATOM      4  O   SER A   1      -1.898 -14.661  12.209  1.00 22.360          O  
ATOM      5  CB  SER A   1      -0.514 -15.341   9.367  1.00 32.680          C  
ATOM      6  OG  SER A   1       0.240 -14.901   8.285  1.00 32.680          O  
ATOM      7 1H   SER A   1      -0.574 -12.334   9.855  1.00 28.080          H  
ATOM      8 2H   SER A   1      -0.755 -12.928  11.387  1.00 28.080          H  
ATOM      9 3H   SER A   1       0.465 -13.478  10.421  1.00 28.080          H  
ATOM     10  HA  SER A   1      -1.972 -13.800   9.137  1.00 27.980          H  
ATOM     11 1HB  SER A   1       0.143 -15.730  10.130  1.00 39.220          H  
ATOM     12 2HB  SER A   1      -1.168 -16.155   9.054  1.00 39.220          H  
ATOM     13  HG  SER A   1       0.682 -15.680   7.932  1.00 39.220          H  
ATOM     14  N   LYS A   2      -3.415 -15.236  10.647  1.00 22.740          N  
ATOM     15  CA  LYS A   2      -4.406 -15.779  11.579  1.00 22.330          C  
ATOM     16  C   LYS A   2      -3.748 -16.816  12.490  1.00 21.450          C  
ATOM     17  O   LYS A   2      -3.062 -17.721  11.994  1.00 20.870          O  
ATOM     18  CB  LYS A   2      -5.563 -16.378  10.758  1.00 31.430          C  
ATOM     19  CG  LYS A   2      -6.769 -16.902  11.531  1.00 31.430          C  
ATOM     20  CD  LYS A   2      -7.867 -17.377  10.548  1.00 31.430          C  
ATOM     21  CE  LYS A   2      -9.129 -17.850  11.266  1.00 31.430          C  
ATOM     22  NZ  LYS A   2     -10.184 -18.299  10.299  1.00 31.430          N  
ATOM     23  H   LYS A   2      -3.632 -15.242   9.659  1.00 27.290          H  
ATOM     24  HA  LYS A   2      -4.786 -14.970  12.209  1.00 26.800          H  
ATOM     25 1HB  LYS A   2      -5.931 -15.621  10.066  1.00 37.710          H  
ATOM     26 2HB  LYS A   2      -5.183 -17.198  10.153  1.00 37.710          H  
ATOM     27 1HG  LYS A   2      -6.467 -17.739  12.154  1.00 37.710          H  
ATOM     28 2HG  LYS A   2      -7.166 -16.116  12.173  1.00 37.710          H  
ATOM     29 1HD  LYS A   2      -8.129 -16.563   9.868  1.00 37.710          H  
ATOM     30 2HD  LYS A   2      -7.475 -18.204   9.956  1.00 37.710          H  
ATOM     31 1HE  LYS A   2      -8.879 -18.677  11.922  1.00 37.710          H  
ATOM     32 2HE  LYS A   2      -9.526 -17.032  11.865  1.00 37.710          H  
ATOM     33 1HZ  LYS A   2     -11.003 -18.603  10.807  1.00 37.710          H  
ATOM     34 2HZ  LYS A   2     -10.434 -17.533   9.687  1.00 37.710          H  
ATOM     35 3HZ  LYS A   2      -9.831 -19.068   9.746  1.00 37.710          H  
ATOM     36  N   GLU A   3      -3.970 -16.708  13.807  1.00 21.450          N  
ATOM     37  CA  GLU A   3      -3.341 -17.616  14.765  1.00 20.750          C  
ATOM     38  C   GLU A   3      -3.689 -19.074  14.535  1.00 20.340          C  
ATOM     39  O   GLU A   3      -2.836 -19.946  14.687  1.00 19.700          O  
ATOM     40  CB  GLU A   3      -3.757 -17.248  16.193  1.00 29.330          C  
ATOM     41  CG  GLU A   3      -3.287 -15.872  16.670  1.00 29.330          C  
ATOM     42  CD  GLU A   3      -4.203 -14.754  16.218  1.00 29.330          C  
ATOM     43  OE1 GLU A   3      -5.166 -15.048  15.529  1.00 29.330          O  
ATOM     44  OE2 GLU A   3      -3.958 -13.624  16.562  1.00 29.330          O  
ATOM     45  H   GLU A   3      -4.555 -15.945  14.166  1.00 25.740          H  
ATOM     46  HA  GLU A   3      -2.261 -17.506  14.674  1.00 24.900          H  
ATOM     47 1HB  GLU A   3      -4.843 -17.285  16.276  1.00 35.200          H  
ATOM     48 2HB  GLU A   3      -3.357 -17.991  16.884  1.00 35.200          H  
ATOM     49 1HG  GLU A   3      -3.234 -15.870  17.758  1.00 35.200          H  
ATOM     50 2HG  GLU A   3      -2.284 -15.693  16.282  1.00 35.200          H  
ATOM     51  N   LYS A   4      -4.936 -19.343  14.150  1.00 20.820          N  
ATOM     52  CA  LYS A   4      -5.372 -20.712  13.908  1.00 20.610          C  
ATOM     53  C   LYS A   4      -4.628 -21.313  12.723  1.00 20.240          C  
ATOM     54  O   LYS A   4      -4.313 -22.503  12.721  1.00 19.720          O  
ATOM     55  CB  LYS A   4      -6.885 -20.778  13.731  1.00 28.940          C  
ATOM     56  CG  LYS A   4      -7.651 -20.519  15.041  1.00 28.940          C  
ATOM     57  CD  LYS A   4      -9.168 -20.581  14.859  1.00 28.940          C  
ATOM     58  CE  LYS A   4      -9.893 -20.328  16.189  1.00 28.940          C  
ATOM     59  NZ  LYS A   4     -11.379 -20.355  16.038  1.00 28.940          N  
ATOM     60  H   LYS A   4      -5.577 -18.570  14.047  1.00 24.980          H  
ATOM     61  HA  LYS A   4      -5.119 -21.310  14.784  1.00 24.730          H  
ATOM     62 1HB  LYS A   4      -7.195 -20.045  12.997  1.00 34.730          H  
ATOM     63 2HB  LYS A   4      -7.167 -21.763  13.357  1.00 34.730          H  
ATOM     64 1HG  LYS A   4      -7.352 -21.265  15.779  1.00 34.730          H  
ATOM     65 2HG  LYS A   4      -7.379 -19.535  15.424  1.00 34.730          H  
ATOM     66 1HD  LYS A   4      -9.480 -19.828  14.138  1.00 34.730          H  
ATOM     67 2HD  LYS A   4      -9.451 -21.563  14.483  1.00 34.730          H  
ATOM     68 1HE  LYS A   4      -9.599 -21.094  16.904  1.00 34.730          H  
ATOM     69 2HE  LYS A   4      -9.598 -19.352  16.575  1.00 34.730          H  
ATOM     70 1HZ  LYS A   4     -11.811 -20.186  16.936  1.00 34.730          H  
ATOM     71 2HZ  LYS A   4     -11.669 -19.640  15.388  1.00 34.730          H  
ATOM     72 3HZ  LYS A   4     -11.668 -21.259  15.693  1.00 34.730          H  
ATOM     73  N   HIS A   5      -4.364 -20.493  11.704  1.00 20.600          N  
ATOM     74  CA  HIS A   5      -3.646 -20.923  10.515  1.00 20.430          C  
ATOM     75  C   HIS A   5      -2.237 -21.316  10.905  1.00 19.520          C  
ATOM     76  O   HIS A   5      -1.749 -22.387  10.518  1.00 19.000          O  
ATOM     77  CB  HIS A   5      -3.634 -19.830   9.438  1.00 28.670          C  
ATOM     78  CG  HIS A   5      -2.838 -20.184   8.222  1.00 28.670          C  
ATOM     79  ND1 HIS A   5      -3.208 -21.182   7.345  1.00 28.670          N  
ATOM     80  CD2 HIS A   5      -1.687 -19.663   7.742  1.00 28.670          C  
ATOM     81  CE1 HIS A   5      -2.304 -21.262   6.381  1.00 28.670          C  
ATOM     82  NE2 HIS A   5      -1.371 -20.355   6.603  1.00 28.670          N  
ATOM     83  H   HIS A   5      -4.637 -19.522  11.777  1.00 24.720          H  
ATOM     84  HA  HIS A   5      -4.129 -21.802  10.093  1.00 24.520          H  
ATOM     85 1HB  HIS A   5      -4.650 -19.614   9.135  1.00 34.400          H  
ATOM     86 2HB  HIS A   5      -3.218 -18.918   9.848  1.00 34.400          H  
ATOM     87  HD1 HIS A   5      -3.792 -21.959   7.588  1.00 34.400          H  
ATOM     88  HD2 HIS A   5      -1.036 -18.865   8.097  1.00 34.400          H  
ATOM     89  HE1 HIS A   5      -2.404 -21.999   5.585  1.00 34.400          H  
ATOM     90  N   ILE A   6      -1.593 -20.453  11.690  1.00 19.430          N  
ATOM     91  CA  ILE A   6      -0.232 -20.691  12.128  1.00 18.710          C  
ATOM     92  C   ILE A   6      -0.155 -21.970  12.935  1.00 18.100          C  
ATOM     93  O   ILE A   6       0.724 -22.805  12.696  1.00 17.500          O  
ATOM     94  CB  ILE A   6       0.272 -19.530  13.004  1.00 26.480          C  
ATOM     95  CG1 ILE A   6       0.408 -18.255  12.149  1.00 26.480          C  
ATOM     96  CG2 ILE A   6       1.619 -19.922  13.687  1.00 26.480          C  
ATOM     97  CD1 ILE A   6       0.577 -16.986  12.964  1.00 26.480          C  
ATOM     98  H   ILE A   6      -2.075 -19.587  11.961  1.00 23.320          H  
ATOM     99  HA  ILE A   6       0.405 -20.791  11.247  1.00 22.450          H  
ATOM    100  HB  ILE A   6      -0.470 -19.318  13.775  1.00 31.780          H  
ATOM    101 1HG1 ILE A   6       1.266 -18.364  11.490  1.00 31.780          H  
ATOM    102 2HG1 ILE A   6      -0.487 -18.143  11.536  1.00 31.780          H  
ATOM    103 1HG2 ILE A   6       1.968 -19.115  14.316  1.00 31.780          H  
ATOM    104 2HG2 ILE A   6       1.493 -20.805  14.311  1.00 31.780          H  
ATOM    105 3HG2 ILE A   6       2.366 -20.132  12.919  1.00 31.780          H  
ATOM    106 1HD1 ILE A   6       0.657 -16.134  12.305  1.00 31.780          H  
ATOM    107 2HD1 ILE A   6      -0.292 -16.851  13.604  1.00 31.780          H  
ATOM    108 3HD1 ILE A   6       1.467 -17.038  13.574  1.00 31.780          H  
ATOM    109  N   ASN A   7      -1.072 -22.124  13.892  1.00 18.380          N  
ATOM    110  CA  ASN A   7      -1.075 -23.297  14.737  1.00 18.000          C  
ATOM    111  C   ASN A   7      -1.334 -24.575  13.951  1.00 17.740          C  
ATOM    112  O   ASN A   7      -0.662 -25.583  14.194  1.00 17.240          O  
ATOM    113  CB  ASN A   7      -2.114 -23.125  15.817  1.00 25.350          C  
ATOM    114  CG  ASN A   7      -1.714 -22.112  16.845  1.00 25.350          C  
ATOM    115  OD1 ASN A   7      -0.531 -21.814  17.050  1.00 25.350          O  
ATOM    116  ND2 ASN A   7      -2.694 -21.559  17.505  1.00 25.350          N  
ATOM    117  H   ASN A   7      -1.760 -21.386  14.058  1.00 22.060          H  
ATOM    118  HA  ASN A   7      -0.092 -23.389  15.198  1.00 21.600          H  
ATOM    119 1HB  ASN A   7      -3.054 -22.808  15.359  1.00 30.420          H  
ATOM    120 2HB  ASN A   7      -2.295 -24.080  16.307  1.00 30.420          H  
ATOM    121 1HD2 ASN A   7      -2.501 -20.869  18.201  1.00 30.420          H  
ATOM    122 2HD2 ASN A   7      -3.638 -21.820  17.312  1.00 30.420          H  
ATOM    123  N   ASN A   8      -2.248 -24.538  12.971  1.00 18.190          N  
ATOM    124  CA  ASN A   8      -2.531 -25.726  12.183  1.00 18.130          C  
ATOM    125  C   ASN A   8      -1.325 -26.100  11.336  1.00 17.630          C  
ATOM    126  O   ASN A   8      -0.998 -27.284  11.200  1.00 17.350          O  
ATOM    127  CB  ASN A   8      -3.746 -25.504  11.311  1.00 25.410          C  
ATOM    128  CG  ASN A   8      -5.029 -25.480  12.099  1.00 25.410          C  
ATOM    129  OD1 ASN A   8      -5.108 -25.978  13.230  1.00 25.410          O  
ATOM    130  ND2 ASN A   8      -6.049 -24.907  11.518  1.00 25.410          N  
ATOM    131  H   ASN A   8      -2.811 -23.695  12.819  1.00 21.830          H  
ATOM    132  HA  ASN A   8      -2.729 -26.555  12.862  1.00 21.760          H  
ATOM    133 1HB  ASN A   8      -3.640 -24.547  10.791  1.00 30.490          H  
ATOM    134 2HB  ASN A   8      -3.805 -26.285  10.556  1.00 30.490          H  
ATOM    135 1HD2 ASN A   8      -6.927 -24.856  11.991  1.00 30.490          H  
ATOM    136 2HD2 ASN A   8      -5.951 -24.513  10.607  1.00 30.490          H  
ATOM    137  N   GLY A   9      -0.643 -25.085  10.799  1.00 17.630          N  
ATOM    138  CA  GLY A   9       0.549 -25.270   9.995  1.00 17.320          C  
ATOM    139  C   GLY A   9       1.624 -25.971  10.809  1.00 16.680          C  
ATOM    140  O   GLY A   9       2.203 -26.981  10.371  1.00 16.430          O  
ATOM    141  H   GLY A   9      -1.000 -24.131  10.911  1.00 21.160          H  
ATOM    142 1HA  GLY A   9       0.309 -25.850   9.105  1.00 20.780          H  
ATOM    143 2HA  GLY A   9       0.910 -24.294   9.668  1.00 20.780          H  
ATOM    144  N   ASN A  10       1.908 -25.423  11.991  1.00 16.570          N  
ATOM    145  CA  ASN A  10       2.924 -25.992  12.847  1.00 16.140          C  
ATOM    146  C   ASN A  10       2.561 -27.406  13.282  1.00 16.040          C  
ATOM    147  O   ASN A  10       3.426 -28.275  13.334  1.00 15.740          O  
ATOM    148  CB  ASN A  10       3.131 -25.103  14.055  1.00 22.770          C  
ATOM    149  CG  ASN A  10       3.854 -23.825  13.718  1.00 22.770          C  
ATOM    150  OD1 ASN A  10       4.554 -23.724  12.703  1.00 22.770          O  
ATOM    151  ND2 ASN A  10       3.698 -22.839  14.555  1.00 22.770          N  
ATOM    152  H   ASN A  10       1.408 -24.575  12.282  1.00 19.880          H  
ATOM    153  HA  ASN A  10       3.856 -26.053  12.286  1.00 19.370          H  
ATOM    154 1HB  ASN A  10       2.155 -24.849  14.480  1.00 27.320          H  
ATOM    155 2HB  ASN A  10       3.692 -25.642  14.815  1.00 27.320          H  
ATOM    156 1HD2 ASN A  10       4.151 -21.965  14.383  1.00 27.320          H  
ATOM    157 2HD2 ASN A  10       3.120 -22.950  15.361  1.00 27.320          H  
ATOM    158  N   ALA A  11       1.276 -27.653  13.573  1.00 16.460          N  
ATOM    159  CA  ALA A  11       0.835 -28.982  13.973  1.00 16.570          C  
ATOM    160  C   ALA A  11       1.025 -30.000  12.853  1.00 16.540          C  
ATOM    161  O   ALA A  11       1.436 -31.136  13.105  1.00 16.410          O  
ATOM    162  CB  ALA A  11      -0.630 -28.940  14.374  1.00 23.150          C  
ATOM    163  H   ALA A  11       0.594 -26.893  13.558  1.00 19.750          H  
ATOM    164  HA  ALA A  11       1.434 -29.295  14.824  1.00 19.880          H  
ATOM    165 1HB  ALA A  11      -0.946 -29.930  14.696  1.00 27.780          H  
ATOM    166 2HB  ALA A  11      -0.762 -28.228  15.188  1.00 27.780          H  
ATOM    167 3HB  ALA A  11      -1.226 -28.626  13.520  1.00 27.780          H  
ATOM    168  N   GLY A  12       0.728 -29.590  11.615  1.00 16.800          N  
ATOM    169  CA  GLY A  12       0.869 -30.441  10.441  1.00 16.970          C  
ATOM    170  C   GLY A  12       2.305 -30.893  10.186  1.00 16.660          C  
ATOM    171  O   GLY A  12       2.533 -32.026   9.758  1.00 16.740          O  
ATOM    172  H   GLY A  12       0.320 -28.657  11.490  1.00 20.160          H  
ATOM    173 1HA  GLY A  12       0.226 -31.312  10.552  1.00 20.360          H  
ATOM    174 2HA  GLY A  12       0.508 -29.892   9.571  1.00 20.360          H  
ATOM    175  N   GLU A  13       3.272 -30.009  10.462  1.00 16.480          N  
ATOM    176  CA  GLU A  13       4.699 -30.279  10.238  1.00 16.360          C  
ATOM    177  C   GLU A  13       4.973 -30.723   8.801  1.00 16.250          C  
ATOM    178  O   GLU A  13       5.742 -31.655   8.559  1.00 16.250          O  
ATOM    179  CB  GLU A  13       5.263 -31.354  11.197  1.00 22.950          C  
ATOM    180  CG  GLU A  13       5.224 -31.015  12.691  1.00 22.950          C  
ATOM    181  CD  GLU A  13       5.959 -32.046  13.572  1.00 22.950          C  
ATOM    182  OE1 GLU A  13       6.333 -33.083  13.069  1.00 22.950          O  
ATOM    183  OE2 GLU A  13       6.160 -31.777  14.737  1.00 22.950          O  
ATOM    184  H   GLU A  13       2.979 -29.078  10.785  1.00 19.780          H  
ATOM    185  HA  GLU A  13       5.247 -29.353  10.413  1.00 19.630          H  
ATOM    186 1HB  GLU A  13       4.717 -32.286  11.062  1.00 27.540          H  
ATOM    187 2HB  GLU A  13       6.302 -31.551  10.939  1.00 27.540          H  
ATOM    188 1HG  GLU A  13       5.667 -30.032  12.844  1.00 27.540          H  
ATOM    189 2HG  GLU A  13       4.180 -30.957  13.002  1.00 27.540          H  
ATOM    190  N   ASP A  14       4.381 -30.020   7.842  1.00 16.310          N  
ATOM    191  CA  ASP A  14       4.553 -30.331   6.433  1.00 16.400          C  
ATOM    192  C   ASP A  14       6.020 -30.292   6.044  1.00 16.100          C  
ATOM    193  O   ASP A  14       6.754 -29.369   6.417  1.00 16.280          O  
ATOM    194  CB  ASP A  14       3.791 -29.319   5.575  1.00 22.920          C  
ATOM    195  CG  ASP A  14       2.263 -29.450   5.655  1.00 22.920          C  
ATOM    196  OD1 ASP A  14       1.773 -30.432   6.156  1.00 22.920          O  
ATOM    197  OD2 ASP A  14       1.606 -28.543   5.215  1.00 22.920          O  
ATOM    198  H   ASP A  14       3.751 -29.280   8.112  1.00 19.570          H  
ATOM    199  HA  ASP A  14       4.166 -31.334   6.248  1.00 19.680          H  
ATOM    200 1HB  ASP A  14       4.063 -28.310   5.886  1.00 27.510          H  
ATOM    201 2HB  ASP A  14       4.098 -29.429   4.531  1.00 27.510          H  
ATOM    202  N   GLN A  15       6.434 -31.242   5.210  1.00 15.680          N  
ATOM    203  CA  GLN A  15       7.823 -31.332   4.768  1.00 15.550          C  
ATOM    204  C   GLN A  15       8.103 -30.386   3.620  1.00 15.030          C  
ATOM    205  O   GLN A  15       8.297 -30.812   2.476  1.00 14.950          O  
ATOM    206  CB  GLN A  15       8.146 -32.764   4.348  1.00 21.820          C  
ATOM    207  CG  GLN A  15       8.060 -33.760   5.480  1.00 21.820          C  
ATOM    208  CD  GLN A  15       8.267 -35.189   5.031  1.00 21.820          C  
ATOM    209  OE1 GLN A  15       9.010 -35.496   4.087  1.00 21.820          O  
ATOM    210  NE2 GLN A  15       7.593 -36.099   5.724  1.00 21.820          N  
ATOM    211  H   GLN A  15       5.773 -31.948   4.916  1.00 18.820          H  
ATOM    212  HA  GLN A  15       8.474 -31.054   5.601  1.00 18.660          H  
ATOM    213 1HB  GLN A  15       7.477 -33.081   3.549  1.00 26.190          H  
ATOM    214 2HB  GLN A  15       9.164 -32.795   3.964  1.00 26.190          H  
ATOM    215 1HG  GLN A  15       8.839 -33.514   6.205  1.00 26.190          H  
ATOM    216 2HG  GLN A  15       7.082 -33.683   5.953  1.00 26.190          H  
ATOM    217 1HE2 GLN A  15       7.676 -37.071   5.492  1.00 26.190          H  
ATOM    218 2HE2 GLN A  15       7.002 -35.816   6.484  1.00 26.190          H  
ATOM    219  N   GLY A  16       8.146 -29.100   3.945  1.00 14.820          N  
ATOM    220  CA  GLY A  16       8.344 -28.037   2.963  1.00 14.450          C  
ATOM    221  C   GLY A  16       9.637 -28.233   2.172  1.00 14.200          C  
ATOM    222  O   GLY A  16       9.717 -27.873   0.989  1.00 13.990          O  
ATOM    223  H   GLY A  16       7.966 -28.886   4.933  1.00 17.780          H  
ATOM    224 1HA  GLY A  16       7.492 -28.012   2.282  1.00 17.340          H  
ATOM    225 2HA  GLY A  16       8.371 -27.078   3.479  1.00 17.340          H  
ATOM    226  N   GLU A  17      10.651 -28.807   2.826  1.00 14.400          N  
ATOM    227  CA  GLU A  17      11.944 -29.089   2.218  1.00 14.410          C  
ATOM    228  C   GLU A  17      11.893 -30.175   1.137  1.00 14.260          C  
ATOM    229  O   GLU A  17      12.826 -30.288   0.340  1.00 14.180          O  
ATOM    230  CB  GLU A  17      12.962 -29.482   3.305  1.00 20.170          C  
ATOM    231  CG  GLU A  17      12.670 -30.805   4.070  1.00 20.170          C  
ATOM    232  CD  GLU A  17      11.743 -30.630   5.245  1.00 20.170          C  
ATOM    233  OE1 GLU A  17      11.083 -29.614   5.298  1.00 20.170          O  
ATOM    234  OE2 GLU A  17      11.684 -31.503   6.077  1.00 20.170          O  
ATOM    235  H   GLU A  17      10.540 -29.034   3.818  1.00 17.280          H  
ATOM    236  HA  GLU A  17      12.296 -28.172   1.746  1.00 17.290          H  
ATOM    237 1HB  GLU A  17      13.947 -29.581   2.850  1.00 24.200          H  
ATOM    238 2HB  GLU A  17      13.027 -28.681   4.041  1.00 24.200          H  
ATOM    239 1HG  GLU A  17      12.243 -31.535   3.400  1.00 24.200          H  
ATOM    240 2HG  GLU A  17      13.616 -31.207   4.426  1.00 24.200          H  
ATOM    241  N   ASN A  18      10.839 -31.002   1.137  1.00 14.390          N  
ATOM    242  CA  ASN A  18      10.706 -32.079   0.167  1.00 14.500          C  
ATOM    243  C   ASN A  18       9.626 -31.780  -0.874  1.00 14.000          C  
ATOM    244  O   ASN A  18       9.715 -32.232  -2.017  1.00 13.980          O  
ATOM    245  CB  ASN A  18      10.436 -33.396   0.875  1.00 20.260          C  
ATOM    246  CG  ASN A  18      11.616 -33.845   1.718  1.00 20.260          C  
ATOM    247  OD1 ASN A  18      12.777 -33.648   1.334  1.00 20.260          O  
ATOM    248  ND2 ASN A  18      11.358 -34.457   2.847  1.00 20.260          N  
ATOM    249  H   ASN A  18      10.089 -30.853   1.810  1.00 17.270          H  
ATOM    250  HA  ASN A  18      11.647 -32.171  -0.374  1.00 17.400          H  
ATOM    251 1HB  ASN A  18       9.562 -33.287   1.520  1.00 24.310          H  
ATOM    252 2HB  ASN A  18      10.209 -34.167   0.142  1.00 24.310          H  
ATOM    253 1HD2 ASN A  18      12.110 -34.772   3.424  1.00 24.310          H  
ATOM    254 2HD2 ASN A  18      10.406 -34.638   3.154  1.00 24.310          H  
ATOM    255  N   GLU A  19       8.599 -31.030  -0.474  1.00 13.790          N  
ATOM    256  CA  GLU A  19       7.491 -30.702  -1.361  1.00 13.590          C  
ATOM    257  C   GLU A  19       7.975 -29.974  -2.610  1.00 13.420          C  
ATOM    258  O   GLU A  19       8.747 -29.017  -2.523  1.00 13.490          O  
ATOM    259  CB  GLU A  19       6.452 -29.833  -0.641  1.00 19.110          C  
ATOM    260  CG  GLU A  19       5.207 -29.503  -1.498  1.00 19.110          C  
ATOM    261  CD  GLU A  19       4.170 -28.676  -0.797  1.00 19.110          C  
ATOM    262  OE1 GLU A  19       4.436 -28.197   0.273  1.00 19.110          O  
ATOM    263  OE2 GLU A  19       3.101 -28.532  -1.335  1.00 19.110          O  
ATOM    264  H   GLU A  19       8.568 -30.717   0.496  1.00 16.550          H  
ATOM    265  HA  GLU A  19       7.013 -31.630  -1.672  1.00 16.310          H  
ATOM    266 1HB  GLU A  19       6.118 -30.346   0.263  1.00 22.930          H  
ATOM    267 2HB  GLU A  19       6.918 -28.905  -0.326  1.00 22.930          H  
ATOM    268 1HG  GLU A  19       5.532 -28.936  -2.362  1.00 22.930          H  
ATOM    269 2HG  GLU A  19       4.757 -30.430  -1.849  1.00 22.930          H  
ATOM    270  N   ASN A  20       7.502 -30.419  -3.775  1.00 13.370          N  
ATOM    271  CA  ASN A  20       7.868 -29.827  -5.054  1.00 13.370          C  
ATOM    272  C   ASN A  20       6.654 -29.456  -5.911  1.00 13.310          C  
ATOM    273  O   ASN A  20       6.745 -29.415  -7.139  1.00 13.660          O  
ATOM    274  CB  ASN A  20       8.774 -30.783  -5.793  1.00 18.720          C  
ATOM    275  CG  ASN A  20       8.082 -32.084  -6.081  1.00 18.720          C  
ATOM    276  OD1 ASN A  20       6.999 -32.367  -5.528  1.00 18.720          O  
ATOM    277  ND2 ASN A  20       8.676 -32.890  -6.932  1.00 18.720          N  
ATOM    278  H   ASN A  20       6.891 -31.230  -3.787  1.00 16.040          H  
ATOM    279  HA  ASN A  20       8.416 -28.904  -4.862  1.00 16.040          H  
ATOM    280 1HB  ASN A  20       9.101 -30.334  -6.730  1.00 22.460          H  
ATOM    281 2HB  ASN A  20       9.662 -30.979  -5.188  1.00 22.460          H  
ATOM    282 1HD2 ASN A  20       8.261 -33.770  -7.162  1.00 22.460          H  
ATOM    283 2HD2 ASN A  20       9.543 -32.622  -7.350  1.00 22.460          H  
ATOM    284  N   GLY A  21       5.519 -29.222  -5.266  1.00 13.030          N  
ATOM    285  CA  GLY A  21       4.289 -28.892  -5.973  1.00 13.130          C  
ATOM    286  C   GLY A  21       4.085 -27.392  -6.158  1.00 12.930          C  
ATOM    287  O   GLY A  21       4.986 -26.566  -5.950  1.00 13.050          O  
ATOM    288  H   GLY A  21       5.522 -29.269  -4.257  1.00 15.640          H  
ATOM    289 1HA  GLY A  21       4.293 -29.382  -6.948  1.00 15.760          H  
ATOM    290 2HA  GLY A  21       3.444 -29.301  -5.419  1.00 15.760          H  
ATOM    291  N   ASN A  22       2.871 -27.002  -6.532  1.00 12.820          N  
ATOM    292  CA  ASN A  22       2.655 -25.587  -6.765  1.00 12.820          C  
ATOM    293  C   ASN A  22       2.388 -24.879  -5.450  1.00 12.170          C  
ATOM    294  O   ASN A  22       1.246 -24.716  -5.015  1.00 12.170          O  
ATOM    295  CB  ASN A  22       1.528 -25.332  -7.744  1.00 17.950          C  
ATOM    296  CG  ASN A  22       1.439 -23.861  -8.101  1.00 17.950          C  
ATOM    297  OD1 ASN A  22       2.166 -23.026  -7.518  1.00 17.950          O  
ATOM    298  ND2 ASN A  22       0.578 -23.528  -9.039  1.00 17.950          N  
ATOM    299  H   ASN A  22       2.133 -27.674  -6.678  1.00 15.380          H  
ATOM    300  HA  ASN A  22       3.568 -25.161  -7.184  1.00 15.380          H  
ATOM    301 1HB  ASN A  22       1.688 -25.913  -8.653  1.00 21.540          H  
ATOM    302 2HB  ASN A  22       0.580 -25.648  -7.308  1.00 21.540          H  
ATOM    303 1HD2 ASN A  22       0.481 -22.570  -9.316  1.00 21.540          H  
ATOM    304 2HD2 ASN A  22       0.019 -24.232  -9.479  1.00 21.540          H  
ATOM    305  N   LYS A  23       3.453 -24.376  -4.855  1.00 11.790          N  
ATOM    306  CA  LYS A  23       3.371 -23.732  -3.551  1.00 11.310          C  
ATOM    307  C   LYS A  23       2.782 -22.332  -3.628  1.00 10.790          C  
ATOM    308  O   LYS A  23       2.572 -21.687  -2.603  1.00 10.440          O  
ATOM    309  CB  LYS A  23       4.739 -23.665  -2.882  1.00 16.030          C  
ATOM    310  CG  LYS A  23       5.306 -25.001  -2.441  1.00 16.030          C  
ATOM    311  CD  LYS A  23       6.661 -24.800  -1.788  1.00 16.030          C  
ATOM    312  CE  LYS A  23       7.201 -26.082  -1.186  1.00 16.030          C  
ATOM    313  NZ  LYS A  23       8.548 -25.869  -0.583  1.00 16.030          N  
ATOM    314  H   LYS A  23       4.357 -24.561  -5.297  1.00 14.150          H  
ATOM    315  HA  LYS A  23       2.713 -24.331  -2.919  1.00 13.570          H  
ATOM    316 1HB  LYS A  23       5.452 -23.212  -3.572  1.00 19.230          H  
ATOM    317 2HB  LYS A  23       4.680 -23.021  -2.005  1.00 19.230          H  
ATOM    318 1HG  LYS A  23       4.624 -25.478  -1.730  1.00 19.230          H  
ATOM    319 2HG  LYS A  23       5.413 -25.661  -3.306  1.00 19.230          H  
ATOM    320 1HD  LYS A  23       7.369 -24.440  -2.536  1.00 19.230          H  
ATOM    321 2HD  LYS A  23       6.577 -24.051  -1.001  1.00 19.230          H  
ATOM    322 1HE  LYS A  23       6.517 -26.413  -0.405  1.00 19.230          H  
ATOM    323 2HE  LYS A  23       7.268 -26.857  -1.949  1.00 19.230          H  
ATOM    324 1HZ  LYS A  23       8.903 -26.739  -0.137  1.00 19.230          H  
ATOM    325 2HZ  LYS A  23       9.199 -25.575  -1.294  1.00 19.230          H  
ATOM    326 3HZ  LYS A  23       8.486 -25.164   0.124  1.00 19.230          H  
ATOM    327  N   LYS A  24       2.531 -21.845  -4.841  1.00 10.930          N  
ATOM    328  CA  LYS A  24       1.961 -20.523  -5.006  1.00 10.680          C  
ATOM    329  C   LYS A  24       0.436 -20.603  -5.038  1.00 10.070          C  
ATOM    330  O   LYS A  24      -0.252 -19.576  -5.009  1.00 10.030          O  
ATOM    331  CB  LYS A  24       2.484 -19.865  -6.284  1.00 15.050          C  
ATOM    332  CG  LYS A  24       3.982 -19.578  -6.272  1.00 15.050          C  
ATOM    333  CD  LYS A  24       4.441 -18.932  -7.583  1.00 15.050          C  
ATOM    334  CE  LYS A  24       5.943 -18.641  -7.569  1.00 15.050          C  
ATOM    335  NZ  LYS A  24       6.414 -18.050  -8.859  1.00 15.050          N  
ATOM    336  H   LYS A  24       2.698 -22.419  -5.672  1.00 13.120          H  
ATOM    337  HA  LYS A  24       2.247 -19.909  -4.154  1.00 12.820          H  
ATOM    338 1HB  LYS A  24       2.262 -20.499  -7.137  1.00 18.060          H  
ATOM    339 2HB  LYS A  24       1.965 -18.919  -6.439  1.00 18.060          H  
ATOM    340 1HG  LYS A  24       4.213 -18.909  -5.443  1.00 18.060          H  
ATOM    341 2HG  LYS A  24       4.524 -20.510  -6.123  1.00 18.060          H  
ATOM    342 1HD  LYS A  24       4.219 -19.605  -8.414  1.00 18.060          H  
ATOM    343 2HD  LYS A  24       3.900 -18.000  -7.739  1.00 18.060          H  
ATOM    344 1HE  LYS A  24       6.162 -17.945  -6.761  1.00 18.060          H  
ATOM    345 2HE  LYS A  24       6.483 -19.571  -7.390  1.00 18.060          H  
ATOM    346 1HZ  LYS A  24       7.408 -17.875  -8.805  1.00 18.060          H  
ATOM    347 2HZ  LYS A  24       6.228 -18.694  -9.616  1.00 18.060          H  
ATOM    348 3HZ  LYS A  24       5.929 -17.181  -9.031  1.00 18.060          H  
ATOM    349  N   ASN A  25      -0.115 -21.823  -5.075  1.00  9.790          N  
ATOM    350  CA  ASN A  25      -1.559 -22.002  -5.174  1.00  9.160          C  
ATOM    351  C   ASN A  25      -2.212 -21.955  -3.797  1.00  8.310          C  
ATOM    352  O   ASN A  25      -2.750 -22.958  -3.324  1.00  8.060          O  
ATOM    353  CB  ASN A  25      -1.872 -23.318  -5.872  1.00 13.080          C  
ATOM    354  CG  ASN A  25      -3.330 -23.466  -6.239  1.00 13.080          C  
ATOM    355  OD1 ASN A  25      -4.053 -22.461  -6.312  1.00 13.080          O  
ATOM    356  ND2 ASN A  25      -3.765 -24.680  -6.479  1.00 13.080          N  
ATOM    357  H   ASN A  25       0.475 -22.657  -5.014  1.00 11.750          H  
ATOM    358  HA  ASN A  25      -1.975 -21.182  -5.760  1.00 10.990          H  
ATOM    359 1HB  ASN A  25      -1.272 -23.395  -6.774  1.00 15.690          H  
ATOM    360 2HB  ASN A  25      -1.582 -24.148  -5.224  1.00 15.690          H  
ATOM    361 1HD2 ASN A  25      -4.722 -24.835  -6.731  1.00 15.690          H  
ATOM    362 2HD2 ASN A  25      -3.137 -25.455  -6.405  1.00 15.690          H  
ATOM    363  N   GLY A  26      -2.143 -20.795  -3.153  1.00  8.100          N  
ATOM    364  CA  GLY A  26      -2.698 -20.647  -1.814  1.00  7.500          C  
ATOM    365  C   GLY A  26      -4.124 -20.126  -1.845  1.00  7.130          C  
ATOM    366  O   GLY A  26      -4.462 -19.282  -2.670  1.00  7.300          O  
ATOM    367  H   GLY A  26      -1.670 -20.029  -3.642  1.00  9.720          H  
ATOM    368 1HA  GLY A  26      -2.670 -21.609  -1.298  1.00  9.000          H  
ATOM    369 2HA  GLY A  26      -2.071 -19.962  -1.239  1.00  9.000          H  
ATOM    370  N   HIS A  27      -4.944 -20.650  -0.938  1.00  6.840          N  
ATOM    371  CA  HIS A  27      -6.350 -20.279  -0.752  1.00  6.670          C  
ATOM    372  C   HIS A  27      -6.622 -20.177   0.738  1.00  6.000          C  
ATOM    373  O   HIS A  27      -7.700 -20.498   1.237  1.00  5.920          O  
ATOM    374  CB  HIS A  27      -7.248 -21.324  -1.415  1.00  9.410          C  
ATOM    375  CG  HIS A  27      -7.012 -21.397  -2.883  1.00  9.410          C  
ATOM    376  ND1 HIS A  27      -7.620 -20.547  -3.783  1.00  9.410          N  
ATOM    377  CD2 HIS A  27      -6.170 -22.172  -3.606  1.00  9.410          C  
ATOM    378  CE1 HIS A  27      -7.160 -20.803  -4.996  1.00  9.410          C  
ATOM    379  NE2 HIS A  27      -6.281 -21.780  -4.909  1.00  9.410          N  
ATOM    380  H   HIS A  27      -4.553 -21.375  -0.329  1.00  8.210          H  
ATOM    381  HA  HIS A  27      -6.546 -19.311  -1.201  1.00  8.000          H  
ATOM    382 1HB  HIS A  27      -7.055 -22.302  -0.978  1.00 11.290          H  
ATOM    383 2HB  HIS A  27      -8.294 -21.077  -1.241  1.00 11.290          H  
ATOM    384  HD2 HIS A  27      -5.501 -22.946  -3.223  1.00 11.290          H  
ATOM    385  HE1 HIS A  27      -7.443 -20.282  -5.911  1.00 11.290          H  
ATOM    386  HE2 HIS A  27      -5.732 -22.180  -5.675  1.00 11.290          H  
ATOM    387  N   GLN A  28      -5.586 -19.766   1.433  1.00  5.820          N  
ATOM    388  CA  GLN A  28      -5.500 -19.665   2.875  1.00  5.440          C  
ATOM    389  C   GLN A  28      -5.231 -18.229   3.328  1.00  4.260          C  
ATOM    390  O   GLN A  28      -4.727 -17.447   2.513  1.00  4.210          O  
ATOM    391  CB  GLN A  28      -4.402 -20.633   3.338  1.00  7.770          C  
ATOM    392  CG  GLN A  28      -4.788 -22.129   3.258  1.00  7.770          C  
ATOM    393  CD  GLN A  28      -4.766 -22.731   1.855  1.00  7.770          C  
ATOM    394  OE1 GLN A  28      -3.908 -22.429   1.016  1.00  7.770          O  
ATOM    395  NE2 GLN A  28      -5.724 -23.611   1.587  1.00  7.770          N  
ATOM    396  H   GLN A  28      -4.767 -19.517   0.895  1.00  6.980          H  
ATOM    397  HA  GLN A  28      -6.454 -19.997   3.268  1.00  6.530          H  
ATOM    398 1HB  GLN A  28      -3.533 -20.505   2.694  1.00  9.320          H  
ATOM    399 2HB  GLN A  28      -4.068 -20.414   4.326  1.00  9.320          H  
ATOM    400 1HG  GLN A  28      -4.099 -22.696   3.877  1.00  9.320          H  
ATOM    401 2HG  GLN A  28      -5.803 -22.236   3.644  1.00  9.320          H  
ATOM    402 1HE2 GLN A  28      -5.769 -24.059   0.693  1.00  9.320          H  
ATOM    403 2HE2 GLN A  28      -6.408 -23.837   2.285  1.00  9.320          H  
ATOM    404  N   PRO A  29      -5.498 -17.881   4.631  1.00  3.640          N  
ATOM    405  CA  PRO A  29      -5.286 -16.581   5.297  1.00  2.770          C  
ATOM    406  C   PRO A  29      -3.927 -15.970   4.982  1.00  1.810          C  
ATOM    407  O   PRO A  29      -3.757 -14.748   5.056  1.00  2.070          O  
ATOM    408  CB  PRO A  29      -5.424 -16.937   6.780  1.00  4.160          C  
ATOM    409  CG  PRO A  29      -6.397 -18.089   6.799  1.00  4.160          C  
ATOM    410  CD  PRO A  29      -6.091 -18.902   5.573  1.00  4.160          C  
ATOM    411  HA  PRO A  29      -6.094 -15.893   4.993  1.00  3.320          H  
ATOM    412 1HB  PRO A  29      -4.438 -17.198   7.201  1.00  4.990          H  
ATOM    413 2HB  PRO A  29      -5.793 -16.066   7.341  1.00  4.990          H  
ATOM    414 1HG  PRO A  29      -6.275 -18.667   7.723  1.00  4.990          H  
ATOM    415 2HG  PRO A  29      -7.431 -17.706   6.805  1.00  4.990          H  
ATOM    416 1HD  PRO A  29      -5.389 -19.684   5.856  1.00  4.990          H  
ATOM    417 2HD  PRO A  29      -7.043 -19.299   5.201  1.00  4.990          H  
ATOM    418  N   PHE A  30      -2.955 -16.820   4.684  1.00  1.360          N  
ATOM    419  CA  PHE A  30      -1.617 -16.413   4.305  1.00  1.120          C  
ATOM    420  C   PHE A  30      -1.642 -15.209   3.361  1.00  0.970          C  
ATOM    421  O   PHE A  30      -0.820 -14.285   3.489  1.00  0.980          O  
ATOM    422  CB  PHE A  30      -0.929 -17.557   3.574  1.00  1.660          C  
ATOM    423  CG  PHE A  30       0.362 -17.156   2.973  1.00  1.660          C  
ATOM    424  CD1 PHE A  30       1.510 -17.074   3.730  1.00  1.660          C  
ATOM    425  CD2 PHE A  30       0.421 -16.827   1.614  1.00  1.660          C  
ATOM    426  CE1 PHE A  30       2.693 -16.678   3.153  1.00  1.660          C  
ATOM    427  CE2 PHE A  30       1.595 -16.430   1.042  1.00  1.660          C  
ATOM    428  CZ  PHE A  30       2.736 -16.355   1.811  1.00  1.660          C  
ATOM    429  H   PHE A  30      -3.160 -17.807   4.669  1.00  1.630          H  
ATOM    430  HA  PHE A  30      -1.060 -16.146   5.204  1.00  1.340          H  
ATOM    431 1HB  PHE A  30      -0.750 -18.377   4.269  1.00  2.000          H  
ATOM    432 2HB  PHE A  30      -1.581 -17.936   2.780  1.00  2.000          H  
ATOM    433  HD1 PHE A  30       1.469 -17.322   4.789  1.00  2.000          H  
ATOM    434  HD2 PHE A  30      -0.483 -16.882   1.006  1.00  2.000          H  
ATOM    435  HE1 PHE A  30       3.598 -16.613   3.756  1.00  2.000          H  
ATOM    436  HE2 PHE A  30       1.629 -16.171  -0.015  1.00  2.000          H  
ATOM    437  HZ  PHE A  30       3.672 -16.036   1.359  1.00  2.000          H  
ATOM    438  N   THR A  31      -2.557 -15.254   2.371  1.00  0.990          N  
ATOM    439  CA  THR A  31      -2.616 -14.237   1.340  1.00  0.940          C  
ATOM    440  C   THR A  31      -3.135 -12.910   1.844  1.00  0.800          C  
ATOM    441  O   THR A  31      -2.859 -11.880   1.233  1.00  0.720          O  
ATOM    442  CB  THR A  31      -3.580 -14.625   0.233  1.00  1.340          C  
ATOM    443  OG1 THR A  31      -4.877 -14.706   0.816  1.00  1.340          O  
ATOM    444  CG2 THR A  31      -3.197 -15.977  -0.382  1.00  1.340          C  
ATOM    445  H   THR A  31      -3.244 -16.018   2.333  1.00  1.190          H  
ATOM    446  HA  THR A  31      -1.613 -14.101   0.935  1.00  1.130          H  
ATOM    447  HB  THR A  31      -3.579 -13.850  -0.530  1.00  1.600          H  
ATOM    448  HG1 THR A  31      -5.560 -14.635   0.139  1.00  1.600          H  
ATOM    449 1HG2 THR A  31      -3.906 -16.239  -1.161  1.00  1.600          H  
ATOM    450 2HG2 THR A  31      -2.202 -15.914  -0.810  1.00  1.600          H  
ATOM    451 3HG2 THR A  31      -3.210 -16.750   0.383  1.00  1.600          H  
ATOM    452  N   ARG A  32      -3.868 -12.893   2.958  1.00  0.870          N  
ATOM    453  CA  ARG A  32      -4.354 -11.636   3.475  1.00  0.850          C  
ATOM    454  C   ARG A  32      -3.151 -10.925   4.051  1.00  0.750          C  
ATOM    455  O   ARG A  32      -2.941  -9.732   3.804  1.00  0.710          O  
ATOM    456  CB  ARG A  32      -5.419 -11.854   4.550  1.00  1.200          C  
ATOM    457  CG  ARG A  32      -6.028 -10.585   5.180  1.00  1.200          C  
ATOM    458  CD  ARG A  32      -6.855  -9.808   4.211  1.00  1.200          C  
ATOM    459  NE  ARG A  32      -7.387  -8.580   4.793  1.00  1.200          N  
ATOM    460  CZ  ARG A  32      -8.560  -8.454   5.468  1.00  1.200          C  
ATOM    461  NH1 ARG A  32      -9.367  -9.481   5.688  1.00  1.200          N  
ATOM    462  NH2 ARG A  32      -8.910  -7.256   5.920  1.00  1.200          N  
ATOM    463  H   ARG A  32      -4.073 -13.748   3.471  1.00  1.040          H  
ATOM    464  HA  ARG A  32      -4.758 -11.049   2.656  1.00  1.020          H  
ATOM    465 1HB  ARG A  32      -6.241 -12.439   4.133  1.00  1.440          H  
ATOM    466 2HB  ARG A  32      -4.989 -12.440   5.360  1.00  1.440          H  
ATOM    467 1HG  ARG A  32      -6.667 -10.880   6.009  1.00  1.440          H  
ATOM    468 2HG  ARG A  32      -5.229  -9.943   5.546  1.00  1.440          H  
ATOM    469 1HD  ARG A  32      -6.253  -9.526   3.355  1.00  1.440          H  
ATOM    470 2HD  ARG A  32      -7.693 -10.416   3.870  1.00  1.440          H  
ATOM    471  HE  ARG A  32      -6.848  -7.733   4.656  1.00  1.440          H  
ATOM    472 1HH1 ARG A  32      -9.155 -10.447   5.373  1.00  1.440          H  
ATOM    473 2HH1 ARG A  32     -10.225  -9.324   6.185  1.00  1.440          H  
ATOM    474 1HH2 ARG A  32      -8.304  -6.462   5.770  1.00  1.440          H  
ATOM    475 2HH2 ARG A  32      -9.780  -7.134   6.420  1.00  1.440          H  
ATOM    476  N   GLN A  33      -2.329 -11.679   4.797  1.00  0.750          N  
ATOM    477  CA  GLN A  33      -1.146 -11.071   5.400  1.00  0.720          C  
ATOM    478  C   GLN A  33      -0.176 -10.616   4.327  1.00  0.640          C  
ATOM    479  O   GLN A  33       0.336  -9.499   4.400  1.00  0.620          O  
ATOM    480  CB  GLN A  33      -0.414 -12.049   6.322  1.00  1.020          C  
ATOM    481  CG  GLN A  33       0.809 -11.441   7.099  1.00  1.020          C  
ATOM    482  CD  GLN A  33       0.424 -10.396   8.139  1.00  1.020          C  
ATOM    483  OE1 GLN A  33      -0.389 -10.693   9.037  1.00  1.020          O  
ATOM    484  NE2 GLN A  33       1.004  -9.196   8.069  1.00  1.020          N  
ATOM    485  H   GLN A  33      -2.580 -12.664   4.958  1.00  0.900          H  
ATOM    486  HA  GLN A  33      -1.458 -10.198   5.972  1.00  0.860          H  
ATOM    487 1HB  GLN A  33      -1.115 -12.447   7.050  1.00  1.220          H  
ATOM    488 2HB  GLN A  33      -0.050 -12.893   5.733  1.00  1.220          H  
ATOM    489 1HG  GLN A  33       1.326 -12.249   7.611  1.00  1.220          H  
ATOM    490 2HG  GLN A  33       1.493 -10.962   6.388  1.00  1.220          H  
ATOM    491 1HE2 GLN A  33       0.789  -8.492   8.742  1.00  1.220          H  
ATOM    492 2HE2 GLN A  33       1.698  -8.963   7.329  1.00  1.220          H  
ATOM    493  N   THR A  34       0.034 -11.445   3.302  1.00  0.630          N  
ATOM    494  CA  THR A  34       0.948 -11.073   2.240  1.00  0.590          C  
ATOM    495  C   THR A  34       0.435  -9.853   1.495  1.00  0.540          C  
ATOM    496  O   THR A  34       1.170  -8.892   1.291  1.00  0.520          O  
ATOM    497  CB  THR A  34       1.238 -12.234   1.281  1.00  0.840          C  
ATOM    498  OG1 THR A  34       1.854 -13.302   1.999  1.00  0.840          O  
ATOM    499  CG2 THR A  34       2.183 -11.772   0.173  1.00  0.840          C  
ATOM    500  H   THR A  34      -0.405 -12.373   3.290  1.00  0.760          H  
ATOM    501  HA  THR A  34       1.901 -10.802   2.703  1.00  0.710          H  
ATOM    502  HB  THR A  34       0.314 -12.589   0.866  1.00  1.010          H  
ATOM    503  HG1 THR A  34       1.197 -13.703   2.595  1.00  1.010          H  
ATOM    504 1HG2 THR A  34       2.391 -12.603  -0.494  1.00  1.010          H  
ATOM    505 2HG2 THR A  34       1.727 -10.965  -0.392  1.00  1.010          H  
ATOM    506 3HG2 THR A  34       3.114 -11.420   0.616  1.00  1.010          H  
ATOM    507  N   LEU A  35      -0.851  -9.832   1.140  1.00  0.540          N  
ATOM    508  CA  LEU A  35      -1.385  -8.693   0.418  1.00  0.520          C  
ATOM    509  C   LEU A  35      -1.118  -7.405   1.206  1.00  0.490          C  
ATOM    510  O   LEU A  35      -0.688  -6.397   0.618  1.00  0.480          O  
ATOM    511  CB  LEU A  35      -2.895  -8.909   0.178  1.00  0.740          C  
ATOM    512  CG  LEU A  35      -3.674  -7.811  -0.576  1.00  0.740          C  
ATOM    513  CD1 LEU A  35      -3.165  -7.644  -1.950  1.00  0.740          C  
ATOM    514  CD2 LEU A  35      -5.169  -8.174  -0.625  1.00  0.740          C  
ATOM    515  H   LEU A  35      -1.467 -10.624   1.327  1.00  0.650          H  
ATOM    516  HA  LEU A  35      -0.869  -8.625  -0.532  1.00  0.620          H  
ATOM    517 1HB  LEU A  35      -3.018  -9.838  -0.377  1.00  0.880          H  
ATOM    518 2HB  LEU A  35      -3.372  -9.044   1.152  1.00  0.880          H  
ATOM    519  HG  LEU A  35      -3.527  -6.897  -0.074  1.00  0.880          H  
ATOM    520 1HD1 LEU A  35      -3.734  -6.857  -2.437  1.00  0.880          H  
ATOM    521 2HD1 LEU A  35      -2.116  -7.367  -1.930  1.00  0.880          H  
ATOM    522 3HD1 LEU A  35      -3.293  -8.578  -2.494  1.00  0.880          H  
ATOM    523 1HD2 LEU A  35      -5.722  -7.397  -1.136  1.00  0.880          H  
ATOM    524 2HD2 LEU A  35      -5.289  -9.118  -1.159  1.00  0.880          H  
ATOM    525 3HD2 LEU A  35      -5.551  -8.278   0.389  1.00  0.880          H  
ATOM    526  N   ASN A  36      -1.344  -7.435   2.529  1.00  0.530          N  
ATOM    527  CA  ASN A  36      -1.091  -6.273   3.366  1.00  0.560          C  
ATOM    528  C   ASN A  36       0.397  -5.909   3.418  1.00  0.550          C  
ATOM    529  O   ASN A  36       0.744  -4.726   3.304  1.00  0.560          O  
ATOM    530  CB  ASN A  36      -1.584  -6.536   4.776  1.00  0.770          C  
ATOM    531  CG  ASN A  36      -3.072  -6.521   4.906  1.00  0.770          C  
ATOM    532  OD1 ASN A  36      -3.795  -5.985   4.063  1.00  0.770          O  
ATOM    533  ND2 ASN A  36      -3.558  -7.097   5.972  1.00  0.770          N  
ATOM    534  H   ASN A  36      -1.742  -8.283   2.953  1.00  0.640          H  
ATOM    535  HA  ASN A  36      -1.628  -5.422   2.944  1.00  0.670          H  
ATOM    536 1HB  ASN A  36      -1.236  -7.524   5.084  1.00  0.930          H  
ATOM    537 2HB  ASN A  36      -1.147  -5.821   5.463  1.00  0.930          H  
ATOM    538 1HD2 ASN A  36      -4.542  -7.119   6.123  1.00  0.930          H  
ATOM    539 2HD2 ASN A  36      -2.945  -7.522   6.636  1.00  0.930          H  
ATOM    540  N   ASP A  37       1.285  -6.915   3.540  1.00  0.550          N  
ATOM    541  CA  ASP A  37       2.721  -6.648   3.613  1.00  0.570          C  
ATOM    542  C   ASP A  37       3.242  -6.027   2.330  1.00  0.530          C  
ATOM    543  O   ASP A  37       4.046  -5.092   2.374  1.00  0.570          O  
ATOM    544  CB  ASP A  37       3.537  -7.928   3.850  1.00  0.790          C  
ATOM    545  CG  ASP A  37       3.417  -8.571   5.260  1.00  0.790          C  
ATOM    546  OD1 ASP A  37       2.875  -7.979   6.168  1.00  0.790          O  
ATOM    547  OD2 ASP A  37       3.923  -9.659   5.408  1.00  0.790          O  
ATOM    548  H   ASP A  37       0.944  -7.873   3.673  1.00  0.660          H  
ATOM    549  HA  ASP A  37       2.900  -5.954   4.432  1.00  0.680          H  
ATOM    550 1HB  ASP A  37       3.224  -8.672   3.116  1.00  0.950          H  
ATOM    551 2HB  ASP A  37       4.584  -7.716   3.657  1.00  0.950          H  
ATOM    552  N   ILE A  38       2.756  -6.504   1.182  1.00  0.490          N  
ATOM    553  CA  ILE A  38       3.222  -5.965  -0.086  1.00  0.480          C  
ATOM    554  C   ILE A  38       2.798  -4.517  -0.195  1.00  0.470          C  
ATOM    555  O   ILE A  38       3.596  -3.666  -0.610  1.00  0.500          O  
ATOM    556  CB  ILE A  38       2.680  -6.743  -1.311  1.00  0.680          C  
ATOM    557  CG1 ILE A  38       3.184  -8.249  -1.313  1.00  0.680          C  
ATOM    558  CG2 ILE A  38       3.083  -6.006  -2.623  1.00  0.680          C  
ATOM    559  CD1 ILE A  38       4.684  -8.477  -1.341  1.00  0.680          C  
ATOM    560  H   ILE A  38       2.100  -7.289   1.213  1.00  0.590          H  
ATOM    561  HA  ILE A  38       4.304  -5.988  -0.103  1.00  0.580          H  
ATOM    562  HB  ILE A  38       1.586  -6.784  -1.242  1.00  0.810          H  
ATOM    563 1HG1 ILE A  38       2.812  -8.727  -0.430  1.00  0.810          H  
ATOM    564 2HG1 ILE A  38       2.752  -8.745  -2.181  1.00  0.810          H  
ATOM    565 1HG2 ILE A  38       2.675  -6.544  -3.480  1.00  0.810          H  
ATOM    566 2HG2 ILE A  38       2.690  -4.996  -2.626  1.00  0.810          H  
ATOM    567 3HG2 ILE A  38       4.164  -5.955  -2.712  1.00  0.810          H  
ATOM    568 1HD1 ILE A  38       4.874  -9.551  -1.339  1.00  0.810          H  
ATOM    569 2HD1 ILE A  38       5.114  -8.042  -2.238  1.00  0.810          H  
ATOM    570 3HD1 ILE A  38       5.148  -8.037  -0.465  1.00  0.810          H  
ATOM    571  N   CYS A  39       1.547  -4.235   0.171  1.00  0.450          N  
ATOM    572  CA  CYS A  39       1.054  -2.882   0.083  1.00  0.440          C  
ATOM    573  C   CYS A  39       1.891  -1.948   0.940  1.00  0.480          C  
ATOM    574  O   CYS A  39       2.266  -0.852   0.516  1.00  0.490          O  
ATOM    575  CB  CYS A  39      -0.403  -2.816   0.567  1.00  0.620          C  
ATOM    576  SG  CYS A  39      -1.588  -3.654  -0.506  1.00  0.620          S  
ATOM    577  H   CYS A  39       0.929  -4.992   0.473  1.00  0.540          H  
ATOM    578  HA  CYS A  39       1.124  -2.563  -0.944  1.00  0.530          H  
ATOM    579 1HB  CYS A  39      -0.477  -3.261   1.559  1.00  0.740          H  
ATOM    580 2HB  CYS A  39      -0.712  -1.772   0.659  1.00  0.740          H  
ATOM    581  HG  CYS A  39      -1.230  -4.916  -0.144  1.00  0.740          H  
ATOM    582  N   LEU A  40       2.244  -2.374   2.146  1.00  0.510          N  
ATOM    583  CA  LEU A  40       3.040  -1.483   2.965  1.00  0.550          C  
ATOM    584  C   LEU A  40       4.448  -1.263   2.393  1.00  0.600          C  
ATOM    585  O   LEU A  40       4.923  -0.126   2.325  1.00  0.630          O  
ATOM    586  CB  LEU A  40       3.105  -2.064   4.381  1.00  0.750          C  
ATOM    587  CG  LEU A  40       1.753  -2.056   5.179  1.00  0.750          C  
ATOM    588  CD1 LEU A  40       1.917  -2.879   6.433  1.00  0.750          C  
ATOM    589  CD2 LEU A  40       1.348  -0.621   5.546  1.00  0.750          C  
ATOM    590  H   LEU A  40       1.903  -3.273   2.504  1.00  0.610          H  
ATOM    591  HA  LEU A  40       2.547  -0.519   2.989  1.00  0.660          H  
ATOM    592 1HB  LEU A  40       3.433  -3.103   4.300  1.00  0.900          H  
ATOM    593 2HB  LEU A  40       3.847  -1.511   4.954  1.00  0.900          H  
ATOM    594  HG  LEU A  40       0.969  -2.509   4.575  1.00  0.900          H  
ATOM    595 1HD1 LEU A  40       0.977  -2.890   6.984  1.00  0.900          H  
ATOM    596 2HD1 LEU A  40       2.189  -3.902   6.162  1.00  0.900          H  
ATOM    597 3HD1 LEU A  40       2.698  -2.448   7.055  1.00  0.900          H  
ATOM    598 1HD2 LEU A  40       0.423  -0.644   6.106  1.00  0.900          H  
ATOM    599 2HD2 LEU A  40       2.127  -0.168   6.159  1.00  0.900          H  
ATOM    600 3HD2 LEU A  40       1.200  -0.021   4.655  1.00  0.900          H  
ATOM    601  N   ARG A  41       5.089  -2.327   1.902  1.00  0.590          N  
ATOM    602  CA  ARG A  41       6.459  -2.254   1.380  1.00  0.630          C  
ATOM    603  C   ARG A  41       6.604  -1.310   0.188  1.00  0.620          C  
ATOM    604  O   ARG A  41       7.592  -0.586   0.063  1.00  0.680          O  
ATOM    605  CB  ARG A  41       6.911  -3.641   0.958  1.00  0.870          C  
ATOM    606  CG  ARG A  41       7.151  -4.617   2.101  1.00  0.870          C  
ATOM    607  CD  ARG A  41       7.388  -5.992   1.600  1.00  0.870          C  
ATOM    608  NE  ARG A  41       7.418  -6.966   2.682  1.00  0.870          N  
ATOM    609  CZ  ARG A  41       7.528  -8.302   2.519  1.00  0.870          C  
ATOM    610  NH1 ARG A  41       7.657  -8.819   1.312  1.00  0.870          N  
ATOM    611  NH2 ARG A  41       7.504  -9.095   3.579  1.00  0.870          N  
ATOM    612  H   ARG A  41       4.633  -3.244   1.955  1.00  0.710          H  
ATOM    613  HA  ARG A  41       7.105  -1.899   2.183  1.00  0.760          H  
ATOM    614 1HB  ARG A  41       6.149  -4.078   0.310  1.00  1.040          H  
ATOM    615 2HB  ARG A  41       7.829  -3.565   0.379  1.00  1.040          H  
ATOM    616 1HG  ARG A  41       8.048  -4.307   2.633  1.00  1.040          H  
ATOM    617 2HG  ARG A  41       6.325  -4.617   2.791  1.00  1.040          H  
ATOM    618 1HD  ARG A  41       6.580  -6.262   0.920  1.00  1.040          H  
ATOM    619 2HD  ARG A  41       8.342  -6.029   1.074  1.00  1.040          H  
ATOM    620  HE  ARG A  41       7.318  -6.614   3.627  1.00  1.040          H  
ATOM    621 1HH1 ARG A  41       7.690  -8.216   0.504  1.00  1.040          H  
ATOM    622 2HH1 ARG A  41       7.742  -9.820   1.194  1.00  1.040          H  
ATOM    623 1HH2 ARG A  41       7.394  -8.703   4.507  1.00  1.040          H  
ATOM    624 2HH2 ARG A  41       7.582 -10.096   3.468  1.00  1.040          H  
ATOM    625  N   LYS A  42       5.596  -1.316  -0.679  1.00  0.560          N  
ATOM    626  CA  LYS A  42       5.565  -0.514  -1.894  1.00  0.570          C  
ATOM    627  C   LYS A  42       4.828   0.833  -1.780  1.00  0.560          C  
ATOM    628  O   LYS A  42       4.583   1.504  -2.805  1.00  0.580          O  
ATOM    629  CB  LYS A  42       4.962  -1.346  -3.008  1.00  0.790          C  
ATOM    630  CG  LYS A  42       5.747  -2.592  -3.458  1.00  0.790          C  
ATOM    631  CD  LYS A  42       6.981  -2.226  -4.349  1.00  0.790          C  
ATOM    632  CE  LYS A  42       6.525  -1.734  -5.763  1.00  0.790          C  
ATOM    633  NZ  LYS A  42       7.655  -1.470  -6.699  1.00  0.790          N  
ATOM    634  H   LYS A  42       4.829  -1.980  -0.517  1.00  0.670          H  
ATOM    635  HA  LYS A  42       6.593  -0.283  -2.157  1.00  0.680          H  
ATOM    636 1HB  LYS A  42       3.985  -1.701  -2.676  1.00  0.950          H  
ATOM    637 2HB  LYS A  42       4.818  -0.716  -3.843  1.00  0.950          H  
ATOM    638 1HG  LYS A  42       6.094  -3.128  -2.575  1.00  0.950          H  
ATOM    639 2HG  LYS A  42       5.079  -3.251  -4.018  1.00  0.950          H  
ATOM    640 1HD  LYS A  42       7.580  -1.452  -3.876  1.00  0.950          H  
ATOM    641 2HD  LYS A  42       7.604  -3.110  -4.475  1.00  0.950          H  
ATOM    642 1HE  LYS A  42       5.870  -2.488  -6.207  1.00  0.950          H  
ATOM    643 2HE  LYS A  42       5.975  -0.806  -5.666  1.00  0.950          H  
ATOM    644 1HZ  LYS A  42       7.227  -1.141  -7.592  1.00  0.950          H  
ATOM    645 2HZ  LYS A  42       8.258  -0.752  -6.336  1.00  0.950          H  
ATOM    646 3HZ  LYS A  42       8.182  -2.307  -6.863  1.00  0.950          H  
ATOM    647  N   ASN A  43       4.499   1.239  -0.538  1.00  0.560          N  
ATOM    648  CA  ASN A  43       3.786   2.482  -0.236  1.00  0.570          C  
ATOM    649  C   ASN A  43       2.414   2.605  -0.906  1.00  0.510          C  
ATOM    650  O   ASN A  43       2.043   3.671  -1.408  1.00  0.530          O  
ATOM    651  CB  ASN A  43       4.651   3.677  -0.598  1.00  0.790          C  
ATOM    652  CG  ASN A  43       5.926   3.720   0.194  1.00  0.790          C  
ATOM    653  OD1 ASN A  43       5.931   3.562   1.422  1.00  0.790          O  
ATOM    654  ND2 ASN A  43       7.022   3.931  -0.492  1.00  0.790          N  
ATOM    655  H   ASN A  43       4.743   0.649   0.268  1.00  0.670          H  
ATOM    656  HA  ASN A  43       3.609   2.500   0.841  1.00  0.680          H  
ATOM    657 1HB  ASN A  43       4.893   3.670  -1.657  1.00  0.950          H  
ATOM    658 2HB  ASN A  43       4.096   4.593  -0.402  1.00  0.950          H  
ATOM    659 1HD2 ASN A  43       7.905   3.965  -0.025  1.00  0.950          H  
ATOM    660 2HD2 ASN A  43       6.974   4.049  -1.483  1.00  0.950          H  
ATOM    661  N   TRP A  44       1.659   1.514  -0.917  1.00  0.450          N  
ATOM    662  CA  TRP A  44       0.323   1.486  -1.476  1.00  0.390          C  
ATOM    663  C   TRP A  44      -0.632   1.760  -0.315  1.00  0.380          C  
ATOM    664  O   TRP A  44      -0.238   1.602   0.841  1.00  0.420          O  
ATOM    665  CB  TRP A  44      -0.007   0.095  -2.035  1.00  0.570          C  
ATOM    666  CG  TRP A  44       0.881  -0.362  -3.138  1.00  0.570          C  
ATOM    667  CD1 TRP A  44       1.802   0.356  -3.744  1.00  0.570          C  
ATOM    668  CD2 TRP A  44       0.956  -1.672  -3.725  1.00  0.570          C  
ATOM    669  NE1 TRP A  44       2.445  -0.387  -4.695  1.00  0.570          N  
ATOM    670  CE2 TRP A  44       1.943  -1.637  -4.677  1.00  0.570          C  
ATOM    671  CE3 TRP A  44       0.296  -2.823  -3.510  1.00  0.570          C  
ATOM    672  CZ2 TRP A  44       2.280  -2.744  -5.413  1.00  0.570          C  
ATOM    673  CZ3 TRP A  44       0.608  -3.916  -4.225  1.00  0.570          C  
ATOM    674  CH2 TRP A  44       1.574  -3.890  -5.154  1.00  0.570          C  
ATOM    675  H   TRP A  44       2.012   0.658  -0.482  1.00  0.540          H  
ATOM    676  HA  TRP A  44       0.247   2.235  -2.253  1.00  0.470          H  
ATOM    677 1HB  TRP A  44       0.035  -0.602  -1.242  1.00  0.680          H  
ATOM    678 2HB  TRP A  44      -1.032   0.082  -2.405  1.00  0.680          H  
ATOM    679  HD1 TRP A  44       2.020   1.381  -3.520  1.00  0.680          H  
ATOM    680  HE1 TRP A  44       3.207  -0.013  -5.284  1.00  0.680          H  
ATOM    681  HE3 TRP A  44      -0.465  -2.859  -2.784  1.00  0.680          H  
ATOM    682  HZ2 TRP A  44       3.070  -2.742  -6.170  1.00  0.680          H  
ATOM    683  HZ3 TRP A  44       0.065  -4.811  -4.018  1.00  0.680          H  
ATOM    684  HH2 TRP A  44       1.795  -4.794  -5.700  1.00  0.680          H  
ATOM    685  N   PRO A  45      -1.840   2.260  -0.559  1.00  0.360          N  
ATOM    686  CA  PRO A  45      -2.898   2.304   0.423  1.00  0.370          C  
ATOM    687  C   PRO A  45      -3.126   0.847   0.782  1.00  0.350          C  
ATOM    688  O   PRO A  45      -2.921  -0.014  -0.072  1.00  0.310          O  
ATOM    689  CB  PRO A  45      -4.078   2.900  -0.357  1.00  0.550          C  
ATOM    690  CG  PRO A  45      -3.425   3.687  -1.478  1.00  0.550          C  
ATOM    691  CD  PRO A  45      -2.156   2.897  -1.831  1.00  0.550          C  
ATOM    692  HA  PRO A  45      -2.599   2.904   1.292  1.00  0.440          H  
ATOM    693 1HB  PRO A  45      -4.734   2.089  -0.716  1.00  0.670          H  
ATOM    694 2HB  PRO A  45      -4.686   3.527   0.312  1.00  0.670          H  
ATOM    695 1HG  PRO A  45      -4.128   3.781  -2.321  1.00  0.670          H  
ATOM    696 2HG  PRO A  45      -3.203   4.711  -1.141  1.00  0.670          H  
ATOM    697 1HD  PRO A  45      -2.331   2.132  -2.593  1.00  0.670          H  
ATOM    698 2HD  PRO A  45      -1.379   3.619  -2.123  1.00  0.670          H  
ATOM    699  N   MET A  46      -3.541   0.545   1.998  1.00  0.410          N  
ATOM    700  CA  MET A  46      -3.779  -0.856   2.281  1.00  0.430          C  
ATOM    701  C   MET A  46      -5.046  -1.224   1.514  1.00  0.420          C  
ATOM    702  O   MET A  46      -5.864  -0.341   1.252  1.00  0.440          O  
ATOM    703  CB  MET A  46      -3.827  -1.126   3.780  1.00  0.590          C  
ATOM    704  CG  MET A  46      -2.464  -0.922   4.441  1.00  0.590          C  
ATOM    705  SD  MET A  46      -2.412  -1.401   6.165  1.00  0.590          S  
ATOM    706  CE  MET A  46      -2.226  -3.179   5.971  1.00  0.590          C  
ATOM    707  H   MET A  46      -3.697   1.262   2.695  1.00  0.490          H  
ATOM    708  HA  MET A  46      -2.947  -1.415   1.869  1.00  0.520          H  
ATOM    709 1HB  MET A  46      -4.524  -0.431   4.247  1.00  0.710          H  
ATOM    710 2HB  MET A  46      -4.179  -2.116   3.992  1.00  0.710          H  
ATOM    711 1HG  MET A  46      -1.715  -1.504   3.899  1.00  0.710          H  
ATOM    712 2HG  MET A  46      -2.180   0.127   4.369  1.00  0.710          H  
ATOM    713 1HE  MET A  46      -2.166  -3.647   6.953  1.00  0.710          H  
ATOM    714 2HE  MET A  46      -3.077  -3.586   5.433  1.00  0.710          H  
ATOM    715 3HE  MET A  46      -1.309  -3.389   5.411  1.00  0.710          H  
ATOM    716  N   PRO A  47      -5.273  -2.494   1.155  1.00  0.420          N  
ATOM    717  CA  PRO A  47      -6.370  -2.905   0.312  1.00  0.430          C  
ATOM    718  C   PRO A  47      -7.679  -2.441   0.899  1.00  0.470          C  
ATOM    719  O   PRO A  47      -7.918  -2.611   2.098  1.00  0.530          O  
ATOM    720  CB  PRO A  47      -6.275  -4.423   0.388  1.00  0.650          C  
ATOM    721  CG  PRO A  47      -4.870  -4.703   0.744  1.00  0.650          C  
ATOM    722  CD  PRO A  47      -4.491  -3.613   1.690  1.00  0.650          C  
ATOM    723  HA  PRO A  47      -6.235  -2.518  -0.707  1.00  0.520          H  
ATOM    724 1HB  PRO A  47      -6.999  -4.812   1.082  1.00  0.770          H  
ATOM    725 2HB  PRO A  47      -6.498  -4.837  -0.586  1.00  0.770          H  
ATOM    726 1HG  PRO A  47      -4.807  -5.682   1.239  1.00  0.770          H  
ATOM    727 2HG  PRO A  47      -4.260  -4.739  -0.155  1.00  0.770          H  
ATOM    728 1HD  PRO A  47      -4.844  -3.875   2.695  1.00  0.770          H  
ATOM    729 2HD  PRO A  47      -3.425  -3.461   1.666  1.00  0.770          H  
ATOM    730  N   SER A  48      -8.532  -1.907   0.045  1.00  0.470          N  
ATOM    731  CA  SER A  48      -9.834  -1.440   0.481  1.00  0.550          C  
ATOM    732  C   SER A  48     -10.868  -2.528   0.273  1.00  0.490          C  
ATOM    733  O   SER A  48     -10.971  -3.088  -0.818  1.00  0.500          O  
ATOM    734  CB  SER A  48     -10.209  -0.178  -0.264  1.00  0.740          C  
ATOM    735  OG  SER A  48     -11.508   0.232   0.049  1.00  0.740          O  
ATOM    736  H   SER A  48      -8.240  -1.791  -0.929  1.00  0.560          H  
ATOM    737  HA  SER A  48      -9.782  -1.212   1.546  1.00  0.660          H  
ATOM    738 1HB  SER A  48      -9.505   0.611  -0.006  1.00  0.890          H  
ATOM    739 2HB  SER A  48     -10.124  -0.349  -1.327  1.00  0.890          H  
ATOM    740  HG  SER A  48     -11.646   1.048  -0.441  1.00  0.890          H  
ATOM    741  N   TYR A  49     -11.623  -2.863   1.317  1.00  0.480          N  
ATOM    742  CA  TYR A  49     -12.632  -3.913   1.178  1.00  0.430          C  
ATOM    743  C   TYR A  49     -14.022  -3.310   1.174  1.00  0.470          C  
ATOM    744  O   TYR A  49     -14.338  -2.443   1.999  1.00  0.550          O  
ATOM    745  CB  TYR A  49     -12.497  -4.951   2.298  1.00  0.620          C  
ATOM    746  CG  TYR A  49     -11.215  -5.757   2.220  1.00  0.620          C  
ATOM    747  CD1 TYR A  49     -10.066  -5.234   2.767  1.00  0.620          C  
ATOM    748  CD2 TYR A  49     -11.185  -7.009   1.605  1.00  0.620          C  
ATOM    749  CE1 TYR A  49      -8.898  -5.922   2.697  1.00  0.620          C  
ATOM    750  CE2 TYR A  49      -9.990  -7.710   1.540  1.00  0.620          C  
ATOM    751  CZ  TYR A  49      -8.848  -7.152   2.079  1.00  0.620          C  
ATOM    752  OH  TYR A  49      -7.643  -7.791   1.993  1.00  0.620          O  
ATOM    753  H   TYR A  49     -11.498  -2.386   2.198  1.00  0.580          H  
ATOM    754  HA  TYR A  49     -12.488  -4.416   0.225  1.00  0.520          H  
ATOM    755 1HB  TYR A  49     -12.538  -4.458   3.268  1.00  0.750          H  
ATOM    756 2HB  TYR A  49     -13.335  -5.642   2.240  1.00  0.750          H  
ATOM    757  HD1 TYR A  49     -10.084  -4.257   3.250  1.00  0.750          H  
ATOM    758  HD2 TYR A  49     -12.092  -7.429   1.168  1.00  0.750          H  
ATOM    759  HE1 TYR A  49      -7.993  -5.483   3.122  1.00  0.750          H  
ATOM    760  HE2 TYR A  49      -9.952  -8.683   1.048  1.00  0.750          H  
ATOM    761  HH  TYR A  49      -6.999  -7.305   2.515  1.00  0.750          H  
ATOM    762  N   ARG A  50     -14.869  -3.817   0.279  1.00  0.460          N  
ATOM    763  CA  ARG A  50     -16.249  -3.352   0.166  1.00  0.550          C  
ATOM    764  C   ARG A  50     -17.251  -4.461  -0.098  1.00  0.480          C  
ATOM    765  O   ARG A  50     -16.986  -5.410  -0.845  1.00  0.460          O  
ATOM    766  CB  ARG A  50     -16.401  -2.334  -0.963  1.00  0.730          C  
ATOM    767  CG  ARG A  50     -15.656  -1.005  -0.802  1.00  0.730          C  
ATOM    768  CD  ARG A  50     -16.248  -0.156   0.273  1.00  0.730          C  
ATOM    769  NE  ARG A  50     -15.614   1.146   0.344  1.00  0.730          N  
ATOM    770  CZ  ARG A  50     -14.474   1.432   1.014  1.00  0.730          C  
ATOM    771  NH1 ARG A  50     -13.812   0.500   1.680  1.00  0.730          N  
ATOM    772  NH2 ARG A  50     -14.014   2.676   0.996  1.00  0.730          N  
ATOM    773  H   ARG A  50     -14.505  -4.535  -0.359  1.00  0.550          H  
ATOM    774  HA  ARG A  50     -16.525  -2.884   1.108  1.00  0.660          H  
ATOM    775 1HB  ARG A  50     -16.054  -2.785  -1.890  1.00  0.880          H  
ATOM    776 2HB  ARG A  50     -17.462  -2.106  -1.096  1.00  0.880          H  
ATOM    777 1HG  ARG A  50     -14.610  -1.190  -0.573  1.00  0.880          H  
ATOM    778 2HG  ARG A  50     -15.721  -0.450  -1.735  1.00  0.880          H  
ATOM    779 1HD  ARG A  50     -17.307  -0.006   0.067  1.00  0.880          H  
ATOM    780 2HD  ARG A  50     -16.138  -0.636   1.238  1.00  0.880          H  
ATOM    781  HE  ARG A  50     -16.068   1.905  -0.145  1.00  0.880          H  
ATOM    782 1HH1 ARG A  50     -14.136  -0.483   1.715  1.00  0.880          H  
ATOM    783 2HH1 ARG A  50     -12.962   0.740   2.163  1.00  0.880          H  
ATOM    784 1HH2 ARG A  50     -14.515   3.393   0.489  1.00  0.880          H  
ATOM    785 2HH2 ARG A  50     -13.166   2.910   1.491  1.00  0.880          H  
ATOM    786  N   CYS A  51     -18.421  -4.330   0.521  1.00  0.470          N  
ATOM    787  CA  CYS A  51     -19.506  -5.264   0.272  1.00  0.440          C  
ATOM    788  C   CYS A  51     -20.016  -5.043  -1.131  1.00  0.470          C  
ATOM    789  O   CYS A  51     -20.257  -3.904  -1.535  1.00  0.560          O  
ATOM    790  CB  CYS A  51     -20.663  -5.091   1.250  1.00  0.630          C  
ATOM    791  SG  CYS A  51     -21.974  -6.325   1.014  1.00  0.630          S  
ATOM    792  H   CYS A  51     -18.570  -3.550   1.146  1.00  0.560          H  
ATOM    793  HA  CYS A  51     -19.136  -6.285   0.344  1.00  0.530          H  
ATOM    794 1HB  CYS A  51     -20.312  -5.155   2.267  1.00  0.750          H  
ATOM    795 2HB  CYS A  51     -21.103  -4.106   1.117  1.00  0.750          H  
ATOM    796  HG  CYS A  51     -21.182  -7.396   1.150  1.00  0.750          H  
ATOM    797  N   VAL A  52     -20.166  -6.120  -1.868  1.00  0.460          N  
ATOM    798  CA  VAL A  52     -20.667  -6.090  -3.224  1.00  0.530          C  
ATOM    799  C   VAL A  52     -22.154  -6.403  -3.197  1.00  0.650          C  
ATOM    800  O   VAL A  52     -22.961  -5.735  -3.847  1.00  1.050          O  
ATOM    801  CB  VAL A  52     -19.904  -7.130  -4.060  1.00  0.710          C  
ATOM    802  CG1 VAL A  52     -20.441  -7.216  -5.475  1.00  0.710          C  
ATOM    803  CG2 VAL A  52     -18.427  -6.775  -4.044  1.00  0.710          C  
ATOM    804  H   VAL A  52     -19.934  -7.024  -1.466  1.00  0.550          H  
ATOM    805  HA  VAL A  52     -20.514  -5.095  -3.643  1.00  0.640          H  
ATOM    806  HB  VAL A  52     -20.043  -8.088  -3.615  1.00  0.860          H  
ATOM    807 1HG1 VAL A  52     -19.886  -7.973  -6.022  1.00  0.860          H  
ATOM    808 2HG1 VAL A  52     -21.495  -7.488  -5.459  1.00  0.860          H  
ATOM    809 3HG1 VAL A  52     -20.323  -6.251  -5.966  1.00  0.860          H  
ATOM    810 1HG2 VAL A  52     -17.873  -7.510  -4.596  1.00  0.860          H  
ATOM    811 2HG2 VAL A  52     -18.284  -5.798  -4.496  1.00  0.860          H  
ATOM    812 3HG2 VAL A  52     -18.069  -6.749  -3.023  1.00  0.860          H  
ATOM    813  N   LYS A  53     -22.485  -7.467  -2.476  1.00  0.540          N  
ATOM    814  CA  LYS A  53     -23.846  -7.962  -2.359  1.00  0.570          C  
ATOM    815  C   LYS A  53     -23.950  -8.910  -1.171  1.00  0.480          C  
ATOM    816  O   LYS A  53     -22.937  -9.432  -0.703  1.00  0.460          O  
ATOM    817  CB  LYS A  53     -24.246  -8.674  -3.667  1.00  0.790          C  
ATOM    818  CG  LYS A  53     -25.698  -9.171  -3.765  1.00  0.790          C  
ATOM    819  CD  LYS A  53     -25.992  -9.725  -5.149  1.00  0.790          C  
ATOM    820  CE  LYS A  53     -27.435 -10.199  -5.258  1.00  0.790          C  
ATOM    821  NZ  LYS A  53     -27.742 -10.739  -6.613  1.00  0.790          N  
ATOM    822  H   LYS A  53     -21.735  -7.941  -1.974  1.00  0.650          H  
ATOM    823  HA  LYS A  53     -24.516  -7.119  -2.182  1.00  0.680          H  
ATOM    824 1HB  LYS A  53     -24.080  -8.002  -4.509  1.00  0.940          H  
ATOM    825 2HB  LYS A  53     -23.596  -9.536  -3.815  1.00  0.940          H  
ATOM    826 1HG  LYS A  53     -25.871  -9.981  -3.061  1.00  0.940          H  
ATOM    827 2HG  LYS A  53     -26.387  -8.357  -3.545  1.00  0.940          H  
ATOM    828 1HD  LYS A  53     -25.810  -8.952  -5.898  1.00  0.940          H  
ATOM    829 2HD  LYS A  53     -25.326 -10.565  -5.349  1.00  0.940          H  
ATOM    830 1HE  LYS A  53     -27.611 -10.979  -4.518  1.00  0.940          H  
ATOM    831 2HE  LYS A  53     -28.103  -9.362  -5.053  1.00  0.940          H  
ATOM    832 1HZ  LYS A  53     -28.706 -11.043  -6.646  1.00  0.940          H  
ATOM    833 2HZ  LYS A  53     -27.594 -10.018  -7.306  1.00  0.940          H  
ATOM    834 3HZ  LYS A  53     -27.137 -11.524  -6.810  1.00  0.940          H  
ATOM    835  N   GLU A  54     -25.159  -9.132  -0.676  1.00  0.510          N  
ATOM    836  CA  GLU A  54     -25.380 -10.155   0.336  1.00  0.520          C  
ATOM    837  C   GLU A  54     -26.827 -10.612   0.252  1.00  0.620          C  
ATOM    838  O   GLU A  54     -27.701  -9.829  -0.132  1.00  0.740          O  
ATOM    839  CB  GLU A  54     -25.043  -9.638   1.749  1.00  0.720          C  
ATOM    840  CG  GLU A  54     -25.928  -8.501   2.265  1.00  0.720          C  
ATOM    841  CD  GLU A  54     -25.529  -8.015   3.650  1.00  0.720          C  
ATOM    842  OE1 GLU A  54     -24.375  -8.107   3.994  1.00  0.720          O  
ATOM    843  OE2 GLU A  54     -26.394  -7.569   4.370  1.00  0.720          O  
ATOM    844  H   GLU A  54     -25.954  -8.628  -1.045  1.00  0.610          H  
ATOM    845  HA  GLU A  54     -24.743 -11.012   0.118  1.00  0.620          H  
ATOM    846 1HB  GLU A  54     -25.115 -10.467   2.458  1.00  0.870          H  
ATOM    847 2HB  GLU A  54     -24.009  -9.289   1.769  1.00  0.870          H  
ATOM    848 1HG  GLU A  54     -25.865  -7.668   1.568  1.00  0.870          H  
ATOM    849 2HG  GLU A  54     -26.962  -8.841   2.293  1.00  0.870          H  
ATOM    850  N   GLY A  55     -27.096 -11.852   0.648  1.00  0.680          N  
ATOM    851  CA  GLY A  55     -28.485 -12.303   0.678  1.00  0.910          C  
ATOM    852  C   GLY A  55     -28.686 -13.797   0.904  1.00  0.960          C  
ATOM    853  O   GLY A  55     -27.747 -14.603   0.866  1.00  1.180          O  
ATOM    854  H   GLY A  55     -26.317 -12.463   0.916  1.00  0.820          H  
ATOM    855 1HA  GLY A  55     -29.006 -11.755   1.463  1.00  1.090          H  
ATOM    856 2HA  GLY A  55     -28.965 -12.018  -0.257  1.00  1.090          H  
ATOM    857  N   GLY A  56     -29.941 -14.153   1.157  1.00  1.180          N  
ATOM    858  CA  GLY A  56     -30.347 -15.518   1.449  1.00  1.530          C  
ATOM    859  C   GLY A  56     -31.240 -15.440   2.681  1.00  1.260          C  
ATOM    860  O   GLY A  56     -31.723 -14.354   3.006  1.00  0.870          O  
ATOM    861  H   GLY A  56     -30.652 -13.431   1.157  1.00  1.420          H  
ATOM    862 1HA  GLY A  56     -30.894 -15.932   0.603  1.00  1.840          H  
ATOM    863 2HA  GLY A  56     -29.473 -16.138   1.635  1.00  1.840          H  
ATOM    864  N   PRO A  57     -31.501 -16.558   3.365  1.00  1.760          N  
ATOM    865  CA  PRO A  57     -32.338 -16.651   4.545  1.00  1.970          C  
ATOM    866  C   PRO A  57     -31.781 -15.732   5.623  1.00  2.130          C  
ATOM    867  O   PRO A  57     -30.566 -15.583   5.747  1.00  2.540          O  
ATOM    868  CB  PRO A  57     -32.207 -18.127   4.936  1.00  2.960          C  
ATOM    869  CG  PRO A  57     -31.853 -18.834   3.638  1.00  2.960          C  
ATOM    870  CD  PRO A  57     -30.983 -17.846   2.883  1.00  2.960          C  
ATOM    871  HA  PRO A  57     -33.373 -16.386   4.292  1.00  2.360          H  
ATOM    872 1HB  PRO A  57     -31.455 -18.232   5.714  1.00  3.550          H  
ATOM    873 2HB  PRO A  57     -33.155 -18.483   5.365  1.00  3.550          H  
ATOM    874 1HG  PRO A  57     -31.318 -19.774   3.859  1.00  3.550          H  
ATOM    875 2HG  PRO A  57     -32.763 -19.108   3.090  1.00  3.550          H  
ATOM    876 1HD  PRO A  57     -29.943 -17.967   3.155  1.00  3.550          H  
ATOM    877 2HD  PRO A  57     -31.145 -17.971   1.805  1.00  3.550          H  
ATOM    878  N   ALA A  58     -32.672 -15.173   6.442  1.00  2.040          N  
ATOM    879  CA  ALA A  58     -32.303 -14.230   7.500  1.00  2.460          C  
ATOM    880  C   ALA A  58     -31.141 -14.693   8.363  1.00  2.820          C  
ATOM    881  O   ALA A  58     -30.319 -13.871   8.779  1.00  2.910          O  
ATOM    882  CB  ALA A  58     -33.494 -13.978   8.409  1.00  3.280          C  
ATOM    883  H   ALA A  58     -33.652 -15.365   6.289  1.00  2.450          H  
ATOM    884  HA  ALA A  58     -32.016 -13.295   7.020  1.00  2.950          H  
ATOM    885 1HB  ALA A  58     -33.219 -13.245   9.168  1.00  3.930          H  
ATOM    886 2HB  ALA A  58     -34.329 -13.598   7.823  1.00  3.930          H  
ATOM    887 3HB  ALA A  58     -33.786 -14.904   8.897  1.00  3.930          H  
ATOM    888  N   HIS A  59     -31.082 -15.988   8.666  1.00  3.080          N  
ATOM    889  CA  HIS A  59     -30.035 -16.499   9.531  1.00  3.520          C  
ATOM    890  C   HIS A  59     -29.055 -17.421   8.800  1.00  3.360          C  
ATOM    891  O   HIS A  59     -28.352 -18.211   9.435  1.00  3.610          O  
ATOM    892  CB  HIS A  59     -30.682 -17.220  10.710  1.00  4.750          C  
ATOM    893  CG  HIS A  59     -31.555 -16.298  11.508  1.00  4.750          C  
ATOM    894  ND1 HIS A  59     -31.050 -15.294  12.308  1.00  4.750          N  
ATOM    895  CD2 HIS A  59     -32.902 -16.220  11.610  1.00  4.750          C  
ATOM    896  CE1 HIS A  59     -32.054 -14.639  12.866  1.00  4.750          C  
ATOM    897  NE2 HIS A  59     -33.186 -15.183  12.458  1.00  4.750          N  
ATOM    898  H   HIS A  59     -31.785 -16.622   8.317  1.00  3.700          H  
ATOM    899  HA  HIS A  59     -29.459 -15.667   9.929  1.00  4.220          H  
ATOM    900 1HB  HIS A  59     -31.286 -18.050  10.346  1.00  5.700          H  
ATOM    901 2HB  HIS A  59     -29.911 -17.627  11.364  1.00  5.700          H  
ATOM    902  HD1 HIS A  59     -30.123 -14.919  12.250  1.00  5.700          H  
ATOM    903  HD2 HIS A  59     -33.711 -16.792  11.159  1.00  5.700          H  
ATOM    904  HE1 HIS A  59     -31.864 -13.802  13.538  1.00  5.700          H  
ATOM    905  N   ALA A  60     -29.031 -17.357   7.468  1.00  3.030          N  
ATOM    906  CA  ALA A  60     -28.123 -18.192   6.681  1.00  3.060          C  
ATOM    907  C   ALA A  60     -27.808 -17.562   5.330  1.00  2.360          C  
ATOM    908  O   ALA A  60     -27.903 -18.230   4.299  1.00  2.380          O  
ATOM    909  CB  ALA A  60     -28.720 -19.572   6.472  1.00  4.270          C  
ATOM    910  H   ALA A  60     -29.621 -16.674   6.984  1.00  3.640          H  
ATOM    911  HA  ALA A  60     -27.189 -18.286   7.233  1.00  3.670          H  
ATOM    912 1HB  ALA A  60     -28.015 -20.185   5.913  1.00  5.130          H  
ATOM    913 2HB  ALA A  60     -28.915 -20.034   7.439  1.00  5.130          H  
ATOM    914 3HB  ALA A  60     -29.636 -19.496   5.919  1.00  5.130          H  
ATOM    915  N   LYS A  61     -27.436 -16.290   5.324  1.00  1.910          N  
ATOM    916  CA  LYS A  61     -27.147 -15.599   4.069  1.00  1.230          C  
ATOM    917  C   LYS A  61     -25.693 -15.747   3.672  1.00  1.020          C  
ATOM    918  O   LYS A  61     -24.848 -16.070   4.503  1.00  1.490          O  
ATOM    919  CB  LYS A  61     -27.503 -14.107   4.147  1.00  1.990          C  
ATOM    920  CG  LYS A  61     -26.714 -13.258   5.138  1.00  1.990          C  
ATOM    921  CD  LYS A  61     -27.122 -11.747   5.047  1.00  1.990          C  
ATOM    922  CE  LYS A  61     -28.515 -11.439   5.660  1.00  1.990          C  
ATOM    923  NZ  LYS A  61     -28.539 -11.636   7.142  1.00  1.990          N  
ATOM    924  H   LYS A  61     -27.360 -15.803   6.203  1.00  2.290          H  
ATOM    925  HA  LYS A  61     -27.748 -16.046   3.279  1.00  1.480          H  
ATOM    926 1HB  LYS A  61     -27.305 -13.655   3.199  1.00  2.390          H  
ATOM    927 2HB  LYS A  61     -28.570 -14.019   4.343  1.00  2.390          H  
ATOM    928 1HG  LYS A  61     -26.854 -13.628   6.148  1.00  2.390          H  
ATOM    929 2HG  LYS A  61     -25.658 -13.337   4.885  1.00  2.390          H  
ATOM    930 1HD  LYS A  61     -26.375 -11.138   5.554  1.00  2.390          H  
ATOM    931 2HD  LYS A  61     -27.132 -11.448   3.995  1.00  2.390          H  
ATOM    932 1HE  LYS A  61     -28.774 -10.404   5.440  1.00  2.390          H  
ATOM    933 2HE  LYS A  61     -29.264 -12.086   5.213  1.00  2.390          H  
ATOM    934 1HZ  LYS A  61     -29.465 -11.429   7.507  1.00  2.390          H  
ATOM    935 2HZ  LYS A  61     -28.308 -12.601   7.343  1.00  2.390          H  
ATOM    936 3HZ  LYS A  61     -27.862 -11.025   7.578  1.00  2.390          H  
ATOM    937  N   ARG A  62     -25.399 -15.482   2.404  1.00  0.630          N  
ATOM    938  CA  ARG A  62     -24.023 -15.486   1.940  1.00  0.490          C  
ATOM    939  C   ARG A  62     -23.612 -14.055   1.601  1.00  0.510          C  
ATOM    940  O   ARG A  62     -24.423 -13.223   1.177  1.00  0.750          O  
ATOM    941  CB  ARG A  62     -23.833 -16.440   0.762  1.00  0.740          C  
ATOM    942  CG  ARG A  62     -24.044 -17.926   1.124  1.00  0.740          C  
ATOM    943  CD  ARG A  62     -24.067 -18.875  -0.070  1.00  0.740          C  
ATOM    944  NE  ARG A  62     -22.767 -19.007  -0.764  1.00  0.740          N  
ATOM    945  CZ  ARG A  62     -22.518 -19.779  -1.857  1.00  0.740          C  
ATOM    946  NH1 ARG A  62     -23.457 -20.531  -2.407  1.00  0.740          N  
ATOM    947  NH2 ARG A  62     -21.290 -19.746  -2.340  1.00  0.740          N  
ATOM    948  H   ARG A  62     -26.158 -15.251   1.760  1.00  0.760          H  
ATOM    949  HA  ARG A  62     -23.389 -15.836   2.750  1.00  0.590          H  
ATOM    950 1HB  ARG A  62     -24.511 -16.178  -0.050  1.00  0.890          H  
ATOM    951 2HB  ARG A  62     -22.820 -16.344   0.398  1.00  0.890          H  
ATOM    952 1HG  ARG A  62     -23.233 -18.238   1.786  1.00  0.890          H  
ATOM    953 2HG  ARG A  62     -24.992 -18.027   1.655  1.00  0.890          H  
ATOM    954 1HD  ARG A  62     -24.366 -19.862   0.279  1.00  0.890          H  
ATOM    955 2HD  ARG A  62     -24.798 -18.510  -0.789  1.00  0.890          H  
ATOM    956  HE  ARG A  62     -21.955 -18.475  -0.424  1.00  0.890          H  
ATOM    957 1HH1 ARG A  62     -24.387 -20.544  -2.022  1.00  0.890          H  
ATOM    958 2HH1 ARG A  62     -23.239 -21.095  -3.218  1.00  0.890          H  
ATOM    959 1HH2 ARG A  62     -20.626 -19.128  -1.871  1.00  0.890          H  
ATOM    960 2HH2 ARG A  62     -20.976 -20.303  -3.147  1.00  0.890          H  
ATOM    961  N   PHE A  63     -22.335 -13.772   1.804  1.00  0.490          N  
ATOM    962  CA  PHE A  63     -21.766 -12.449   1.616  1.00  0.490          C  
ATOM    963  C   PHE A  63     -20.761 -12.352   0.486  1.00  0.580          C  
ATOM    964  O   PHE A  63     -19.816 -13.139   0.399  1.00  0.800          O  
ATOM    965  CB  PHE A  63     -21.032 -12.083   2.898  1.00  0.690          C  
ATOM    966  CG  PHE A  63     -21.907 -12.003   4.081  1.00  0.690          C  
ATOM    967  CD1 PHE A  63     -22.103 -13.128   4.856  1.00  0.690          C  
ATOM    968  CD2 PHE A  63     -22.542 -10.839   4.432  1.00  0.690          C  
ATOM    969  CE1 PHE A  63     -22.901 -13.099   5.955  1.00  0.690          C  
ATOM    970  CE2 PHE A  63     -23.347 -10.800   5.541  1.00  0.690          C  
ATOM    971  CZ  PHE A  63     -23.524 -11.933   6.306  1.00  0.690          C  
ATOM    972  H   PHE A  63     -21.739 -14.510   2.152  1.00  0.590          H  
ATOM    973  HA  PHE A  63     -22.574 -11.743   1.427  1.00  0.590          H  
ATOM    974 1HB  PHE A  63     -20.259 -12.830   3.102  1.00  0.820          H  
ATOM    975 2HB  PHE A  63     -20.549 -11.154   2.765  1.00  0.820          H  
ATOM    976  HD1 PHE A  63     -21.613 -14.058   4.578  1.00  0.820          H  
ATOM    977  HD2 PHE A  63     -22.415  -9.933   3.830  1.00  0.820          H  
ATOM    978  HE1 PHE A  63     -23.043 -14.013   6.548  1.00  0.820          H  
ATOM    979  HE2 PHE A  63     -23.850  -9.862   5.808  1.00  0.820          H  
ATOM    980  HZ  PHE A  63     -24.163 -11.904   7.182  1.00  0.820          H  
ATOM    981  N   THR A  64     -20.909 -11.335  -0.352  1.00  0.500          N  
ATOM    982  CA  THR A  64     -19.962 -11.150  -1.436  1.00  0.550          C  
ATOM    983  C   THR A  64     -19.212  -9.860  -1.199  1.00  0.430          C  
ATOM    984  O   THR A  64     -19.809  -8.781  -1.130  1.00  0.390          O  
ATOM    985  CB  THR A  64     -20.670 -11.042  -2.796  1.00  0.750          C  
ATOM    986  OG1 THR A  64     -21.433 -12.200  -3.024  1.00  0.750          O  
ATOM    987  CG2 THR A  64     -19.630 -10.950  -3.891  1.00  0.750          C  
ATOM    988  H   THR A  64     -21.701 -10.697  -0.268  1.00  0.600          H  
ATOM    989  HA  THR A  64     -19.251 -11.975  -1.457  1.00  0.660          H  
ATOM    990  HB  THR A  64     -21.314 -10.167  -2.817  1.00  0.900          H  
ATOM    991  HG1 THR A  64     -22.187 -12.192  -2.431  1.00  0.900          H  
ATOM    992 1HG2 THR A  64     -20.126 -10.886  -4.855  1.00  0.900          H  
ATOM    993 2HG2 THR A  64     -19.013 -10.077  -3.750  1.00  0.900          H  
ATOM    994 3HG2 THR A  64     -18.998 -11.842  -3.865  1.00  0.900          H  
ATOM    995  N   PHE A  65     -17.902  -9.982  -1.099  1.00  0.420          N  
ATOM    996  CA  PHE A  65     -16.987  -8.872  -0.893  1.00  0.380          C  
ATOM    997  C   PHE A  65     -15.929  -8.831  -1.960  1.00  0.390          C  
ATOM    998  O   PHE A  65     -15.564  -9.877  -2.528  1.00  0.430          O  
ATOM    999  CB  PHE A  65     -16.379  -8.876   0.515  1.00  0.550          C  
ATOM   1000  CG  PHE A  65     -17.347  -8.394   1.577  1.00  0.550          C  
ATOM   1001  CD1 PHE A  65     -18.445  -9.115   2.018  1.00  0.550          C  
ATOM   1002  CD2 PHE A  65     -17.120  -7.155   2.142  1.00  0.550          C  
ATOM   1003  CE1 PHE A  65     -19.291  -8.581   2.961  1.00  0.550          C  
ATOM   1004  CE2 PHE A  65     -17.957  -6.641   3.091  1.00  0.550          C  
ATOM   1005  CZ  PHE A  65     -19.049  -7.354   3.493  1.00  0.550          C  
ATOM   1006  H   PHE A  65     -17.513 -10.913  -1.197  1.00  0.500          H  
ATOM   1007  HA  PHE A  65     -17.556  -7.944  -0.973  1.00  0.460          H  
ATOM   1008 1HB  PHE A  65     -16.051  -9.868   0.770  1.00  0.660          H  
ATOM   1009 2HB  PHE A  65     -15.502  -8.230   0.527  1.00  0.660          H  
ATOM   1010  HD1 PHE A  65     -18.656 -10.089   1.601  1.00  0.660          H  
ATOM   1011  HD2 PHE A  65     -16.256  -6.575   1.811  1.00  0.660          H  
ATOM   1012  HE1 PHE A  65     -20.157  -9.125   3.291  1.00  0.660          H  
ATOM   1013  HE2 PHE A  65     -17.763  -5.658   3.516  1.00  0.660          H  
ATOM   1014  HZ  PHE A  65     -19.727  -6.944   4.241  1.00  0.660          H  
ATOM   1015  N   GLY A  66     -15.443  -7.619  -2.207  1.00  0.400          N  
ATOM   1016  CA  GLY A  66     -14.340  -7.403  -3.108  1.00  0.450          C  
ATOM   1017  C   GLY A  66     -13.261  -6.566  -2.453  1.00  0.450          C  
ATOM   1018  O   GLY A  66     -13.500  -5.889  -1.443  1.00  0.490          O  
ATOM   1019  H   GLY A  66     -15.869  -6.817  -1.728  1.00  0.480          H  
ATOM   1020 1HA  GLY A  66     -13.926  -8.363  -3.383  1.00  0.540          H  
ATOM   1021 2HA  GLY A  66     -14.683  -6.914  -4.015  1.00  0.540          H  
ATOM   1022  N   VAL A  67     -12.074  -6.611  -3.047  1.00  0.430          N  
ATOM   1023  CA  VAL A  67     -10.918  -5.868  -2.562  1.00  0.420          C  
ATOM   1024  C   VAL A  67     -10.186  -5.107  -3.672  1.00  0.450          C  
ATOM   1025  O   VAL A  67      -9.987  -5.643  -4.768  1.00  0.480          O  
ATOM   1026  CB  VAL A  67      -9.953  -6.841  -1.868  1.00  0.590          C  
ATOM   1027  CG1 VAL A  67      -9.429  -7.846  -2.826  1.00  0.590          C  
ATOM   1028  CG2 VAL A  67      -8.815  -6.085  -1.228  1.00  0.590          C  
ATOM   1029  H   VAL A  67     -12.012  -7.196  -3.883  1.00  0.520          H  
ATOM   1030  HA  VAL A  67     -11.270  -5.158  -1.827  1.00  0.500          H  
ATOM   1031  HB  VAL A  67     -10.506  -7.381  -1.125  1.00  0.710          H  
ATOM   1032 1HG1 VAL A  67      -8.781  -8.522  -2.306  1.00  0.710          H  
ATOM   1033 2HG1 VAL A  67     -10.220  -8.393  -3.291  1.00  0.710          H  
ATOM   1034 3HG1 VAL A  67      -8.890  -7.367  -3.566  1.00  0.710          H  
ATOM   1035 1HG2 VAL A  67      -8.162  -6.792  -0.724  1.00  0.710          H  
ATOM   1036 2HG2 VAL A  67      -8.244  -5.555  -1.974  1.00  0.710          H  
ATOM   1037 3HG2 VAL A  67      -9.215  -5.370  -0.502  1.00  0.710          H  
ATOM   1038  N   ARG A  68      -9.718  -3.886  -3.371  1.00  0.470          N  
ATOM   1039  CA  ARG A  68      -8.963  -3.130  -4.379  1.00  0.490          C  
ATOM   1040  C   ARG A  68      -7.685  -2.404  -3.913  1.00  0.380          C  
ATOM   1041  O   ARG A  68      -7.592  -1.777  -2.841  1.00  0.440          O  
ATOM   1042  CB  ARG A  68      -9.897  -2.136  -5.058  1.00  0.680          C  
ATOM   1043  CG  ARG A  68     -10.603  -1.163  -4.129  1.00  0.680          C  
ATOM   1044  CD  ARG A  68     -11.587  -0.324  -4.851  1.00  0.680          C  
ATOM   1045  NE  ARG A  68     -10.955   0.668  -5.722  1.00  0.680          N  
ATOM   1046  CZ  ARG A  68     -11.593   1.369  -6.687  1.00  0.680          C  
ATOM   1047  NH1 ARG A  68     -12.873   1.166  -6.920  1.00  0.680          N  
ATOM   1048  NH2 ARG A  68     -10.933   2.263  -7.402  1.00  0.680          N  
ATOM   1049  H   ARG A  68      -9.948  -3.497  -2.451  1.00  0.560          H  
ATOM   1050  HA  ARG A  68      -8.651  -3.838  -5.146  1.00  0.590          H  
ATOM   1051 1HB  ARG A  68      -9.334  -1.556  -5.782  1.00  0.810          H  
ATOM   1052 2HB  ARG A  68     -10.660  -2.676  -5.604  1.00  0.810          H  
ATOM   1053 1HG  ARG A  68     -11.129  -1.714  -3.344  1.00  0.810          H  
ATOM   1054 2HG  ARG A  68      -9.869  -0.503  -3.678  1.00  0.810          H  
ATOM   1055 1HD  ARG A  68     -12.211  -0.979  -5.467  1.00  0.810          H  
ATOM   1056 2HD  ARG A  68     -12.212   0.200  -4.126  1.00  0.810          H  
ATOM   1057  HE  ARG A  68      -9.973   0.860  -5.573  1.00  0.810          H  
ATOM   1058 1HH1 ARG A  68     -13.387   0.481  -6.385  1.00  0.810          H  
ATOM   1059 2HH1 ARG A  68     -13.346   1.688  -7.642  1.00  0.810          H  
ATOM   1060 1HH2 ARG A  68      -9.951   2.427  -7.224  1.00  0.810          H  
ATOM   1061 2HH2 ARG A  68     -11.408   2.790  -8.122  1.00  0.810          H  
ATOM   1062  N   VAL A  69      -6.668  -2.483  -4.779  1.00  0.330          N  
ATOM   1063  CA  VAL A  69      -5.353  -1.870  -4.554  1.00  0.250          C  
ATOM   1064  C   VAL A  69      -4.843  -0.861  -5.592  1.00  0.270          C  
ATOM   1065  O   VAL A  69      -4.773  -1.104  -6.811  1.00  0.450          O  
ATOM   1066  CB  VAL A  69      -4.313  -2.994  -4.336  1.00  0.380          C  
ATOM   1067  CG1 VAL A  69      -2.915  -2.487  -4.279  1.00  0.380          C  
ATOM   1068  CG2 VAL A  69      -4.566  -3.632  -2.946  1.00  0.380          C  
ATOM   1069  H   VAL A  69      -6.833  -3.033  -5.638  1.00  0.400          H  
ATOM   1070  HA  VAL A  69      -5.421  -1.331  -3.608  1.00  0.300          H  
ATOM   1071  HB  VAL A  69      -4.398  -3.725  -5.141  1.00  0.460          H  
ATOM   1072 1HG1 VAL A  69      -2.284  -3.341  -4.105  1.00  0.460          H  
ATOM   1073 2HG1 VAL A  69      -2.628  -2.022  -5.218  1.00  0.460          H  
ATOM   1074 3HG1 VAL A  69      -2.805  -1.768  -3.465  1.00  0.460          H  
ATOM   1075 1HG2 VAL A  69      -3.847  -4.429  -2.770  1.00  0.460          H  
ATOM   1076 2HG2 VAL A  69      -4.442  -2.864  -2.183  1.00  0.460          H  
ATOM   1077 3HG2 VAL A  69      -5.563  -4.027  -2.877  1.00  0.460          H  
ATOM   1078  N   ASN A  70      -4.436   0.293  -5.075  1.00  0.260          N  
ATOM   1079  CA  ASN A  70      -3.881   1.383  -5.877  1.00  0.360          C  
ATOM   1080  C   ASN A  70      -2.392   1.185  -6.084  1.00  0.370          C  
ATOM   1081  O   ASN A  70      -1.579   1.850  -5.439  1.00  0.430          O  
ATOM   1082  CB  ASN A  70      -4.078   2.725  -5.218  1.00  0.460          C  
ATOM   1083  CG  ASN A  70      -3.799   3.879  -6.136  1.00  0.460          C  
ATOM   1084  OD1 ASN A  70      -3.724   3.703  -7.352  1.00  0.460          O  
ATOM   1085  ND2 ASN A  70      -3.651   5.061  -5.585  1.00  0.460          N  
ATOM   1086  H   ASN A  70      -4.532   0.407  -4.073  1.00  0.310          H  
ATOM   1087  HA  ASN A  70      -4.360   1.382  -6.859  1.00  0.430          H  
ATOM   1088 1HB  ASN A  70      -5.032   2.793  -4.815  1.00  0.560          H  
ATOM   1089 2HB  ASN A  70      -3.405   2.809  -4.406  1.00  0.560          H  
ATOM   1090 1HD2 ASN A  70      -3.468   5.858  -6.160  1.00  0.560          H  
ATOM   1091 2HD2 ASN A  70      -3.730   5.171  -4.598  1.00  0.560          H  
ATOM   1092  N   THR A  71      -2.025   0.255  -6.940  1.00  0.400          N  
ATOM   1093  CA  THR A  71      -0.604  -0.017  -7.118  1.00  0.470          C  
ATOM   1094  C   THR A  71       0.161   1.271  -7.464  1.00  0.540          C  
ATOM   1095  O   THR A  71      -0.139   1.966  -8.440  1.00  0.670          O  
ATOM   1096  CB  THR A  71      -0.399  -1.107  -8.199  1.00  0.630          C  
ATOM   1097  OG1 THR A  71      -0.976  -2.335  -7.772  1.00  0.630          O  
ATOM   1098  CG2 THR A  71       1.048  -1.306  -8.555  1.00  0.630          C  
ATOM   1099  H   THR A  71      -2.758  -0.258  -7.436  1.00  0.480          H  
ATOM   1100  HA  THR A  71      -0.212  -0.402  -6.177  1.00  0.560          H  
ATOM   1101  HB  THR A  71      -0.923  -0.805  -9.069  1.00  0.760          H  
ATOM   1102  HG1 THR A  71      -1.929  -2.298  -7.879  1.00  0.760          H  
ATOM   1103 1HG2 THR A  71       1.124  -2.056  -9.328  1.00  0.760          H  
ATOM   1104 2HG2 THR A  71       1.441  -0.412  -8.927  1.00  0.760          H  
ATOM   1105 3HG2 THR A  71       1.604  -1.617  -7.709  1.00  0.760          H  
ATOM   1106  N   SER A  72       1.226   1.553  -6.712  1.00  0.540          N  
ATOM   1107  CA  SER A  72       2.052   2.754  -6.880  1.00  0.610          C  
ATOM   1108  C   SER A  72       2.772   2.840  -8.221  1.00  0.600          C  
ATOM   1109  O   SER A  72       3.150   3.925  -8.663  1.00  0.690          O  
ATOM   1110  CB  SER A  72       3.004   2.899  -5.679  1.00  0.830          C  
ATOM   1111  OG  SER A  72       3.896   1.781  -5.521  1.00  0.830          O  
ATOM   1112  H   SER A  72       1.440   0.932  -5.942  1.00  0.650          H  
ATOM   1113  HA  SER A  72       1.376   3.609  -6.830  1.00  0.730          H  
ATOM   1114 1HB  SER A  72       3.598   3.801  -5.812  1.00  0.990          H  
ATOM   1115 2HB  SER A  72       2.423   3.052  -4.778  1.00  0.990          H  
ATOM   1116  HG  SER A  72       4.286   1.858  -4.582  1.00  0.990          H  
ATOM   1117  N   ASP A  73       2.911   1.703  -8.887  1.00  0.610          N  
ATOM   1118  CA  ASP A  73       3.528   1.606 -10.200  1.00  0.800          C  
ATOM   1119  C   ASP A  73       2.485   1.471 -11.339  1.00  0.880          C  
ATOM   1120  O   ASP A  73       2.869   1.238 -12.494  1.00  1.080          O  
ATOM   1121  CB  ASP A  73       4.458   0.386 -10.261  1.00  1.040          C  
ATOM   1122  CG  ASP A  73       5.683   0.434  -9.309  1.00  1.040          C  
ATOM   1123  OD1 ASP A  73       6.180   1.482  -8.991  1.00  1.040          O  
ATOM   1124  OD2 ASP A  73       6.120  -0.633  -8.921  1.00  1.040          O  
ATOM   1125  H   ASP A  73       2.575   0.872  -8.433  1.00  0.730          H  
ATOM   1126  HA  ASP A  73       4.114   2.507 -10.374  1.00  0.960          H  
ATOM   1127 1HB  ASP A  73       3.885  -0.517 -10.042  1.00  1.250          H  
ATOM   1128 2HB  ASP A  73       4.834   0.288 -11.276  1.00  1.250          H  
ATOM   1129  N   ARG A  74       1.173   1.564 -11.030  1.00  0.800          N  
ATOM   1130  CA  ARG A  74       0.135   1.400 -12.071  1.00  0.950          C  
ATOM   1131  C   ARG A  74      -1.040   2.399 -11.994  1.00  1.120          C  
ATOM   1132  O   ARG A  74      -1.574   2.811 -13.028  1.00  1.350          O  
ATOM   1133  CB  ARG A  74      -0.516   0.028 -11.979  1.00  1.270          C  
ATOM   1134  CG  ARG A  74       0.369  -1.201 -12.185  1.00  1.270          C  
ATOM   1135  CD  ARG A  74       0.834  -1.394 -13.560  1.00  1.270          C  
ATOM   1136  NE  ARG A  74       1.628  -2.610 -13.645  1.00  1.270          N  
ATOM   1137  CZ  ARG A  74       2.958  -2.697 -13.440  1.00  1.270          C  
ATOM   1138  NH1 ARG A  74       3.680  -1.623 -13.148  1.00  1.270          N  
ATOM   1139  NH2 ARG A  74       3.539  -3.882 -13.534  1.00  1.270          N  
ATOM   1140  H   ARG A  74       0.890   1.775 -10.074  1.00  0.960          H  
ATOM   1141  HA  ARG A  74       0.607   1.518 -13.043  1.00  1.140          H  
ATOM   1142 1HB  ARG A  74      -1.025  -0.054 -11.047  1.00  1.520          H  
ATOM   1143 2HB  ARG A  74      -1.288  -0.026 -12.742  1.00  1.520          H  
ATOM   1144 1HG  ARG A  74       1.247  -1.114 -11.559  1.00  1.520          H  
ATOM   1145 2HG  ARG A  74      -0.184  -2.097 -11.888  1.00  1.520          H  
ATOM   1146 1HD  ARG A  74      -0.024  -1.499 -14.224  1.00  1.520          H  
ATOM   1147 2HD  ARG A  74       1.439  -0.554 -13.885  1.00  1.520          H  
ATOM   1148  HE  ARG A  74       1.137  -3.471 -13.864  1.00  1.520          H  
ATOM   1149 1HH1 ARG A  74       3.249  -0.685 -13.069  1.00  1.520          H  
ATOM   1150 2HH1 ARG A  74       4.674  -1.712 -12.998  1.00  1.520          H  
ATOM   1151 1HH2 ARG A  74       2.966  -4.722 -13.741  1.00  1.520          H  
ATOM   1152 2HH2 ARG A  74       4.536  -3.977 -13.380  1.00  1.520          H  
ATOM   1153  N   GLY A  75      -1.466   2.749 -10.775  1.00  1.060          N  
ATOM   1154  CA  GLY A  75      -2.670   3.541 -10.530  1.00  1.310          C  
ATOM   1155  C   GLY A  75      -3.847   2.615 -10.212  1.00  1.500          C  
ATOM   1156  O   GLY A  75      -3.694   1.390 -10.184  1.00  2.130          O  
ATOM   1157  H   GLY A  75      -0.970   2.421  -9.958  1.00  1.270          H  
ATOM   1158 1HA  GLY A  75      -2.495   4.218  -9.692  1.00  1.570          H  
ATOM   1159 2HA  GLY A  75      -2.899   4.150 -11.402  1.00  1.570          H  
ATOM   1160  N   TRP A  76      -5.020   3.191  -9.935  1.00  1.600          N  
ATOM   1161  CA  TRP A  76      -6.171   2.364  -9.593  1.00  1.780          C  
ATOM   1162  C   TRP A  76      -6.676   1.647 -10.871  1.00  1.090          C  
ATOM   1163  O   TRP A  76      -6.834   2.312 -11.895  1.00  1.470          O  
ATOM   1164  CB  TRP A  76      -7.349   3.210  -9.053  1.00  2.420          C  
ATOM   1165  CG  TRP A  76      -7.244   3.862  -7.646  1.00  2.420          C  
ATOM   1166  CD1 TRP A  76      -7.020   5.193  -7.434  1.00  2.420          C  
ATOM   1167  CD2 TRP A  76      -7.386   3.271  -6.290  1.00  2.420          C  
ATOM   1168  NE1 TRP A  76      -7.029   5.476  -6.081  1.00  2.420          N  
ATOM   1169  CE2 TRP A  76      -7.252   4.323  -5.376  1.00  2.420          C  
ATOM   1170  CE3 TRP A  76      -7.620   1.962  -5.784  1.00  2.420          C  
ATOM   1171  CZ2 TRP A  76      -7.338   4.117  -3.998  1.00  2.420          C  
ATOM   1172  CZ3 TRP A  76      -7.697   1.768  -4.415  1.00  2.420          C  
ATOM   1173  CH2 TRP A  76      -7.564   2.810  -3.548  1.00  2.420          C  
ATOM   1174  H   TRP A  76      -5.102   4.196  -9.959  1.00  1.920          H  
ATOM   1175  HA  TRP A  76      -5.857   1.672  -8.827  1.00  2.140          H  
ATOM   1176 1HB  TRP A  76      -7.495   4.036  -9.747  1.00  2.900          H  
ATOM   1177 2HB  TRP A  76      -8.264   2.637  -9.092  1.00  2.900          H  
ATOM   1178  HD1 TRP A  76      -6.876   5.933  -8.219  1.00  2.900          H  
ATOM   1179  HE1 TRP A  76      -6.896   6.394  -5.676  1.00  2.900          H  
ATOM   1180  HE3 TRP A  76      -7.727   1.135  -6.402  1.00  2.900          H  
ATOM   1181  HZ2 TRP A  76      -7.234   4.935  -3.285  1.00  2.900          H  
ATOM   1182  HZ3 TRP A  76      -7.866   0.754  -4.046  1.00  2.900          H  
ATOM   1183  HH2 TRP A  76      -7.633   2.616  -2.478  1.00  2.900          H  
ATOM   1184  N   THR A  77      -6.959   0.325 -10.838  1.00  1.250          N  
ATOM   1185  CA  THR A  77      -6.741  -0.561  -9.696  1.00  1.310          C  
ATOM   1186  C   THR A  77      -6.762  -2.022 -10.066  1.00  0.950          C  
ATOM   1187  O   THR A  77      -7.409  -2.434 -11.033  1.00  1.040          O  
ATOM   1188  CB  THR A  77      -7.792  -0.396  -8.599  1.00  1.810          C  
ATOM   1189  OG1 THR A  77      -7.391  -1.167  -7.483  1.00  1.810          O  
ATOM   1190  CG2 THR A  77      -9.165  -0.851  -9.037  1.00  1.810          C  
ATOM   1191  H   THR A  77      -7.325  -0.095 -11.679  1.00  1.500          H  
ATOM   1192  HA  THR A  77      -5.747  -0.383  -9.284  1.00  1.570          H  
ATOM   1193  HB  THR A  77      -7.868   0.592  -8.338  1.00  2.170          H  
ATOM   1194  HG1 THR A  77      -6.544  -0.826  -7.142  1.00  2.170          H  
ATOM   1195 1HG2 THR A  77      -9.870  -0.717  -8.219  1.00  2.170          H  
ATOM   1196 2HG2 THR A  77      -9.488  -0.262  -9.892  1.00  2.170          H  
ATOM   1197 3HG2 THR A  77      -9.149  -1.895  -9.311  1.00  2.170          H  
ATOM   1198  N   ASP A  78      -6.089  -2.811  -9.247  1.00  1.360          N  
ATOM   1199  CA  ASP A  78      -6.199  -4.254  -9.329  1.00  1.560          C  
ATOM   1200  C   ASP A  78      -7.346  -4.616  -8.381  1.00  1.310          C  
ATOM   1201  O   ASP A  78      -7.302  -4.303  -7.184  1.00  1.460          O  
ATOM   1202  CB  ASP A  78      -4.874  -4.940  -8.994  1.00  2.100          C  
ATOM   1203  CG  ASP A  78      -3.795  -4.719 -10.067  1.00  2.100          C  
ATOM   1204  OD1 ASP A  78      -4.098  -4.848 -11.224  1.00  2.100          O  
ATOM   1205  OD2 ASP A  78      -2.679  -4.396  -9.705  1.00  2.100          O  
ATOM   1206  H   ASP A  78      -5.549  -2.375  -8.493  1.00  1.630          H  
ATOM   1207  HA  ASP A  78      -6.482  -4.543 -10.342  1.00  1.870          H  
ATOM   1208 1HB  ASP A  78      -4.503  -4.563  -8.045  1.00  2.520          H  
ATOM   1209 2HB  ASP A  78      -5.035  -6.018  -8.894  1.00  2.520          H  
ATOM   1210  N   GLU A  79      -8.417  -5.208  -8.911  1.00  1.110          N  
ATOM   1211  CA  GLU A  79      -9.594  -5.494  -8.081  1.00  0.890          C  
ATOM   1212  C   GLU A  79     -10.181  -6.880  -8.284  1.00  0.770          C  
ATOM   1213  O   GLU A  79     -10.288  -7.368  -9.411  1.00  1.000          O  
ATOM   1214  CB  GLU A  79     -10.689  -4.448  -8.348  1.00  1.330          C  
ATOM   1215  CG  GLU A  79     -11.985  -4.591  -7.517  1.00  1.330          C  
ATOM   1216  CD  GLU A  79     -12.964  -3.475  -7.769  1.00  1.330          C  
ATOM   1217  OE1 GLU A  79     -12.849  -2.815  -8.773  1.00  1.330          O  
ATOM   1218  OE2 GLU A  79     -13.820  -3.271  -6.942  1.00  1.330          O  
ATOM   1219  H   GLU A  79      -8.429  -5.428  -9.899  1.00  1.330          H  
ATOM   1220  HA  GLU A  79      -9.293  -5.416  -7.042  1.00  1.070          H  
ATOM   1221 1HB  GLU A  79     -10.291  -3.468  -8.123  1.00  1.600          H  
ATOM   1222 2HB  GLU A  79     -10.957  -4.461  -9.403  1.00  1.600          H  
ATOM   1223 1HG  GLU A  79     -12.475  -5.531  -7.772  1.00  1.600          H  
ATOM   1224 2HG  GLU A  79     -11.740  -4.625  -6.459  1.00  1.600          H  
ATOM   1225  N   CYS A  80     -10.537  -7.522  -7.167  1.00  0.510          N  
ATOM   1226  CA  CYS A  80     -11.186  -8.834  -7.185  1.00  0.450          C  
ATOM   1227  C   CYS A  80     -12.409  -8.974  -6.300  1.00  0.450          C  
ATOM   1228  O   CYS A  80     -12.482  -8.395  -5.217  1.00  0.450          O  
ATOM   1229  CB  CYS A  80     -10.215  -9.911  -6.805  1.00  0.650          C  
ATOM   1230  SG  CYS A  80      -8.967 -10.070  -7.978  1.00  0.650          S  
ATOM   1231  H   CYS A  80     -10.376  -7.033  -6.278  1.00  0.610          H  
ATOM   1232  HA  CYS A  80     -11.506  -9.029  -8.209  1.00  0.540          H  
ATOM   1233 1HB  CYS A  80      -9.756  -9.678  -5.837  1.00  0.780          H  
ATOM   1234 2HB  CYS A  80     -10.735 -10.854  -6.716  1.00  0.780          H  
ATOM   1235  HG  CYS A  80      -9.132  -8.830  -8.479  1.00  0.780          H  
ATOM   1236  N   ILE A  81     -13.357  -9.789  -6.766  1.00  0.500          N  
ATOM   1237  CA  ILE A  81     -14.571 -10.143  -6.034  1.00  0.510          C  
ATOM   1238  C   ILE A  81     -14.638 -11.656  -5.887  1.00  0.600          C  
ATOM   1239  O   ILE A  81     -14.468 -12.382  -6.871  1.00  0.740          O  
ATOM   1240  CB  ILE A  81     -15.838  -9.605  -6.735  1.00  0.710          C  
ATOM   1241  CG1 ILE A  81     -15.750  -8.056  -6.833  1.00  0.710          C  
ATOM   1242  CG2 ILE A  81     -17.077 -10.036  -5.939  1.00  0.710          C  
ATOM   1243  CD1 ILE A  81     -16.809  -7.399  -7.687  1.00  0.710          C  
ATOM   1244  H   ILE A  81     -13.217 -10.209  -7.680  1.00  0.600          H  
ATOM   1245  HA  ILE A  81     -14.530  -9.720  -5.038  1.00  0.610          H  
ATOM   1246  HB  ILE A  81     -15.898 -10.005  -7.746  1.00  0.850          H  
ATOM   1247 1HG1 ILE A  81     -15.815  -7.648  -5.841  1.00  0.850          H  
ATOM   1248 2HG1 ILE A  81     -14.788  -7.788  -7.252  1.00  0.850          H  
ATOM   1249 1HG2 ILE A  81     -17.977  -9.671  -6.411  1.00  0.850          H  
ATOM   1250 2HG2 ILE A  81     -17.136 -11.123  -5.887  1.00  0.850          H  
ATOM   1251 3HG2 ILE A  81     -17.005  -9.635  -4.931  1.00  0.850          H  
ATOM   1252 1HD1 ILE A  81     -16.641  -6.320  -7.688  1.00  0.850          H  
ATOM   1253 2HD1 ILE A  81     -16.742  -7.776  -8.708  1.00  0.850          H  
ATOM   1254 3HD1 ILE A  81     -17.795  -7.600  -7.297  1.00  0.850          H  
ATOM   1255  N   GLY A  82     -14.835 -12.138  -4.663  1.00  0.580          N  
ATOM   1256  CA  GLY A  82     -14.858 -13.583  -4.443  1.00  0.770          C  
ATOM   1257  C   GLY A  82     -16.239 -14.230  -4.536  1.00  0.790          C  
ATOM   1258  O   GLY A  82     -17.242 -13.581  -4.827  1.00  0.740          O  
ATOM   1259  H   GLY A  82     -15.007 -11.480  -3.893  1.00  0.700          H  
ATOM   1260 1HA  GLY A  82     -14.207 -14.060  -5.163  1.00  0.920          H  
ATOM   1261 2HA  GLY A  82     -14.432 -13.791  -3.460  1.00  0.920          H  
ATOM   1262  N   GLU A  83     -16.272 -15.534  -4.266  1.00  0.950          N  
ATOM   1263  CA  GLU A  83     -17.496 -16.330  -4.256  1.00  1.020          C  
ATOM   1264  C   GLU A  83     -18.259 -16.002  -2.972  1.00  0.710          C  
ATOM   1265  O   GLU A  83     -17.613 -15.892  -1.934  1.00  1.370          O  
ATOM   1266  CB  GLU A  83     -17.161 -17.823  -4.319  1.00  1.400          C  
ATOM   1267  CG  GLU A  83     -18.370 -18.712  -4.283  1.00  1.400          C  
ATOM   1268  CD  GLU A  83     -18.110 -20.153  -4.369  1.00  1.400          C  
ATOM   1269  OE1 GLU A  83     -17.001 -20.540  -4.632  1.00  1.400          O  
ATOM   1270  OE2 GLU A  83     -19.044 -20.891  -4.123  1.00  1.400          O  
ATOM   1271  H   GLU A  83     -15.400 -15.999  -4.060  1.00  1.140          H  
ATOM   1272  HA  GLU A  83     -18.076 -16.071  -5.133  1.00  1.220          H  
ATOM   1273 1HB  GLU A  83     -16.635 -18.029  -5.249  1.00  1.680          H  
ATOM   1274 2HB  GLU A  83     -16.499 -18.094  -3.510  1.00  1.680          H  
ATOM   1275 1HG  GLU A  83     -18.913 -18.529  -3.360  1.00  1.680          H  
ATOM   1276 2HG  GLU A  83     -19.007 -18.446  -5.115  1.00  1.680          H  
ATOM   1277  N   PRO A  84     -19.596 -15.855  -2.961  1.00  0.690          N  
ATOM   1278  CA  PRO A  84     -20.347 -15.573  -1.753  1.00  0.950          C  
ATOM   1279  C   PRO A  84     -20.032 -16.574  -0.629  1.00  0.540          C  
ATOM   1280  O   PRO A  84     -20.208 -17.789  -0.794  1.00  1.030          O  
ATOM   1281  CB  PRO A  84     -21.791 -15.719  -2.253  1.00  1.420          C  
ATOM   1282  CG  PRO A  84     -21.732 -15.378  -3.732  1.00  1.420          C  
ATOM   1283  CD  PRO A  84     -20.417 -15.923  -4.200  1.00  1.420          C  
ATOM   1284  HA  PRO A  84     -20.133 -14.543  -1.444  1.00  1.140          H  
ATOM   1285 1HB  PRO A  84     -22.150 -16.724  -2.078  1.00  1.710          H  
ATOM   1286 2HB  PRO A  84     -22.447 -15.038  -1.691  1.00  1.710          H  
ATOM   1287 1HG  PRO A  84     -22.582 -15.846  -4.250  1.00  1.710          H  
ATOM   1288 2HG  PRO A  84     -21.825 -14.319  -3.909  1.00  1.710          H  
ATOM   1289 1HD  PRO A  84     -20.552 -16.944  -4.552  1.00  1.710          H  
ATOM   1290 2HD  PRO A  84     -20.036 -15.243  -4.976  1.00  1.710          H  
ATOM   1291  N   MET A  85     -19.724 -16.068   0.561  1.00  0.670          N  
ATOM   1292  CA  MET A  85     -19.358 -16.911   1.708  1.00  0.570          C  
ATOM   1293  C   MET A  85     -20.335 -16.806   2.882  1.00  0.770          C  
ATOM   1294  O   MET A  85     -21.004 -15.799   3.026  1.00  1.370          O  
ATOM   1295  CB  MET A  85     -17.959 -16.531   2.210  1.00  0.840          C  
ATOM   1296  CG  MET A  85     -16.774 -16.813   1.284  1.00  0.840          C  
ATOM   1297  SD  MET A  85     -16.402 -18.562   1.078  1.00  0.840          S  
ATOM   1298  CE  MET A  85     -16.995 -18.894  -0.565  1.00  0.840          C  
ATOM   1299  H   MET A  85     -19.640 -15.046   0.630  1.00  0.800          H  
ATOM   1300  HA  MET A  85     -19.329 -17.925   1.342  1.00  0.680          H  
ATOM   1301 1HB  MET A  85     -17.947 -15.463   2.413  1.00  1.010          H  
ATOM   1302 2HB  MET A  85     -17.752 -17.017   3.142  1.00  1.010          H  
ATOM   1303 1HG  MET A  85     -16.990 -16.396   0.317  1.00  1.010          H  
ATOM   1304 2HG  MET A  85     -15.886 -16.329   1.657  1.00  1.010          H  
ATOM   1305 1HE  MET A  85     -16.813 -19.935  -0.823  1.00  1.010          H  
ATOM   1306 2HE  MET A  85     -18.040 -18.699  -0.630  1.00  1.010          H  
ATOM   1307 3HE  MET A  85     -16.472 -18.252  -1.262  1.00  1.010          H  
ATOM   1308  N   PRO A  86     -20.404 -17.795   3.789  1.00  0.580          N  
ATOM   1309  CA  PRO A  86     -21.230 -17.788   5.006  1.00  0.550          C  
ATOM   1310  C   PRO A  86     -20.965 -16.619   5.982  1.00  0.520          C  
ATOM   1311  O   PRO A  86     -21.783 -16.368   6.869  1.00  0.600          O  
ATOM   1312  CB  PRO A  86     -20.841 -19.120   5.667  1.00  0.830          C  
ATOM   1313  CG  PRO A  86     -20.389 -20.010   4.532  1.00  0.830          C  
ATOM   1314  CD  PRO A  86     -19.699 -19.093   3.556  1.00  0.830          C  
ATOM   1315  HA  PRO A  86     -22.288 -17.796   4.716  1.00  0.660          H  
ATOM   1316 1HB  PRO A  86     -20.059 -18.950   6.420  1.00  0.990          H  
ATOM   1317 2HB  PRO A  86     -21.713 -19.529   6.201  1.00  0.990          H  
ATOM   1318 1HG  PRO A  86     -19.725 -20.800   4.914  1.00  0.990          H  
ATOM   1319 2HG  PRO A  86     -21.258 -20.521   4.089  1.00  0.990          H  
ATOM   1320 1HD  PRO A  86     -18.626 -19.025   3.782  1.00  0.990          H  
ATOM   1321 2HD  PRO A  86     -19.896 -19.510   2.561  1.00  0.990          H  
ATOM   1322  N   SER A  87     -19.833 -15.929   5.858  1.00  0.450          N  
ATOM   1323  CA  SER A  87     -19.540 -14.823   6.758  1.00  0.440          C  
ATOM   1324  C   SER A  87     -18.752 -13.740   6.046  1.00  0.380          C  
ATOM   1325  O   SER A  87     -18.063 -13.993   5.051  1.00  0.370          O  
ATOM   1326  CB  SER A  87     -18.731 -15.300   7.952  1.00  0.620          C  
ATOM   1327  OG  SER A  87     -17.416 -15.675   7.580  1.00  0.620          O  
ATOM   1328  H   SER A  87     -19.171 -16.147   5.134  1.00  0.540          H  
ATOM   1329  HA  SER A  87     -20.478 -14.393   7.110  1.00  0.530          H  
ATOM   1330 1HB  SER A  87     -18.691 -14.515   8.703  1.00  0.740          H  
ATOM   1331 2HB  SER A  87     -19.237 -16.155   8.402  1.00  0.740          H  
ATOM   1332  HG  SER A  87     -17.040 -16.092   8.367  1.00  0.740          H  
ATOM   1333  N   VAL A  88     -18.813 -12.534   6.603  1.00  0.370          N  
ATOM   1334  CA  VAL A  88     -18.098 -11.396   6.053  1.00  0.330          C  
ATOM   1335  C   VAL A  88     -16.600 -11.609   6.045  1.00  0.330          C  
ATOM   1336  O   VAL A  88     -15.932 -11.252   5.074  1.00  0.280          O  
ATOM   1337  CB  VAL A  88     -18.428 -10.119   6.839  1.00  0.480          C  
ATOM   1338  CG1 VAL A  88     -17.504  -8.977   6.392  1.00  0.480          C  
ATOM   1339  CG2 VAL A  88     -19.890  -9.768   6.589  1.00  0.480          C  
ATOM   1340  H   VAL A  88     -19.397 -12.414   7.420  1.00  0.440          H  
ATOM   1341  HA  VAL A  88     -18.431 -11.254   5.025  1.00  0.400          H  
ATOM   1342  HB  VAL A  88     -18.268 -10.283   7.901  1.00  0.570          H  
ATOM   1343 1HG1 VAL A  88     -17.757  -8.075   6.942  1.00  0.570          H  
ATOM   1344 2HG1 VAL A  88     -16.462  -9.221   6.583  1.00  0.570          H  
ATOM   1345 3HG1 VAL A  88     -17.632  -8.808   5.337  1.00  0.570          H  
ATOM   1346 1HG2 VAL A  88     -20.150  -8.864   7.137  1.00  0.570          H  
ATOM   1347 2HG2 VAL A  88     -20.045  -9.604   5.538  1.00  0.570          H  
ATOM   1348 3HG2 VAL A  88     -20.529 -10.583   6.919  1.00  0.570          H  
ATOM   1349  N   LYS A  89     -16.053 -12.151   7.131  1.00  0.390          N  
ATOM   1350  CA  LYS A  89     -14.622 -12.346   7.166  1.00  0.420          C  
ATOM   1351  C   LYS A  89     -14.188 -13.291   6.065  1.00  0.400          C  
ATOM   1352  O   LYS A  89     -13.209 -13.009   5.369  1.00  0.430          O  
ATOM   1353  CB  LYS A  89     -14.174 -12.876   8.531  1.00  0.580          C  
ATOM   1354  CG  LYS A  89     -12.651 -13.109   8.680  1.00  0.580          C  
ATOM   1355  CD  LYS A  89     -11.864 -11.801   8.524  1.00  0.580          C  
ATOM   1356  CE  LYS A  89     -10.435 -11.892   9.087  1.00  0.580          C  
ATOM   1357  NZ  LYS A  89      -9.583 -12.898   8.369  1.00  0.580          N  
ATOM   1358  H   LYS A  89     -16.636 -12.416   7.910  1.00  0.470          H  
ATOM   1359  HA  LYS A  89     -14.144 -11.385   6.989  1.00  0.500          H  
ATOM   1360 1HB  LYS A  89     -14.487 -12.179   9.306  1.00  0.690          H  
ATOM   1361 2HB  LYS A  89     -14.673 -13.827   8.726  1.00  0.690          H  
ATOM   1362 1HG  LYS A  89     -12.447 -13.528   9.663  1.00  0.690          H  
ATOM   1363 2HG  LYS A  89     -12.309 -13.819   7.921  1.00  0.690          H  
ATOM   1364 1HD  LYS A  89     -11.778 -11.571   7.456  1.00  0.690          H  
ATOM   1365 2HD  LYS A  89     -12.392 -10.987   9.015  1.00  0.690          H  
ATOM   1366 1HE  LYS A  89      -9.966 -10.915   9.000  1.00  0.690          H  
ATOM   1367 2HE  LYS A  89     -10.487 -12.168  10.140  1.00  0.690          H  
ATOM   1368 1HZ  LYS A  89      -8.666 -12.915   8.770  1.00  0.690          H  
ATOM   1369 2HZ  LYS A  89      -9.989 -13.818   8.440  1.00  0.690          H  
ATOM   1370 3HZ  LYS A  89      -9.491 -12.675   7.356  1.00  0.690          H  
ATOM   1371  N   LYS A  90     -14.905 -14.402   5.868  1.00  0.400          N  
ATOM   1372  CA  LYS A  90     -14.492 -15.298   4.805  1.00  0.400          C  
ATOM   1373  C   LYS A  90     -14.604 -14.619   3.446  1.00  0.350          C  
ATOM   1374  O   LYS A  90     -13.729 -14.803   2.594  1.00  0.370          O  
ATOM   1375  CB  LYS A  90     -15.266 -16.609   4.847  1.00  0.560          C  
ATOM   1376  CG  LYS A  90     -14.873 -17.511   6.016  1.00  0.560          C  
ATOM   1377  CD  LYS A  90     -15.667 -18.817   6.034  1.00  0.560          C  
ATOM   1378  CE  LYS A  90     -15.216 -19.712   7.197  1.00  0.560          C  
ATOM   1379  NZ  LYS A  90     -15.978 -20.993   7.265  1.00  0.560          N  
ATOM   1380  H   LYS A  90     -15.713 -14.627   6.453  1.00  0.480          H  
ATOM   1381  HA  LYS A  90     -13.438 -15.538   4.960  1.00  0.480          H  
ATOM   1382 1HB  LYS A  90     -16.330 -16.386   4.943  1.00  0.670          H  
ATOM   1383 2HB  LYS A  90     -15.119 -17.157   3.920  1.00  0.670          H  
ATOM   1384 1HG  LYS A  90     -13.809 -17.740   5.942  1.00  0.670          H  
ATOM   1385 2HG  LYS A  90     -15.043 -16.977   6.949  1.00  0.670          H  
ATOM   1386 1HD  LYS A  90     -16.732 -18.592   6.144  1.00  0.670          H  
ATOM   1387 2HD  LYS A  90     -15.522 -19.350   5.092  1.00  0.670          H  
ATOM   1388 1HE  LYS A  90     -14.159 -19.941   7.073  1.00  0.670          H  
ATOM   1389 2HE  LYS A  90     -15.353 -19.172   8.133  1.00  0.670          H  
ATOM   1390 1HZ  LYS A  90     -15.640 -21.542   8.044  1.00  0.670          H  
ATOM   1391 2HZ  LYS A  90     -16.960 -20.800   7.396  1.00  0.670          H  
ATOM   1392 3HZ  LYS A  90     -15.848 -21.511   6.408  1.00  0.670          H  
ATOM   1393  N   ALA A  91     -15.666 -13.833   3.226  1.00  0.300          N  
ATOM   1394  CA  ALA A  91     -15.843 -13.168   1.944  1.00  0.270          C  
ATOM   1395  C   ALA A  91     -14.671 -12.234   1.636  1.00  0.260          C  
ATOM   1396  O   ALA A  91     -14.143 -12.232   0.515  1.00  0.300          O  
ATOM   1397  CB  ALA A  91     -17.144 -12.393   1.955  1.00  0.390          C  
ATOM   1398  H   ALA A  91     -16.390 -13.736   3.948  1.00  0.360          H  
ATOM   1399  HA  ALA A  91     -15.881 -13.930   1.166  1.00  0.320          H  
ATOM   1400 1HB  ALA A  91     -17.296 -11.929   0.992  1.00  0.470          H  
ATOM   1401 2HB  ALA A  91     -17.962 -13.075   2.162  1.00  0.470          H  
ATOM   1402 3HB  ALA A  91     -17.101 -11.636   2.734  1.00  0.470          H  
ATOM   1403  N   LYS A  92     -14.225 -11.483   2.652  1.00  0.250          N  
ATOM   1404  CA  LYS A  92     -13.095 -10.588   2.473  1.00  0.260          C  
ATOM   1405  C   LYS A  92     -11.798 -11.363   2.252  1.00  0.290          C  
ATOM   1406  O   LYS A  92     -10.989 -10.973   1.402  1.00  0.280          O  
ATOM   1407  CB  LYS A  92     -12.955  -9.635   3.660  1.00  0.360          C  
ATOM   1408  CG  LYS A  92     -14.042  -8.556   3.746  1.00  0.360          C  
ATOM   1409  CD  LYS A  92     -13.813  -7.650   4.951  1.00  0.360          C  
ATOM   1410  CE  LYS A  92     -14.859  -6.547   5.045  1.00  0.360          C  
ATOM   1411  NZ  LYS A  92     -14.650  -5.672   6.242  1.00  0.360          N  
ATOM   1412  H   LYS A  92     -14.725 -11.507   3.549  1.00  0.300          H  
ATOM   1413  HA  LYS A  92     -13.277  -9.988   1.582  1.00  0.310          H  
ATOM   1414 1HB  LYS A  92     -12.998 -10.220   4.585  1.00  0.430          H  
ATOM   1415 2HB  LYS A  92     -11.981  -9.149   3.627  1.00  0.430          H  
ATOM   1416 1HG  LYS A  92     -14.043  -7.962   2.835  1.00  0.430          H  
ATOM   1417 2HG  LYS A  92     -15.019  -9.038   3.842  1.00  0.430          H  
ATOM   1418 1HD  LYS A  92     -13.856  -8.253   5.859  1.00  0.430          H  
ATOM   1419 2HD  LYS A  92     -12.825  -7.195   4.879  1.00  0.430          H  
ATOM   1420 1HE  LYS A  92     -14.811  -5.935   4.150  1.00  0.430          H  
ATOM   1421 2HE  LYS A  92     -15.839  -6.996   5.108  1.00  0.430          H  
ATOM   1422 1HZ  LYS A  92     -15.363  -4.955   6.261  1.00  0.430          H  
ATOM   1423 2HZ  LYS A  92     -14.708  -6.226   7.085  1.00  0.430          H  
ATOM   1424 3HZ  LYS A  92     -13.740  -5.234   6.188  1.00  0.430          H  
ATOM   1425  N   ASP A  93     -11.580 -12.460   2.994  1.00  0.340          N  
ATOM   1426  CA  ASP A  93     -10.354 -13.219   2.789  1.00  0.410          C  
ATOM   1427  C   ASP A  93     -10.286 -13.817   1.388  1.00  0.400          C  
ATOM   1428  O   ASP A  93      -9.202 -13.830   0.798  1.00  0.420          O  
ATOM   1429  CB  ASP A  93     -10.172 -14.352   3.801  1.00  0.550          C  
ATOM   1430  CG  ASP A  93      -9.781 -13.923   5.255  1.00  0.550          C  
ATOM   1431  OD1 ASP A  93      -9.447 -12.764   5.532  1.00  0.550          O  
ATOM   1432  OD2 ASP A  93      -9.788 -14.803   6.101  1.00  0.550          O  
ATOM   1433  H   ASP A  93     -12.244 -12.737   3.727  1.00  0.410          H  
ATOM   1434  HA  ASP A  93      -9.516 -12.533   2.902  1.00  0.490          H  
ATOM   1435 1HB  ASP A  93     -11.111 -14.915   3.853  1.00  0.660          H  
ATOM   1436 2HB  ASP A  93      -9.413 -15.043   3.431  1.00  0.660          H  
ATOM   1437  N   SER A  94     -11.419 -14.302   0.849  1.00  0.400          N  
ATOM   1438  CA  SER A  94     -11.417 -14.864  -0.499  1.00  0.440          C  
ATOM   1439  C   SER A  94     -11.042 -13.790  -1.504  1.00  0.390          C  
ATOM   1440  O   SER A  94     -10.285 -14.037  -2.454  1.00  0.430          O  
ATOM   1441  CB  SER A  94     -12.778 -15.444  -0.846  1.00  0.600          C  
ATOM   1442  OG  SER A  94     -13.073 -16.574  -0.068  1.00  0.600          O  
ATOM   1443  H   SER A  94     -12.283 -14.328   1.402  1.00  0.480          H  
ATOM   1444  HA  SER A  94     -10.677 -15.661  -0.543  1.00  0.530          H  
ATOM   1445 1HB  SER A  94     -13.543 -14.681  -0.676  1.00  0.720          H  
ATOM   1446 2HB  SER A  94     -12.807 -15.706  -1.902  1.00  0.720          H  
ATOM   1447  HG  SER A  94     -13.962 -16.833  -0.322  1.00  0.720          H  
ATOM   1448  N   ALA A  95     -11.581 -12.580  -1.308  1.00  0.320          N  
ATOM   1449  CA  ALA A  95     -11.262 -11.480  -2.194  1.00  0.300          C  
ATOM   1450  C   ALA A  95      -9.757 -11.189  -2.148  1.00  0.300          C  
ATOM   1451  O   ALA A  95      -9.130 -10.969  -3.192  1.00  0.300          O  
ATOM   1452  CB  ALA A  95     -12.071 -10.257  -1.790  1.00  0.430          C  
ATOM   1453  H   ALA A  95     -12.266 -12.444  -0.554  1.00  0.380          H  
ATOM   1454  HA  ALA A  95     -11.530 -11.769  -3.209  1.00  0.360          H  
ATOM   1455 1HB  ALA A  95     -11.879  -9.450  -2.451  1.00  0.510          H  
ATOM   1456 2HB  ALA A  95     -13.131 -10.501  -1.830  1.00  0.510          H  
ATOM   1457 3HB  ALA A  95     -11.811  -9.964  -0.777  1.00  0.510          H  
ATOM   1458  N   ALA A  96      -9.170 -11.234  -0.934  1.00  0.310          N  
ATOM   1459  CA  ALA A  96      -7.737 -11.000  -0.739  1.00  0.340          C  
ATOM   1460  C   ALA A  96      -6.889 -12.037  -1.476  1.00  0.390          C  
ATOM   1461  O   ALA A  96      -5.853 -11.692  -2.058  1.00  0.410          O  
ATOM   1462  CB  ALA A  96      -7.393 -11.014   0.741  1.00  0.460          C  
ATOM   1463  H   ALA A  96      -9.770 -11.366  -0.112  1.00  0.370          H  
ATOM   1464  HA  ALA A  96      -7.504 -10.021  -1.140  1.00  0.410          H  
ATOM   1465 1HB  ALA A  96      -6.336 -10.802   0.862  1.00  0.560          H  
ATOM   1466 2HB  ALA A  96      -7.983 -10.260   1.251  1.00  0.560          H  
ATOM   1467 3HB  ALA A  96      -7.613 -11.985   1.163  1.00  0.560          H  
ATOM   1468  N   VAL A  97      -7.334 -13.300  -1.490  1.00  0.430          N  
ATOM   1469  CA  VAL A  97      -6.602 -14.352  -2.197  1.00  0.500          C  
ATOM   1470  C   VAL A  97      -6.535 -14.028  -3.677  1.00  0.490          C  
ATOM   1471  O   VAL A  97      -5.464 -14.070  -4.290  1.00  0.510          O  
ATOM   1472  CB  VAL A  97      -7.293 -15.747  -2.039  1.00  0.670          C  
ATOM   1473  CG1 VAL A  97      -6.636 -16.798  -2.978  1.00  0.670          C  
ATOM   1474  CG2 VAL A  97      -7.210 -16.263  -0.576  1.00  0.670          C  
ATOM   1475  H   VAL A  97      -8.175 -13.516  -0.936  1.00  0.520          H  
ATOM   1476  HA  VAL A  97      -5.586 -14.398  -1.814  1.00  0.600          H  
ATOM   1477  HB  VAL A  97      -8.339 -15.641  -2.321  1.00  0.810          H  
ATOM   1478 1HG1 VAL A  97      -7.146 -17.753  -2.874  1.00  0.810          H  
ATOM   1479 2HG1 VAL A  97      -6.707 -16.488  -4.022  1.00  0.810          H  
ATOM   1480 3HG1 VAL A  97      -5.588 -16.927  -2.721  1.00  0.810          H  
ATOM   1481 1HG2 VAL A  97      -7.729 -17.216  -0.504  1.00  0.810          H  
ATOM   1482 2HG2 VAL A  97      -6.182 -16.410  -0.291  1.00  0.810          H  
ATOM   1483 3HG2 VAL A  97      -7.674 -15.557   0.093  1.00  0.810          H  
ATOM   1484  N   LEU A  98      -7.692 -13.693  -4.248  1.00  0.470          N  
ATOM   1485  CA  LEU A  98      -7.749 -13.408  -5.671  1.00  0.480          C  
ATOM   1486  C   LEU A  98      -6.944 -12.170  -6.049  1.00  0.420          C  
ATOM   1487  O   LEU A  98      -6.282 -12.147  -7.101  1.00  0.440          O  
ATOM   1488  CB  LEU A  98      -9.207 -13.181  -6.057  1.00  0.670          C  
ATOM   1489  CG  LEU A  98     -10.151 -14.371  -6.002  1.00  0.670          C  
ATOM   1490  CD1 LEU A  98     -11.564 -13.847  -6.220  1.00  0.670          C  
ATOM   1491  CD2 LEU A  98      -9.780 -15.403  -7.068  1.00  0.670          C  
ATOM   1492  H   LEU A  98      -8.543 -13.684  -3.678  1.00  0.560          H  
ATOM   1493  HA  LEU A  98      -7.337 -14.249  -6.210  1.00  0.580          H  
ATOM   1494 1HB  LEU A  98      -9.609 -12.419  -5.396  1.00  0.800          H  
ATOM   1495 2HB  LEU A  98      -9.226 -12.815  -7.072  1.00  0.800          H  
ATOM   1496  HG  LEU A  98     -10.107 -14.835  -5.014  1.00  0.800          H  
ATOM   1497 1HD1 LEU A  98     -12.258 -14.678  -6.174  1.00  0.800          H  
ATOM   1498 2HD1 LEU A  98     -11.807 -13.122  -5.443  1.00  0.800          H  
ATOM   1499 3HD1 LEU A  98     -11.641 -13.370  -7.194  1.00  0.800          H  
ATOM   1500 1HD2 LEU A  98     -10.480 -16.237  -7.018  1.00  0.800          H  
ATOM   1501 2HD2 LEU A  98      -9.832 -14.943  -8.055  1.00  0.800          H  
ATOM   1502 3HD2 LEU A  98      -8.775 -15.782  -6.900  1.00  0.800          H  
ATOM   1503  N   LEU A  99      -6.974 -11.135  -5.214  1.00  0.350          N  
ATOM   1504  CA  LEU A  99      -6.216  -9.950  -5.544  1.00  0.310          C  
ATOM   1505  C   LEU A  99      -4.734 -10.193  -5.465  1.00  0.350          C  
ATOM   1506  O   LEU A  99      -3.985  -9.722  -6.325  1.00  0.370          O  
ATOM   1507  CB  LEU A  99      -6.607  -8.755  -4.704  1.00  0.450          C  
ATOM   1508  CG  LEU A  99      -5.814  -7.456  -5.002  1.00  0.450          C  
ATOM   1509  CD1 LEU A  99      -5.946  -7.069  -6.416  1.00  0.450          C  
ATOM   1510  CD2 LEU A  99      -6.338  -6.344  -4.223  1.00  0.450          C  
ATOM   1511  H   LEU A  99      -7.566 -11.163  -4.375  1.00  0.420          H  
ATOM   1512  HA  LEU A  99      -6.450  -9.715  -6.574  1.00  0.370          H  
ATOM   1513 1HB  LEU A  99      -7.642  -8.561  -4.920  1.00  0.540          H  
ATOM   1514 2HB  LEU A  99      -6.505  -9.010  -3.647  1.00  0.540          H  
ATOM   1515  HG  LEU A  99      -4.768  -7.609  -4.766  1.00  0.540          H  
ATOM   1516 1HD1 LEU A  99      -5.388  -6.156  -6.551  1.00  0.540          H  
ATOM   1517 2HD1 LEU A  99      -5.550  -7.814  -7.068  1.00  0.540          H  
ATOM   1518 3HD1 LEU A  99      -6.997  -6.902  -6.644  1.00  0.540          H  
ATOM   1519 1HD2 LEU A  99      -5.768  -5.495  -4.482  1.00  0.540          H  
ATOM   1520 2HD2 LEU A  99      -7.367  -6.158  -4.486  1.00  0.540          H  
ATOM   1521 3HD2 LEU A  99      -6.256  -6.549  -3.170  1.00  0.540          H  
ATOM   1522  N   LEU A 100      -4.272 -10.922  -4.452  1.00  0.390          N  
ATOM   1523  CA  LEU A 100      -2.850 -11.153  -4.408  1.00  0.460          C  
ATOM   1524  C   LEU A 100      -2.424 -11.840  -5.705  1.00  0.510          C  
ATOM   1525  O   LEU A 100      -1.366 -11.501  -6.250  1.00  0.530          O  
ATOM   1526  CB  LEU A 100      -2.448 -11.965  -3.178  1.00  0.620          C  
ATOM   1527  CG  LEU A 100      -0.914 -12.230  -2.993  1.00  0.620          C  
ATOM   1528  CD1 LEU A 100      -0.122 -10.894  -2.877  1.00  0.620          C  
ATOM   1529  CD2 LEU A 100      -0.743 -13.048  -1.739  1.00  0.620          C  
ATOM   1530  H   LEU A 100      -4.887 -11.282  -3.716  1.00  0.470          H  
ATOM   1531  HA  LEU A 100      -2.364 -10.190  -4.354  1.00  0.550          H  
ATOM   1532 1HB  LEU A 100      -2.816 -11.449  -2.291  1.00  0.740          H  
ATOM   1533 2HB  LEU A 100      -2.957 -12.934  -3.235  1.00  0.740          H  
ATOM   1534  HG  LEU A 100      -0.526 -12.781  -3.849  1.00  0.740          H  
ATOM   1535 1HD1 LEU A 100       0.937 -11.116  -2.736  1.00  0.740          H  
ATOM   1536 2HD1 LEU A 100      -0.232 -10.304  -3.783  1.00  0.740          H  
ATOM   1537 3HD1 LEU A 100      -0.488 -10.331  -2.031  1.00  0.740          H  
ATOM   1538 1HD2 LEU A 100       0.309 -13.267  -1.581  1.00  0.740          H  
ATOM   1539 2HD2 LEU A 100      -1.140 -12.481  -0.894  1.00  0.740          H  
ATOM   1540 3HD2 LEU A 100      -1.290 -13.972  -1.850  1.00  0.740          H  
ATOM   1541  N   GLU A 101      -3.241 -12.786  -6.225  1.00  0.550          N  
ATOM   1542  CA  GLU A 101      -2.867 -13.397  -7.491  1.00  0.610          C  
ATOM   1543  C   GLU A 101      -2.794 -12.367  -8.620  1.00  0.580          C  
ATOM   1544  O   GLU A 101      -1.824 -12.396  -9.382  1.00  0.610          O  
ATOM   1545  CB  GLU A 101      -3.851 -14.478  -7.948  1.00  0.830          C  
ATOM   1546  CG  GLU A 101      -3.857 -15.774  -7.182  1.00  0.830          C  
ATOM   1547  CD  GLU A 101      -4.786 -16.780  -7.836  1.00  0.830          C  
ATOM   1548  OE1 GLU A 101      -5.474 -16.410  -8.765  1.00  0.830          O  
ATOM   1549  OE2 GLU A 101      -4.793 -17.904  -7.424  1.00  0.830          O  
ATOM   1550  H   GLU A 101      -4.076 -13.093  -5.712  1.00  0.660          H  
ATOM   1551  HA  GLU A 101      -1.885 -13.848  -7.377  1.00  0.730          H  
ATOM   1552 1HB  GLU A 101      -4.861 -14.080  -7.884  1.00  1.000          H  
ATOM   1553 2HB  GLU A 101      -3.671 -14.702  -8.984  1.00  1.000          H  
ATOM   1554 1HG  GLU A 101      -2.847 -16.181  -7.151  1.00  1.000          H  
ATOM   1555 2HG  GLU A 101      -4.182 -15.584  -6.158  1.00  1.000          H  
ATOM   1556  N   LEU A 102      -3.745 -11.414  -8.712  1.00  0.520          N  
ATOM   1557  CA  LEU A 102      -3.611 -10.443  -9.808  1.00  0.520          C  
ATOM   1558  C   LEU A 102      -2.367  -9.616  -9.678  1.00  0.480          C  
ATOM   1559  O   LEU A 102      -1.692  -9.359 -10.676  1.00  0.550          O  
ATOM   1560  CB  LEU A 102      -4.719  -9.380  -9.873  1.00  0.730          C  
ATOM   1561  CG  LEU A 102      -6.113  -9.742 -10.295  1.00  0.730          C  
ATOM   1562  CD1 LEU A 102      -6.980  -8.458 -10.138  1.00  0.730          C  
ATOM   1563  CD2 LEU A 102      -6.125 -10.234 -11.737  1.00  0.730          C  
ATOM   1564  H   LEU A 102      -4.562 -11.445  -8.086  1.00  0.620          H  
ATOM   1565  HA  LEU A 102      -3.557 -10.987 -10.742  1.00  0.620          H  
ATOM   1566 1HB  LEU A 102      -4.798  -8.958  -8.880  1.00  0.870          H  
ATOM   1567 2HB  LEU A 102      -4.373  -8.584 -10.538  1.00  0.870          H  
ATOM   1568  HG  LEU A 102      -6.511 -10.517  -9.640  1.00  0.870          H  
ATOM   1569 1HD1 LEU A 102      -8.010  -8.673 -10.430  1.00  0.870          H  
ATOM   1570 2HD1 LEU A 102      -6.962  -8.122  -9.106  1.00  0.870          H  
ATOM   1571 3HD1 LEU A 102      -6.582  -7.670 -10.780  1.00  0.870          H  
ATOM   1572 1HD2 LEU A 102      -7.151 -10.468 -12.025  1.00  0.870          H  
ATOM   1573 2HD2 LEU A 102      -5.730  -9.456 -12.393  1.00  0.870          H  
ATOM   1574 3HD2 LEU A 102      -5.518 -11.129 -11.833  1.00  0.870          H  
ATOM   1575  N   LEU A 103      -2.045  -9.202  -8.464  1.00  0.400          N  
ATOM   1576  CA  LEU A 103      -0.894  -8.352  -8.268  1.00  0.410          C  
ATOM   1577  C   LEU A 103       0.368  -9.083  -8.695  1.00  0.520          C  
ATOM   1578  O   LEU A 103       1.235  -8.529  -9.379  1.00  0.600          O  
ATOM   1579  CB  LEU A 103      -0.818  -7.951  -6.792  1.00  0.570          C  
ATOM   1580  CG  LEU A 103      -1.947  -7.002  -6.280  1.00  0.570          C  
ATOM   1581  CD1 LEU A 103      -1.886  -6.951  -4.831  1.00  0.570          C  
ATOM   1582  CD2 LEU A 103      -1.772  -5.609  -6.813  1.00  0.570          C  
ATOM   1583  H   LEU A 103      -2.654  -9.452  -7.675  1.00  0.480          H  
ATOM   1584  HA  LEU A 103      -1.007  -7.473  -8.900  1.00  0.490          H  
ATOM   1585 1HB  LEU A 103      -0.854  -8.864  -6.194  1.00  0.680          H  
ATOM   1586 2HB  LEU A 103       0.143  -7.462  -6.616  1.00  0.680          H  
ATOM   1587  HG  LEU A 103      -2.916  -7.387  -6.585  1.00  0.680          H  
ATOM   1588 1HD1 LEU A 103      -2.671  -6.293  -4.467  1.00  0.680          H  
ATOM   1589 2HD1 LEU A 103      -2.029  -7.946  -4.453  1.00  0.680          H  
ATOM   1590 3HD1 LEU A 103      -0.932  -6.587  -4.521  1.00  0.680          H  
ATOM   1591 1HD2 LEU A 103      -2.566  -4.970  -6.433  1.00  0.680          H  
ATOM   1592 2HD2 LEU A 103      -0.813  -5.209  -6.504  1.00  0.680          H  
ATOM   1593 3HD2 LEU A 103      -1.819  -5.622  -7.886  1.00  0.680          H  
ATOM   1594  N   ASN A 104       0.459 -10.368  -8.371  1.00  0.570          N  
ATOM   1595  CA  ASN A 104       1.644 -11.079  -8.792  1.00  0.690          C  
ATOM   1596  C   ASN A 104       1.664 -11.259 -10.321  1.00  0.750          C  
ATOM   1597  O   ASN A 104       2.677 -10.995 -10.969  1.00  0.830          O  
ATOM   1598  CB  ASN A 104       1.709 -12.414  -8.082  1.00  0.920          C  
ATOM   1599  CG  ASN A 104       2.060 -12.272  -6.618  1.00  0.920          C  
ATOM   1600  OD1 ASN A 104       2.611 -11.256  -6.175  1.00  0.920          O  
ATOM   1601  ND2 ASN A 104       1.752 -13.283  -5.854  1.00  0.920          N  
ATOM   1602  H   ASN A 104      -0.249 -10.810  -7.772  1.00  0.680          H  
ATOM   1603  HA  ASN A 104       2.518 -10.488  -8.518  1.00  0.830          H  
ATOM   1604 1HB  ASN A 104       0.734 -12.905  -8.162  1.00  1.100          H  
ATOM   1605 2HB  ASN A 104       2.443 -13.054  -8.568  1.00  1.100          H  
ATOM   1606 1HD2 ASN A 104       1.967 -13.253  -4.878  1.00  1.100          H  
ATOM   1607 2HD2 ASN A 104       1.305 -14.087  -6.241  1.00  1.100          H  
ATOM   1608  N   LYS A 105       0.528 -11.650 -10.907  1.00  0.770          N  
ATOM   1609  CA  LYS A 105       0.414 -11.923 -12.346  1.00  0.920          C  
ATOM   1610  C   LYS A 105       0.702 -10.725 -13.249  1.00  0.970          C  
ATOM   1611  O   LYS A 105       1.282 -10.887 -14.326  1.00  1.070          O  
ATOM   1612  CB  LYS A 105      -0.987 -12.466 -12.656  1.00  1.230          C  
ATOM   1613  CG  LYS A 105      -1.241 -13.898 -12.150  1.00  1.230          C  
ATOM   1614  CD  LYS A 105      -2.690 -14.335 -12.386  1.00  1.230          C  
ATOM   1615  CE  LYS A 105      -2.953 -15.737 -11.811  1.00  1.230          C  
ATOM   1616  NZ  LYS A 105      -4.393 -16.145 -11.937  1.00  1.230          N  
ATOM   1617  H   LYS A 105      -0.293 -11.813 -10.321  1.00  0.920          H  
ATOM   1618  HA  LYS A 105       1.139 -12.694 -12.593  1.00  1.100          H  
ATOM   1619 1HB  LYS A 105      -1.731 -11.811 -12.202  1.00  1.470          H  
ATOM   1620 2HB  LYS A 105      -1.152 -12.453 -13.732  1.00  1.470          H  
ATOM   1621 1HG  LYS A 105      -0.581 -14.579 -12.687  1.00  1.470          H  
ATOM   1622 2HG  LYS A 105      -1.006 -13.967 -11.093  1.00  1.470          H  
ATOM   1623 1HD  LYS A 105      -3.360 -13.624 -11.893  1.00  1.470          H  
ATOM   1624 2HD  LYS A 105      -2.906 -14.336 -13.453  1.00  1.470          H  
ATOM   1625 1HE  LYS A 105      -2.335 -16.461 -12.334  1.00  1.470          H  
ATOM   1626 2HE  LYS A 105      -2.679 -15.739 -10.761  1.00  1.470          H  
ATOM   1627 1HZ  LYS A 105      -4.520 -17.066 -11.530  1.00  1.470          H  
ATOM   1628 2HZ  LYS A 105      -4.979 -15.480 -11.441  1.00  1.470          H  
ATOM   1629 3HZ  LYS A 105      -4.660 -16.165 -12.909  1.00  1.470          H  
ATOM   1630  N   THR A 106       0.304  -9.529 -12.819  1.00  0.950          N  
ATOM   1631  CA  THR A 106       0.477  -8.307 -13.595  1.00  1.090          C  
ATOM   1632  C   THR A 106       1.772  -7.564 -13.256  1.00  1.090          C  
ATOM   1633  O   THR A 106       2.025  -6.482 -13.812  1.00  1.260          O  
ATOM   1634  CB  THR A 106      -0.710  -7.347 -13.375  1.00  1.470          C  
ATOM   1635  OG1 THR A 106      -0.751  -6.964 -11.999  1.00  1.470          O  
ATOM   1636  CG2 THR A 106      -2.020  -8.052 -13.733  1.00  1.470          C  
ATOM   1637  H   THR A 106      -0.217  -9.459 -11.935  1.00  1.140          H  
ATOM   1638  HA  THR A 106       0.515  -8.578 -14.648  1.00  1.310          H  
ATOM   1639  HB  THR A 106      -0.586  -6.460 -13.991  1.00  1.760          H  
ATOM   1640  HG1 THR A 106      -1.381  -6.230 -11.873  1.00  1.760          H  
ATOM   1641 1HG2 THR A 106      -2.853  -7.367 -13.563  1.00  1.760          H  
ATOM   1642 2HG2 THR A 106      -1.996  -8.348 -14.779  1.00  1.760          H  
ATOM   1643 3HG2 THR A 106      -2.150  -8.933 -13.112  1.00  1.760          H  
ATOM   1644  N   PHE A 107       2.577  -8.146 -12.351  1.00  1.000          N  
ATOM   1645  CA  PHE A 107       3.836  -7.601 -11.865  1.00  1.110          C  
ATOM   1646  C   PHE A 107       3.685  -6.269 -11.127  1.00  1.190          C  
ATOM   1647  O   PHE A 107       4.477  -5.349 -11.356  1.00  1.420          O  
ATOM   1648  CB  PHE A 107       4.822  -7.436 -13.029  1.00  1.510          C  
ATOM   1649  CG  PHE A 107       4.910  -8.662 -13.881  1.00  1.510          C  
ATOM   1650  CD1 PHE A 107       4.410  -8.640 -15.174  1.00  1.510          C  
ATOM   1651  CD2 PHE A 107       5.448  -9.840 -13.397  1.00  1.510          C  
ATOM   1652  CE1 PHE A 107       4.452  -9.761 -15.964  1.00  1.510          C  
ATOM   1653  CE2 PHE A 107       5.490 -10.964 -14.186  1.00  1.510          C  
ATOM   1654  CZ  PHE A 107       4.993 -10.924 -15.473  1.00  1.510          C  
ATOM   1655  H   PHE A 107       2.314  -9.061 -11.975  1.00  1.200          H  
ATOM   1656  HA  PHE A 107       4.251  -8.324 -11.159  1.00  1.330          H  
ATOM   1657 1HB  PHE A 107       4.529  -6.604 -13.655  1.00  1.810          H  
ATOM   1658 2HB  PHE A 107       5.815  -7.220 -12.639  1.00  1.810          H  
ATOM   1659  HD1 PHE A 107       3.970  -7.717 -15.557  1.00  1.810          H  
ATOM   1660  HD2 PHE A 107       5.835  -9.878 -12.380  1.00  1.810          H  
ATOM   1661  HE1 PHE A 107       4.053  -9.728 -16.976  1.00  1.810          H  
ATOM   1662  HE2 PHE A 107       5.912 -11.888 -13.795  1.00  1.810          H  
ATOM   1663  HZ  PHE A 107       5.022 -11.815 -16.095  1.00  1.810          H  
ATOM   1664  N   SER A 108       2.666  -6.168 -10.267  1.00  1.050          N  
ATOM   1665  CA  SER A 108       2.409  -4.984  -9.459  1.00  1.220          C  
ATOM   1666  C   SER A 108       3.279  -5.027  -8.198  1.00  1.670          C  
ATOM   1667  O   SER A 108       4.387  -4.492  -8.182  1.00  2.140          O  
ATOM   1668  OXT SER A 108       2.995  -5.821  -7.303  1.00  1.830          O  
ATOM   1669  CB  SER A 108       0.933  -4.920  -9.078  1.00  1.540          C  
ATOM   1670  OG  SER A 108       0.104  -4.748 -10.217  1.00  1.540          O  
ATOM   1671  H   SER A 108       2.046  -6.971 -10.133  1.00  1.260          H  
ATOM   1672  HA  SER A 108       2.673  -4.099 -10.035  1.00  1.460          H  
ATOM   1673 1HB  SER A 108       0.676  -5.840  -8.585  1.00  1.850          H  
ATOM   1674 2HB  SER A 108       0.763  -4.131  -8.368  1.00  1.850          H  
ATOM   1675  HG  SER A 108      -0.830  -4.604  -9.896  1.00  1.850          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -551.2 53.9462 444.238 -33.5931 9.59021 27.1859 207.803 -231.287 -0.769 -5.61927 -197.331 -30.4274 -59.2841 -27.2464 -12.8866 -10.6919 0 -0.16588 7.0976 53.8674 85.1484 -20.5851 17.7347 -42.5477 -1.93876 58.6798 -260.282
SER:NtermProteinFull_1 -2.73459 0.1087 2.62365 -0.02978 1e-05 0.02142 1.42568 -1.18978 -0 -0 -0.96487 -1.32697 0 0 -1.05293 0 0 -0.00178 0.01283 0.54997 0 0 0.6134 -0.77834 0 0.04438 -2.67899
LYS_2 -4.74695 0.25229 4.51528 -0.33707 0.02621 0.15831 1.8381 -1.79003 -0 -0 -1.69902 0.12157 0 0 0 0 0 -0.03545 0.03417 1.57112 0 -0.01289 0 -1.5107 -0.2139 0.23126 -1.59771
GLU_3 -3.76378 0.17569 4.27912 -0.45655 0.20752 1.41618 1.88263 -2.02858 -0.02904 -0.1564 -1.18136 -2.98488 0 0 0 0 0 -0.04262 0.03012 0 3.97364 -0.28491 0 -2.7348 -0.53775 0.27047 -1.96529
LYS_4 -4.07639 0.21337 4.53326 -0.29864 0.02984 0.13541 1.56276 -2.04278 -0.02904 -0.1564 -0.56094 -0.07654 0 0 0 0 0 0.01836 0.00324 1.76526 0 -0.0453 0 -1.5107 -0.5713 0.19008 -0.91644
HIS_D_5 -6.25685 0.33337 5.97455 -0.71187 0.00929 0.75541 2.16084 -2.68608 -0 -0 -1.3372 -0.3414 0 0 0 0 0 -0.01111 0.08703 0 1.68523 -0.1274 0 -0.45461 -0.24625 0.19213 -0.97491
ILE_6 -6.11945 0.27324 5.51106 -0.50354 0.41335 0.09978 2.31343 -2.9489 -0 -0 -1.87322 0.1007 0 0 0 0 0 -0.04354 0.03779 0.49178 0 -0.4168 0 0.73287 0.06164 0.22665 -1.64316
ASN_7 -4.96499 0.17894 5.37649 -0.18227 0.02829 0.26705 2.48631 -2.79152 -0.00426 -0.07839 -2.31043 -0.28667 0 0 0 0 0 -0.00341 0.0129 0 1.4383 0.46315 0 -0.93687 0.12662 0.30897 -0.87179
ASN_8 -4.27905 0.16121 5.03761 -0.17626 0.02727 0.25917 2.48902 -2.60837 -0 -0 -2.42279 -0.30273 0 0 0 0 0 0.07451 0.00527 0 1.4285 0.39483 0 -0.93687 0.12947 0.24828 -0.47091
GLY_9 -2.949 0.16203 4.11763 -5e-05 0 0 1.95055 -2.06729 -0.02962 -0.14696 -2.18917 -0.42075 0 0 0 0 0 -0.08065 0 0 0 0.27723 0 0.83697 0.58807 0.13701 0.18601
ASN_10 -3.72572 0.12412 4.41196 -0.17898 0.02901 0.26453 1.84057 -2.22434 -0.00426 -0.07839 -0.87892 -0.30544 0 0 0 0 0 0.02885 0.00158 0 1.41391 0.42275 0 -0.93687 0.57007 0.14977 0.9242
ALA_11 -2.8211 0.16902 3.05127 -0.02219 0 0 1.52715 -1.71558 -0 -0 -0.76574 -0.34958 0 0 0 0 0 0.00891 0 0 0 -0.17928 0 1.8394 -0.13116 0.21211 0.82324
GLY_12 -2.27043 0.18867 3.04987 -4e-05 0 0 1.15718 -1.48037 -0 -0 -0.9381 -0.4067 0 0 0 0 0 -0.07027 0 0 0 0.50257 0 0.83697 -0.00768 0.22957 0.79124
GLU_13 -2.50798 0.16434 3.73901 -0.2342 0.04439 0.38534 1.38893 -1.60854 -0 -0 -0.44511 -0.53762 0 0 0 0 0 -0.09131 0.0412 0 2.67885 0.01265 0 -2.7348 0.13034 0.27376 0.69924
ASP_14 -1.67868 0.19482 2.5347 -0.11185 0.00716 0.31709 0.76556 -1.15028 -0.0474 -0.27686 -0.86432 -0.47018 0 0 0 0 0 -0.03694 0.00416 0 1.99721 0.00297 0 -2.3716 -0.31428 0.26998 -1.22873
GLN_15 -3.89772 0.22067 4.5127 -0.32028 0.05546 0.30756 2.36231 -1.99041 -0 -0 -2.95995 -0.60238 0 0 0 -0.94097 0 -0.00349 0.047 0 3.05794 0.02415 0 -0.18838 -0.03861 0.22209 -0.13229
GLY_16 -2.61223 0.224 4.0304 -4e-05 0 0 2.28696 -1.82225 -0 -0 -2.10891 -0.43462 0 0 -0.76737 0 0 -0.11295 0 0 0 0.39047 0 0.83697 0.37396 0.19854 0.48292
GLU_17 -3.22901 0.28573 4.17528 -0.54324 0.21856 1.49543 0.40581 -1.78909 -0.01778 -0.1299 -0.56187 -3.04146 0 0 0 0 0 -0.06554 0.00602 0 3.4151 -0.23427 0 -2.7348 -0.18559 0.23122 -2.29941
ASN_18 -3.68968 0.26583 4.20676 -0.17466 0.01885 0.26647 1.98011 -1.8756 -0 -0 -1.27804 -0.31733 0 0 0 -0.94097 0 0.00573 0.00235 0 1.90794 0.06029 0 -0.93687 -0.01927 0.2305 -0.28759
GLU_19 -4.00758 0.14797 5.06336 -0.29232 0.05616 0.34189 1.57823 -2.02618 -0 -0 -1.23789 -0.24565 0 0 0 0 0 -0.09227 0.00373 0 2.82341 -0.04711 0 -2.7348 -0.01957 0.15083 -0.5378
ASN_20 -1.39068 0.06957 1.49776 -0.3867 0.08632 0.76771 0.44241 -0.70726 -0 -0 0.30324 -1.55515 0 0 0 0 0 -0.03165 0.03032 0 2.16392 -0.66942 0 -0.93687 -0.3532 0.13367 -0.536
GLY_21 -1.61769 0.11037 2.25828 -0.00026 0 0 0.98363 -0.99681 -0.00605 -0.08501 -0.6876 -0.18194 0 0 0 0 0 -0.12278 0 0 0 -0.97036 0 0.83697 -0.00545 0.21309 -0.27161
ASN_22 -3.09164 0.27681 3.33991 -0.34078 0.16091 0.64569 1.53847 -1.5698 -0.00614 -0.08657 -0.88846 -0.8565 0 0 -0.59503 0 0 -0.03344 0.0178 0 1.84652 -0.60423 0 -0.93687 0.02114 0.36079 -0.80143
LYS_23 -3.68741 0.18131 5.18334 -0.33054 0.04135 0.17529 1.95462 -2.03343 -0 -0 -2.65331 -0.14353 0 0 -0.76737 0 0 -0.04112 0.13517 1.76802 0 0.01945 0 -1.5107 -0.14981 0.3524 -1.50627
LYS_24 -2.16103 0.35789 2.52236 -0.31009 0.03648 0.16359 1.31427 -1.18247 -0.01526 -0.18486 -1.25525 -0.21037 0 0 -0.59503 0 0 -0.04466 0.00651 1.77515 0 -0.12121 0 -1.5107 -0.40611 0.24681 -1.57397
ASN_25 -3.17477 0.1479 3.50461 -0.3657 0.07584 0.72322 1.41639 -1.67855 -0.02891 -0.37203 -0.94628 -0.76761 0 0 0 -0.67638 0 0.01691 0.00013 0 1.84463 -0.55475 0 -0.93687 -0.24515 0.16068 -1.85669
GLY_26 -2.53543 0.22991 2.19996 -0.00038 0 0 1.06173 -1.32379 -0.01298 -0.13594 -0.25719 -0.27769 0 0 0 0 0 -0.06532 0 0 0 0.64846 0 0.83697 0.58394 0.19114 1.14338
HIS_27 -4.44667 0.29614 3.24891 -0.47758 0.03042 0.56895 1.05646 -1.9154 -0 -0 -1.48047 -0.07851 0 0 -0.66459 -0.67638 0 0.15121 1e-05 0 1.88771 -0.5449 0 -0.45461 0.83422 0.54822 -2.11686
GLN_28 -4.73273 0.9225 4.32623 -0.60747 0.08839 0.95592 2.24873 -2.12578 -0.01336 -0.1395 -1.56463 -0.50025 0 0 -0.66459 0 0 -0.00187 0.33328 0 3.41665 0.0539 0 -0.18838 0.19894 1.28122 3.28719
PRO_29 -4.25534 0.79797 3.54905 -0.0699 0 0.04316 1.62252 -1.37942 -0 -1e-05 -1.26341 0.57689 0 0 0 0 0 0.04035 0.08345 0.22972 0 -1.01948 0 -2.4119 0.3883 1.09883 -1.9692
PHE_30 -4.88369 0.52324 4.43222 -1.04992 0.12123 0.43574 2.25168 -2.23025 -0 -0 -1.93649 0.03385 0 0 0 0 0 -0.01071 0.23617 0 1.73954 -0.26344 0 1.0402 0.85336 0.39335 1.68605
THR_31 -7.15411 0.78143 5.10549 -0.12482 0.06313 0.06935 2.98607 -3.00516 -0.00546 -0.04816 -1.35385 -1.29844 0 0 0 0 0 0.03217 0.04673 0.18819 0 0.07588 2.30037 -1.0874 0.2495 0.58382 -1.59529
ARG_32 -7.38549 0.36696 7.60585 -0.91299 0.23291 0.61205 3.40954 -3.51939 -0.0523 -0.25762 -1.92463 0.02473 0 0 0 -0.30941 0 -0.003 0.03098 3.46055 0 -0.02634 0 -1.2888 -0.15821 0.77869 0.68408
GLN_33 -5.67865 0.17745 7.64414 -0.75414 0.07832 0.75921 3.82169 -3.35136 -0 -0 -3.84863 -0.77792 0 0 -1.05293 -0.77033 0 -0.00078 0.04386 0 2.90011 -0.0088 0 -0.18838 -0.07816 0.63743 -0.44787
THR_34 -6.50152 0.61266 5.64342 -0.20434 0.12522 0.07391 2.79004 -2.94382 -0.00904 -0.06168 -2.81533 -0.13325 0 0 0 0 0 -0.00876 0 0.07776 0 -0.02446 2.28654 -1.0874 -0.00877 0.49731 -1.69149
LEU_35 -9.57717 1.09427 3.99218 -0.66136 0.19554 0.22674 2.79086 -2.88934 -0 -0 -2.71651 0.09496 0 0 0 0 0 0.03922 0.00947 0.90074 0 -0.19918 0 0.18072 0.02266 0.46447 -6.03174
ASN_36 -6.8672 0.35949 6.43443 -0.17426 0.02225 0.25604 2.73319 -3.21708 -0.01582 -0.26498 -2.47627 -0.27192 0 0 0 0 0 -0.02487 0.00012 0 1.44204 0.53712 0 -0.93687 0.08527 0.43528 -1.94404
ASP_37 -6.14176 0.30178 7.91833 -0.10362 0.00252 0.30819 3.25438 -3.48962 -0 -0 -4.29671 -0.41729 0 0 0 -0.77033 0 -0.03135 0.00331 0 1.75209 0.21694 0 -2.3716 -0.00842 0.42357 -3.44961
ILE_38 -6.66773 0.4386 5.04509 -0.65896 0.47244 0.14812 2.44123 -2.73767 -0 -0 -2.5944 0.20047 0 0 0 0 0 -0.07044 0.01762 0.57226 0 -0.42053 0 0.73287 -0.15333 0.5403 -2.69407
CYS_39 -8.91299 1.06742 5.45846 -0.04632 0 0.01527 3.0742 -2.87869 -0.00904 -0.06167 -3.07288 0.01639 0 0 0 0 0 -0.01842 0.02846 0.31356 0 0.25853 0 3.6196 0.16877 0.54797 -0.43137
LEU_40 -4.87957 0.27849 4.34367 -0.47758 0.23136 0.10977 1.7907 -2.2045 -0.00321 -0.01949 -1.43734 0.23548 0 0 0 0 0 -0.04055 0.05447 0.44602 0 -0.25422 0 0.18072 0.091 0.47523 -1.07956
ARG_41 -4.40519 0.26105 4.61834 -0.45453 0.05535 0.23375 1.57972 -2.066 -0 -0 -1.21663 0.4095 0 0 0 0 0 -0.05909 0.3296 2.07224 0 -0.14137 0 -1.2888 -0.35416 0.40935 -0.01687
LYS_42 -5.74635 0.64256 6.28014 -0.68926 0.40443 0.43127 2.57957 -2.71475 -0 -0 -5.19441 -0.03076 0 0 -0.40175 -0.75409 0 -0.06975 0.31768 2.08288 0 0.01997 0 -1.5107 -0.37648 0.60819 -4.12161
ASN_43 -2.69505 0.14916 3.15233 -0.19547 0.03439 0.33256 1.10534 -1.55024 -0.00321 -0.01949 -1.30063 -1.00005 0 0 0 0 0 -0.10451 0.01897 0 1.95417 -1.006 0 -0.93687 -0.56488 0.56995 -2.05953
TRP_44 -12.5562 2.94188 5.31276 -0.74409 0.30964 0.42363 2.74238 -3.57726 -0 -0 -2.95765 -0.34492 0 0 0 -0.12025 0 0.63987 0.17886 0 2.83822 -0.35874 0 1.6906 0.85484 1.33718 -1.38921
PRO_45 -3.25443 0.48265 2.2327 -0.14516 0.00056 0.10695 0.89584 -0.84981 -0 -0 -0.72404 0.15546 0 0 0 0 0 -0.05711 0.02875 0.19081 0 -1.12545 0 -2.4119 0.91037 1.80078 -1.76303
MET_46 -4.16043 0.60541 1.4793 -0.30819 0.10137 0.02781 0.42256 -0.95069 -0.00536 -0.04423 -0.20351 0.10338 0 0 0 0 0 0.63069 0.44872 1.12533 0 0.13655 0 0.60916 -0.59793 1.70528 1.12525
PRO_47 -6.15422 1.29896 1.71241 -0.14851 0.00922 0.10307 0.37546 -0.92641 -0.00038 -0.00101 -0.46437 0.15755 0 0 0 0 0 -0.09362 0.1301 0.14437 0 -0.83987 0 -2.4119 -0.54529 1.41349 -6.24096
SER_48 -4.03079 0.30225 4.51998 -0.03061 7e-05 0.05295 2.47541 -2.13801 -0.00753 -0.02614 -2.23474 -0.85992 0 0 0 0 0 -0.06008 0.00013 0.62642 0 0.46616 0.60216 -0.77834 -0.23442 0.38365 -0.9714
TYR_49 -8.98021 0.9107 3.44472 -0.60462 0.07896 0.30899 1.51722 -2.37828 -0.0074 -0.13259 -1.14261 -0.17989 0 0 -0.45075 0 0 -0.02711 0.0001 0 2.11638 -0.14745 0.02895 1.2797 0.00513 0.21006 -4.14999
ARG_50 -4.21702 0.17421 5.01706 -0.8982 0.21457 0.63325 2.57408 -2.3484 -0.00753 -0.02614 -2.86393 -0.0131 0 0 -0.45075 0 0 0.0262 0.00534 1.72643 0 -0.2278 0 -1.2888 -0.17218 0.33866 -1.80403
CYS_51 -4.54495 0.33154 1.58563 -0.06463 0.00112 0.04065 0.30261 -1.12593 -0 -0 -0.10651 -0.14221 0 0 0 0 0 -0.04368 0.04332 0.5692 0 0.07544 0 3.6196 -0.35188 0.31762 0.50692
VAL_52 -4.99829 0.36542 1.44738 -0.29228 0.19179 0.06285 1.12152 -1.45594 -0.02744 -0.13118 -0.56523 -0.29383 0 0 0 0 0 -0.03696 0.00323 0.23415 0 -0.47133 0 1.9342 -0.20356 0.30815 -2.80735
LYS_53 -3.81531 0.21578 3.89129 -0.30371 0.02802 0.10655 1.95395 -1.71762 -0.02744 -0.13118 -1.74657 -0.00076 0 0 0 0 0 0.11741 0.01022 1.88066 0 0.24978 0 -1.5107 0.28656 0.35267 -0.16041
GLU_54 -3.69534 0.24643 2.47725 -0.3582 0.07958 0.48585 0.70203 -1.01219 -0 -0 -1.10191 -0.52644 0 0 0 0 0 -0.00279 0.00264 0 3.47059 -0.00544 0 -2.7348 0.33938 0.28086 -1.35251
GLY_55 -2.34316 0.21884 2.56245 -0.001 0 0 1.44185 -1.19347 -0.00719 -0.0928 -1.87165 -0.31692 0 0 0 0 0 -0.07284 0 0 0 -1.45868 0 0.83697 0.42927 0.30906 -1.55927
GLY_56 -1.58945 0.18897 1.40155 -0.00175 0 0 0.21329 -0.71933 -0 -0 0.00788 -0.35919 0 0 0 0 0 -0.03738 0 0 0 -1.54364 0 0.83697 1.13939 0.76802 0.30534
PRO_57 -3.59922 0.56141 3.31225 -0.12911 0.00107 0.09367 1.21215 -1.60106 -0.03174 -0.14307 -1.0132 0.2213 0 0 0 0 0 0.02533 0.01201 0.15455 0 -1.12114 0 -2.4119 0.46151 0.76506 -3.23013
ALA_58 -2.03298 0.1019 2.00753 -0.02336 0 0 0.72442 -1.10085 -0 -0 -0.4762 -0.3618 0 0 0 0 0 -0.0814 0 0 0 -0.24886 0 1.8394 -0.34834 0.31346 0.31292
HIS_D_59 -1.94859 0.20908 1.40736 -0.44035 0.02605 0.58331 0.13275 -0.90135 -0 -0 0.11283 -0.29711 0 0 0 0 0 -0.06211 0.055 0 1.53731 -0.44019 0 -0.45461 -0.18851 0.25338 -0.41575
ALA_60 -2.65624 0.27933 2.22523 -0.02844 0.01811 0 0.85419 -1.20001 -0.00719 -0.0928 -1.53048 -0.46183 0 0 0 0 0 -0.02849 0 0 0 -0.275 0 1.8394 0.65929 0.18027 -0.22466
LYS_61 -6.03455 0.3786 4.97055 -0.65926 0.2314 0.56046 0.90964 -2.20106 -0.03419 -0.15276 -1.28767 0.71804 0 0 0 0 0 0.02129 0.02304 3.07858 0 -0.05181 0 -1.5107 0.83565 0.25949 0.05472
ARG_62 -6.94865 0.47093 6.22723 -0.49254 0.04797 0.2588 3.53139 -2.86595 -0.00494 -0.01974 -4.63749 0.22826 0 0 -0.86919 -0.55941 0 0.2743 0.16987 2.29866 0 -0.05238 0 -1.2888 -0.07839 0.68801 -3.62208
PHE_63 -9.56314 0.82102 4.1795 -0.65946 0.09333 0.37629 2.5636 -2.97863 -0.01758 -0.07809 -3.68009 0.19776 0 0 0 0 0 -0.03343 0.06677 0 2.08335 -0.05654 0 1.0402 -0.11759 0.79173 -4.971
THR_64 -6.73119 0.66441 4.58829 -0.17876 0.10111 0.06863 3.2961 -2.60825 -0.00494 -0.01974 -3.55945 -0.25973 0 0 0 0 0 -0.01884 0.06464 0.13467 0 -0.00035 2.26282 -1.0874 0.0254 0.52641 -2.73617
PHE_65 -10.5948 1.16112 2.22798 -0.52479 0.07894 0.20842 1.30971 -2.64055 -0.00734 -0.02272 -1.47041 -0.11179 0 0 0 0 0 0.04545 0.8246 0 2.46192 -0.32367 0 1.0402 -0.07695 0.56399 -5.85068
GLY_66 -3.88615 0.54897 2.92057 -0.00103 0 0 2.24006 -1.8085 -0 -0 -2.74389 -0.32409 0 0 0 0 0 -0.0252 0 0 0 0.60866 0 0.83697 0.40557 0.4381 -0.78997
VAL_67 -8.5855 1.77655 1.80848 -0.38545 0.47847 0.09175 2.64338 -2.4517 -0 -0 -2.66015 -0.23308 0 0 0 0 0 -0.03985 0.03683 0.77227 0 -0.60442 0 1.9342 0.46963 0.37119 -4.5774
ARG_68 -7.59655 0.45645 4.99315 -0.77751 0.1414 0.55224 2.70058 -2.53633 -0.01869 -0.10318 -3.32148 0.20055 0 0 0 0 0 0.02048 0.18594 3.45398 0 -0.20595 0 -1.2888 -0.1984 0.74591 -2.5962
VAL_69 -7.65557 0.94679 2.25343 -0.2702 0.18354 0.0595 2.31943 -2.18522 -0.00528 -0.09317 -3.03269 -0.19756 0 0 0 0 0 -0.055 0.33232 0.29626 0 -0.79694 0 1.9342 -0.30702 1.17568 -5.09752
ASN_70 -6.42659 0.79045 3.87858 -0.3423 0.13629 0.66933 0.94438 -2.25851 -0.01861 -0.15211 -0.6818 -0.83244 0 0 0 0 0 0.0013 0.0644 0 1.86723 -0.55885 0 -0.93687 -0.24641 0.91729 -3.18525
THR_71 -7.64618 1.11953 5.39895 -0.18092 0.0896 0.06549 2.97109 -3.06071 -0 -2e-05 -3.52998 0.03358 0 0 0 0 0 -0.09645 0.22537 0.04009 0 0.04562 2.36457 -1.0874 -0.10451 0.61847 -2.73382
SER_72 -3.40591 0.6977 4.1683 -0.02561 0.00016 0.03696 2.23163 -1.87847 -0 -0 -1.36742 -0.89444 0 0 -0.40175 -0.12025 0 0.00945 0.26239 0.16436 0 -0.22567 0.72823 -0.77834 -0.43045 0.84327 -0.38584
ASP_73 -3.30636 0.45885 4.49756 -0.11644 0.02109 0.36153 1.96158 -1.91668 -0.01688 -0.1128 -2.7731 -0.16854 0 0 -0.41912 -0.75409 0 -0.05123 0.0203 0 2.26037 -0.25404 0 -2.3716 -0.64808 0.67326 -2.65442
ARG_74 -4.95637 0.38789 5.50451 -0.92948 0.17582 0.73288 2.06813 -2.39612 -0.00053 -0.00307 -2.97534 -0.04143 0 0 -1.10345 0 0 0.07758 0.08939 1.8244 0 -0.25925 0 -1.2888 0.43247 0.74909 -1.91167
GLY_75 -2.5521 0.1112 3.03034 -0.00048 0 0 1.5195 -1.50892 -0 -0 -1.94504 -0.18786 0 0 0 0 0 -0.04588 0 0 0 -1.52567 0 0.83697 0.82885 0.58016 -0.85893
TRP_76 -6.85402 1.38289 2.40519 -0.65629 0.00235 0.2344 0.68088 -1.72535 -0 -0 0.47936 -0.23003 0 0 0 0 0 0.1075 0.01193 0 1.5523 -0.12114 0 1.6906 -0.16343 0.96683 -0.23606
THR_77 -5.20531 1.06242 3.64189 -0.22693 0.2506 0.09801 1.06992 -1.83471 -0.00376 -0.01938 -0.33562 -1.27141 0 0 0 0 0 0.28702 0.01881 0.15003 0 0.13497 2.39548 -1.0874 -0.10351 1.2871 0.30822
ASP_78 -5.32301 0.52943 5.04662 -0.10337 0.00712 0.29935 2.87676 -2.41975 -0.00376 -0.01941 -3.51202 -0.41983 0 0 0 -0.51202 0 -0.03791 0.00014 0 3.44576 -0.34472 0 -2.3716 0.08471 0.73964 -2.03787
GLU_79 -4.69321 0.37044 3.28653 -0.27836 0.04592 0.32737 0.3613 -1.61011 -0 -0 -0.96648 -0.23189 0 0 0 0 0 0.01553 0.01228 0 3.47475 -0.03496 0 -2.7348 0.01261 0.49605 -2.14703
CYS_80 -6.59661 1.07712 3.44797 -0.05854 0 0.01749 2.17467 -1.92022 -0 -0 -2.5328 -1.06385 0 0 0 0 0 0.01536 0.0633 0.40377 0 0.21366 0 3.6196 0.2565 0.65823 -0.22438
ILE_81 -4.42303 0.5055 0.45895 -0.45536 0.32342 0.09262 0.39348 -1.06676 -0 -0 -0.37339 -0.00072 0 0 0 0 0 -0.02934 0.00364 0.33708 0 -0.73242 0 0.73287 -0.01625 0.69048 -3.55923
GLY_82 -2.49284 0.18396 1.77508 -0.00028 0 0 0.94987 -1.09409 -0 -0 -0.98751 -0.18776 0 0 0 0 0 -0.05717 0 0 0 -0.61597 0 0.83697 -0.1524 0.32506 -1.51706
GLU_83 -3.26295 0.6661 2.92402 -0.29176 0.06626 0.33213 1.02362 -1.30763 -0.02167 -0.17056 -1.24311 -0.25598 0 0 0 -0.55941 0 -0.02008 0.11366 0 3.05717 -0.02895 0 -2.7348 -0.23927 1.17128 -0.78192
PRO_84 -5.79836 1.19187 3.54093 -0.11446 0.01201 0.08376 1.43581 -1.54455 -0.00998 -0.09121 -2.1956 0.22083 0 0 -0.86919 0 0 -0.09005 0.09951 0.12206 0 -0.76604 0 -2.4119 -0.40508 1.4466 -6.14304
MET_85 -8.52281 1.29035 6.52261 -0.57309 0.0638 0.18064 3.67522 -3.07801 -0 -0 -2.67468 -0.17154 0 0 0 0 0 0.01384 0.23267 2.96853 0 0.01398 0 0.60916 0.26316 1.29709 2.11092
PRO_86 -2.77064 0.41515 1.25182 -0.0741 0 0.04506 0.30334 -0.52155 -0.00245 -0.00969 0.07886 0.55201 0 0 0 0 0 -0.20871 0.02724 0.40048 0 -0.67536 0 -2.4119 0.38548 1.20424 -2.01072
SER_87 -4.71749 0.2967 4.70432 -0.03121 0 0.07353 2.42157 -2.30106 -0 -0 -1.7121 -0.31969 0 0 -0.53826 0 0 0.01926 0.0745 0.11885 0 -0.47293 0.64697 -0.77834 -0.14331 0.40396 -2.25472
VAL_88 -5.6197 0.44494 2.2281 -0.32217 0.30593 0.07411 1.60108 -1.88468 -0 -0 -0.65061 -0.17153 0 0 0 0 0 -0.05647 0.00444 0.10523 0 -0.22825 0 1.9342 -0.2207 0.18793 -2.26813
LYS_89 -4.4863 0.26301 6.6368 -0.81949 0.13578 0.81896 2.98532 -2.78613 -0.0435 -0.12422 -3.41389 0.05074 0 0 0 -0.70311 0 0.01185 0.06433 2.97506 0 0.04203 0 -1.5107 -0.22975 0.3502 0.21699
LYS_90 -5.59653 0.31117 5.86806 -0.29969 0.02837 0.13228 2.28983 -2.49055 -0 -0 -1.16437 -0.06869 0 0 -0.53826 0 0 -0.03611 0.02948 1.73992 0 -0.01487 0 -1.5107 -0.3718 0.3892 -1.30326
ALA_91 -6.48518 0.49716 4.36628 -0.02078 0 0 2.38584 -2.97653 -0 -0 -2.09669 -0.34849 0 0 0 0 0 0.05043 0 0 0 -0.20627 0 1.8394 -0.38352 0.25235 -3.12601
LYS_92 -8.21147 0.37641 6.12821 -0.29775 0.02433 0.12887 2.74284 -3.02871 -0 -0 -2.23734 -0.04263 0 0 0 0 0 0.02278 0.02238 1.79998 0 -0.03355 0 -1.5107 -0.3132 0.26015 -4.1694
ASP_93 -5.7396 0.37807 8.42423 -0.10252 0.00341 0.31074 4.43121 -3.75473 -0.00546 -0.04816 -7.10321 -0.35831 0 0 0 -1.01251 0 0.03023 0.02258 0 1.75029 0.18 0 -2.3716 -0.31689 0.53352 -4.74874
SER_94 -4.75683 0.23779 5.40459 -0.02336 0 0.02168 2.74751 -2.62276 -0.00144 -0.02397 -2.12753 -0.37574 0 0 0 0 0 0.0462 0.01787 0.49348 0 0.30096 0.6061 -0.77834 -0.17992 0.49393 -0.51978
ALA_95 -6.68872 0.57104 4.10944 -0.02049 0 0 2.63287 -3.07676 -0 -0 -2.23477 -0.36871 0 0 0 0 0 0.02198 0 0 0 -0.24035 0 1.8394 -0.22202 0.29562 -3.38147
ALA_96 -6.51519 0.39756 4.05968 -0.02218 0 0 2.79923 -2.9254 -0 -0 -2.30394 -0.3579 0 0 0 0 0 0.03811 0 0 0 -0.28768 0 1.8394 -0.47205 0.30266 -3.4477
VAL_97 -7.07384 0.66133 4.87509 -0.29517 0.17953 0.0672 3.06845 -3.04274 -0 -0 -2.03177 -0.03646 0 0 0 0 0 -0.04011 0.00992 0.02612 0 -0.30118 0 1.9342 -0.23208 0.36433 -1.86717
LEU_98 -6.70555 0.58871 4.98433 -0.49948 0.22612 0.11726 2.24204 -2.70812 -0.01832 -0.15818 -1.7317 0.24856 0 0 0 0 0 -0.00287 0.01483 0.32301 0 -0.28899 0 0.18072 -0.12509 0.47454 -2.8382
LEU_99 -11.4755 1.7175 4.36508 -0.75086 0.5232 0.35087 2.61543 -3.5101 -0 -0 -2.15354 0.13016 0 0 0 0 0 0.03023 0.07413 0.94328 0 -0.25464 0 0.18072 -0.25836 0.89031 -6.58214
LEU_100 -8.26931 0.55456 4.84637 -0.69067 0.24054 0.26853 2.5845 -3.07659 -0 -0 -2.21618 0.06026 0 0 0 0 0 0.11872 0.00779 1.03532 0 -0.24488 0 0.18072 -0.23102 1.0214 -3.80995
GLU_101 -5.70277 0.50058 7.30138 -0.21972 0.02468 0.28832 2.62099 -3.21202 -0.0315 -0.34024 -3.10018 -0.57628 0 0 0 0 0 0.01258 0.20295 0 3.02132 -0.18898 0 -2.7348 -0.38056 0.86167 -1.65259
LEU_102 -7.22799 0.62755 5.44431 -0.49955 0.17665 0.12359 2.92345 -2.99623 -0.00469 -0.07976 -1.7949 0.18736 0 0 0 0 0 -0.04392 0.08751 0.37141 0 -0.26928 0 0.18072 -0.39175 1.20504 -1.98045
LEU_103 -9.38973 0.99713 5.23702 -0.48003 0.18519 0.10346 3.1691 -3.2993 -0 -0 -2.76593 0.2237 0 0 0 0 0 0.02633 0.12038 0.3641 0 -0.26751 0 0.18072 -0.3012 1.10773 -4.78882
ASN_104 -4.20118 0.17587 4.97391 -0.17184 0.02893 0.25111 2.0099 -2.43955 -0 -0 -1.57127 -0.27597 0 0 0 0 0 -0.03091 0.00263 0 1.50226 0.5134 0 -0.93687 0.04925 0.54126 0.42092
LYS_105 -4.47893 0.24448 5.09684 -0.30402 0.02671 0.14011 1.84231 -2.26929 -0 -0 -2.02104 0.01501 0 0 0 0 0 -0.06639 0.11994 1.72346 0 -0.05422 0 -1.5107 -0.0795 0.33237 -1.24287
THR_106 -4.20189 0.24262 4.86248 -0.12797 0.07525 0.07798 2.46057 -2.40882 -0.00053 -0.00307 -2.44291 -1.18142 0 0 -0.68432 0 0 -0.06721 0.02387 0.01257 0 -0.22005 2.27299 -1.0874 -0.53315 0.376 -2.55442
PHE_107 -3.4678 0.22226 3.91843 -0.68935 0.06167 0.46743 1.53912 -2.02412 -0 -0 -1.31753 -0.13921 0 0 0 0 0 -0.10831 0.25636 0 1.94177 0.30137 0 1.0402 -0.1696 0.34826 2.18094
SER:CtermProteinFull_108 -4.85851 0.45033 5.36862 -0.03497 0.00303 0.04075 2.22323 -2.29085 -0.02157 -0.19256 -2.87272 0.86855 0 0 0 -0.51202 0 0 0.00075 0.47318 0 0 0.62612 -0.77834 0.08178 0.4558 -0.9694
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 107890 DOMAINID 105033 MODEL 2 2021-08-07_00000081_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 84.901 tmscore: 0.50640 3adjA_204 prob: 99.57 ident: 20.51
ATOM      1  N   SER A   1       1.494 -18.397  13.295  1.00 25.000          N  
ATOM      2  CA  SER A   1       2.447 -17.427  12.789  1.00 24.520          C  
ATOM      3  C   SER A   1       3.881 -17.944  12.826  1.00 24.360          C  
ATOM      4  O   SER A   1       4.831 -17.167  12.953  1.00 23.910          O  
ATOM      5  CB  SER A   1       2.343 -16.178  13.619  1.00 34.520          C  
ATOM      6  OG  SER A   1       2.653 -16.467  14.947  1.00 34.520          O  
ATOM      7 1H   SER A   1       0.568 -18.145  12.979  1.00 30.000          H  
ATOM      8 2H   SER A   1       1.714 -19.337  12.978  1.00 30.000          H  
ATOM      9 3H   SER A   1       1.522 -18.363  14.305  1.00 30.000          H  
ATOM     10  HA  SER A   1       2.191 -17.202  11.753  1.00 29.420          H  
ATOM     11 1HB  SER A   1       3.019 -15.416  13.234  1.00 41.420          H  
ATOM     12 2HB  SER A   1       1.333 -15.788  13.560  1.00 41.420          H  
ATOM     13  HG  SER A   1       2.595 -15.632  15.422  1.00 41.420          H  
ATOM     14  N   LYS A   2       4.049 -19.260  12.710  1.00 24.790          N  
ATOM     15  CA  LYS A   2       5.384 -19.859  12.726  1.00 24.800          C  
ATOM     16  C   LYS A   2       5.869 -20.108  11.308  1.00 24.150          C  
ATOM     17  O   LYS A   2       5.059 -20.233  10.383  1.00 23.630          O  
ATOM     18  CB  LYS A   2       5.377 -21.162  13.530  1.00 34.720          C  
ATOM     19  CG  LYS A   2       4.891 -21.032  14.988  1.00 34.720          C  
ATOM     20  CD  LYS A   2       5.809 -20.140  15.832  1.00 34.720          C  
ATOM     21  CE  LYS A   2       5.385 -20.125  17.296  1.00 34.720          C  
ATOM     22  NZ  LYS A   2       6.230 -19.203  18.111  1.00 34.720          N  
ATOM     23  H   LYS A   2       3.245 -19.883  12.598  1.00 29.750          H  
ATOM     24  HA  LYS A   2       6.086 -19.160  13.183  1.00 29.760          H  
ATOM     25 1HB  LYS A   2       4.727 -21.879  13.037  1.00 41.660          H  
ATOM     26 2HB  LYS A   2       6.380 -21.587  13.543  1.00 41.660          H  
ATOM     27 1HG  LYS A   2       3.894 -20.598  14.992  1.00 41.660          H  
ATOM     28 2HG  LYS A   2       4.837 -22.021  15.440  1.00 41.660          H  
ATOM     29 1HD  LYS A   2       6.838 -20.492  15.757  1.00 41.660          H  
ATOM     30 2HD  LYS A   2       5.764 -19.114  15.462  1.00 41.660          H  
ATOM     31 1HE  LYS A   2       4.346 -19.803  17.362  1.00 41.660          H  
ATOM     32 2HE  LYS A   2       5.469 -21.133  17.702  1.00 41.660          H  
ATOM     33 1HZ  LYS A   2       5.919 -19.219  19.073  1.00 41.660          H  
ATOM     34 2HZ  LYS A   2       7.196 -19.498  18.067  1.00 41.660          H  
ATOM     35 3HZ  LYS A   2       6.149 -18.262  17.747  1.00 41.660          H  
ATOM     36  N   GLU A   3       7.179 -20.277  11.133  1.00 24.260          N  
ATOM     37  CA  GLU A   3       7.731 -20.536   9.807  1.00 23.670          C  
ATOM     38  C   GLU A   3       7.134 -21.777   9.157  1.00 22.910          C  
ATOM     39  O   GLU A   3       6.943 -21.799   7.944  1.00 22.350          O  
ATOM     40  CB  GLU A   3       9.249 -20.669   9.891  1.00 33.370          C  
ATOM     41  CG  GLU A   3       9.960 -19.374  10.298  1.00 33.370          C  
ATOM     42  CD  GLU A   3       9.964 -19.145  11.791  1.00 33.370          C  
ATOM     43  OE1 GLU A   3       9.425 -19.974  12.502  1.00 33.370          O  
ATOM     44  OE2 GLU A   3      10.481 -18.147  12.220  1.00 33.370          O  
ATOM     45  H   GLU A   3       7.824 -20.179  11.926  1.00 29.110          H  
ATOM     46  HA  GLU A   3       7.500 -19.683   9.173  1.00 28.400          H  
ATOM     47 1HB  GLU A   3       9.509 -21.446  10.609  1.00 40.050          H  
ATOM     48 2HB  GLU A   3       9.639 -20.976   8.920  1.00 40.050          H  
ATOM     49 1HG  GLU A   3      10.990 -19.412   9.944  1.00 40.050          H  
ATOM     50 2HG  GLU A   3       9.467 -18.535   9.808  1.00 40.050          H  
ATOM     51  N   LYS A   4       6.823 -22.799   9.959  1.00 22.980          N  
ATOM     52  CA  LYS A   4       6.225 -24.016   9.428  1.00 22.380          C  
ATOM     53  C   LYS A   4       4.806 -23.786   8.893  1.00 22.130          C  
ATOM     54  O   LYS A   4       4.358 -24.502   7.997  1.00 21.920          O  
ATOM     55  CB  LYS A   4       6.230 -25.122  10.489  1.00 31.570          C  
ATOM     56  CG  LYS A   4       5.305 -24.895  11.688  1.00 31.570          C  
ATOM     57  CD  LYS A   4       5.453 -26.017  12.714  1.00 31.570          C  
ATOM     58  CE  LYS A   4       4.515 -25.826  13.901  1.00 31.570          C  
ATOM     59  NZ  LYS A   4       4.692 -26.900  14.929  1.00 31.570          N  
ATOM     60  H   LYS A   4       7.037 -22.723  10.943  1.00 27.580          H  
ATOM     61  HA  LYS A   4       6.839 -24.356   8.596  1.00 26.860          H  
ATOM     62 1HB  LYS A   4       5.937 -26.064  10.023  1.00 37.890          H  
ATOM     63 2HB  LYS A   4       7.243 -25.249  10.868  1.00 37.890          H  
ATOM     64 1HG  LYS A   4       5.535 -23.945  12.157  1.00 37.890          H  
ATOM     65 2HG  LYS A   4       4.270 -24.874  11.354  1.00 37.890          H  
ATOM     66 1HD  LYS A   4       5.231 -26.972  12.237  1.00 37.890          H  
ATOM     67 2HD  LYS A   4       6.481 -26.044  13.079  1.00 37.890          H  
ATOM     68 1HE  LYS A   4       4.713 -24.856  14.361  1.00 37.890          H  
ATOM     69 2HE  LYS A   4       3.484 -25.842  13.546  1.00 37.890          H  
ATOM     70 1HZ  LYS A   4       4.054 -26.741  15.698  1.00 37.890          H  
ATOM     71 2HZ  LYS A   4       4.498 -27.803  14.515  1.00 37.890          H  
ATOM     72 3HZ  LYS A   4       5.641 -26.887  15.274  1.00 37.890          H  
ATOM     73  N   HIS A   5       4.101 -22.769   9.403  1.00 22.260          N  
ATOM     74  CA  HIS A   5       2.747 -22.483   8.968  1.00 22.150          C  
ATOM     75  C   HIS A   5       2.848 -21.828   7.616  1.00 21.670          C  
ATOM     76  O   HIS A   5       2.100 -22.145   6.682  1.00 21.100          O  
ATOM     77  CB  HIS A   5       2.080 -21.519   9.949  1.00 31.050          C  
ATOM     78  CG  HIS A   5       1.874 -22.090  11.308  1.00 31.050          C  
ATOM     79  ND1 HIS A   5       1.864 -21.302  12.460  1.00 31.050          N  
ATOM     80  CD2 HIS A   5       1.656 -23.365  11.720  1.00 31.050          C  
ATOM     81  CE1 HIS A   5       1.634 -22.093  13.514  1.00 31.050          C  
ATOM     82  NE2 HIS A   5       1.508 -23.335  13.085  1.00 31.050          N  
ATOM     83  H   HIS A   5       4.495 -22.151  10.107  1.00 26.710          H  
ATOM     84  HA  HIS A   5       2.162 -23.396   8.877  1.00 26.580          H  
ATOM     85 1HB  HIS A   5       2.668 -20.613  10.037  1.00 37.260          H  
ATOM     86 2HB  HIS A   5       1.107 -21.229   9.557  1.00 37.260          H  
ATOM     87  HD2 HIS A   5       1.597 -24.252  11.088  1.00 37.260          H  
ATOM     88  HE1 HIS A   5       1.563 -21.774  14.555  1.00 37.260          H  
ATOM     89  HE2 HIS A   5       1.326 -24.142  13.666  1.00 37.260          H  
ATOM     90  N   ILE A   6       3.836 -20.947   7.513  1.00 21.970          N  
ATOM     91  CA  ILE A   6       4.109 -20.211   6.302  1.00 21.680          C  
ATOM     92  C   ILE A   6       4.513 -21.185   5.211  1.00 20.910          C  
ATOM     93  O   ILE A   6       3.999 -21.106   4.092  1.00 20.530          O  
ATOM     94  CB  ILE A   6       5.203 -19.161   6.552  1.00 30.470          C  
ATOM     95  CG1 ILE A   6       4.631 -18.081   7.522  1.00 30.470          C  
ATOM     96  CG2 ILE A   6       5.677 -18.563   5.216  1.00 30.470          C  
ATOM     97  CD1 ILE A   6       5.659 -17.150   8.124  1.00 30.470          C  
ATOM     98  H   ILE A   6       4.384 -20.756   8.361  1.00 26.360          H  
ATOM     99  HA  ILE A   6       3.200 -19.700   5.989  1.00 26.020          H  
ATOM    100  HB  ILE A   6       6.046 -19.628   7.049  1.00 36.560          H  
ATOM    101 1HG1 ILE A   6       3.901 -17.484   6.981  1.00 36.560          H  
ATOM    102 2HG1 ILE A   6       4.123 -18.585   8.345  1.00 36.560          H  
ATOM    103 1HG2 ILE A   6       6.452 -17.827   5.391  1.00 36.560          H  
ATOM    104 2HG2 ILE A   6       6.083 -19.345   4.578  1.00 36.560          H  
ATOM    105 3HG2 ILE A   6       4.834 -18.089   4.709  1.00 36.560          H  
ATOM    106 1HD1 ILE A   6       5.156 -16.446   8.788  1.00 36.560          H  
ATOM    107 2HD1 ILE A   6       6.379 -17.723   8.698  1.00 36.560          H  
ATOM    108 3HD1 ILE A   6       6.174 -16.600   7.346  1.00 36.560          H  
ATOM    109  N   ASN A   7       5.422 -22.111   5.542  1.00 20.770          N  
ATOM    110  CA  ASN A   7       5.884 -23.100   4.591  1.00 20.170          C  
ATOM    111  C   ASN A   7       4.758 -24.012   4.119  1.00 19.640          C  
ATOM    112  O   ASN A   7       4.667 -24.288   2.920  1.00 19.130          O  
ATOM    113  CB  ASN A   7       6.975 -23.940   5.218  1.00 28.480          C  
ATOM    114  CG  ASN A   7       8.269 -23.197   5.397  1.00 28.480          C  
ATOM    115  OD1 ASN A   7       8.549 -22.192   4.733  1.00 28.480          O  
ATOM    116  ND2 ASN A   7       9.079 -23.681   6.301  1.00 28.480          N  
ATOM    117  H   ASN A   7       5.835 -22.088   6.476  1.00 24.920          H  
ATOM    118  HA  ASN A   7       6.281 -22.581   3.719  1.00 24.200          H  
ATOM    119 1HB  ASN A   7       6.634 -24.291   6.189  1.00 34.170          H  
ATOM    120 2HB  ASN A   7       7.154 -24.819   4.600  1.00 34.170          H  
ATOM    121 1HD2 ASN A   7       9.955 -23.233   6.473  1.00 34.170          H  
ATOM    122 2HD2 ASN A   7       8.827 -24.496   6.816  1.00 34.170          H  
ATOM    123  N   ASN A   8       3.869 -24.448   5.029  1.00 19.840          N  
ATOM    124  CA  ASN A   8       2.777 -25.318   4.610  1.00 19.480          C  
ATOM    125  C   ASN A   8       1.847 -24.578   3.660  1.00 19.380          C  
ATOM    126  O   ASN A   8       1.332 -25.157   2.699  1.00 18.980          O  
ATOM    127  CB  ASN A   8       2.021 -25.843   5.813  1.00 27.420          C  
ATOM    128  CG  ASN A   8       2.801 -26.891   6.576  1.00 27.420          C  
ATOM    129  OD1 ASN A   8       3.745 -27.500   6.054  1.00 27.420          O  
ATOM    130  ND2 ASN A   8       2.419 -27.120   7.807  1.00 27.420          N  
ATOM    131  H   ASN A   8       3.990 -24.237   6.025  1.00 23.810          H  
ATOM    132  HA  ASN A   8       3.197 -26.162   4.065  1.00 23.380          H  
ATOM    133 1HB  ASN A   8       1.806 -25.010   6.488  1.00 32.900          H  
ATOM    134 2HB  ASN A   8       1.071 -26.264   5.493  1.00 32.900          H  
ATOM    135 1HD2 ASN A   8       2.899 -27.800   8.358  1.00 32.900          H  
ATOM    136 2HD2 ASN A   8       1.656 -26.609   8.198  1.00 32.900          H  
ATOM    137  N   GLY A   9       1.638 -23.288   3.926  1.00 19.870          N  
ATOM    138  CA  GLY A   9       0.828 -22.433   3.080  1.00 19.990          C  
ATOM    139  C   GLY A   9       1.442 -22.296   1.687  1.00 19.600          C  
ATOM    140  O   GLY A   9       0.788 -22.544   0.670  1.00 19.430          O  
ATOM    141  H   GLY A   9       2.026 -22.892   4.789  1.00 23.840          H  
ATOM    142 1HA  GLY A   9      -0.179 -22.840   3.006  1.00 23.990          H  
ATOM    143 2HA  GLY A   9       0.751 -21.450   3.545  1.00 23.990          H  
ATOM    144  N   ASN A  10       2.722 -21.915   1.644  1.00 19.570          N  
ATOM    145  CA  ASN A  10       3.442 -21.703   0.392  1.00 19.350          C  
ATOM    146  C   ASN A  10       3.549 -22.970  -0.447  1.00 18.780          C  
ATOM    147  O   ASN A  10       3.533 -22.913  -1.677  1.00 18.680          O  
ATOM    148  CB  ASN A  10       4.828 -21.152   0.667  1.00 27.180          C  
ATOM    149  CG  ASN A  10       4.820 -19.707   1.089  1.00 27.180          C  
ATOM    150  OD1 ASN A  10       3.854 -18.969   0.865  1.00 27.180          O  
ATOM    151  ND2 ASN A  10       5.896 -19.277   1.687  1.00 27.180          N  
ATOM    152  H   ASN A  10       3.204 -21.733   2.530  1.00 23.480          H  
ATOM    153  HA  ASN A  10       2.888 -20.974  -0.198  1.00 23.220          H  
ATOM    154 1HB  ASN A  10       5.290 -21.743   1.462  1.00 32.610          H  
ATOM    155 2HB  ASN A  10       5.445 -21.260  -0.223  1.00 32.610          H  
ATOM    156 1HD2 ASN A  10       5.956 -18.323   1.977  1.00 32.610          H  
ATOM    157 2HD2 ASN A  10       6.660 -19.898   1.853  1.00 32.610          H  
ATOM    158  N   ALA A  11       3.597 -24.121   0.215  1.00 18.530          N  
ATOM    159  CA  ALA A  11       3.710 -25.412  -0.438  1.00 18.120          C  
ATOM    160  C   ALA A  11       2.383 -25.931  -1.001  1.00 17.970          C  
ATOM    161  O   ALA A  11       2.361 -26.980  -1.654  1.00 17.760          O  
ATOM    162  CB  ALA A  11       4.257 -26.425   0.548  1.00 25.530          C  
ATOM    163  H   ALA A  11       3.667 -24.100   1.236  1.00 22.240          H  
ATOM    164  HA  ALA A  11       4.407 -25.305  -1.268  1.00 21.740          H  
ATOM    165 1HB  ALA A  11       4.381 -27.386   0.054  1.00 30.640          H  
ATOM    166 2HB  ALA A  11       5.218 -26.079   0.926  1.00 30.640          H  
ATOM    167 3HB  ALA A  11       3.555 -26.524   1.378  1.00 30.640          H  
ATOM    168  N   GLY A  12       1.269 -25.222  -0.783  1.00 18.180          N  
ATOM    169  CA  GLY A  12      -0.047 -25.653  -1.254  1.00 18.190          C  
ATOM    170  C   GLY A  12      -0.223 -25.420  -2.755  1.00 17.900          C  
ATOM    171  O   GLY A  12      -1.075 -24.644  -3.189  1.00 17.960          O  
ATOM    172  H   GLY A  12       1.317 -24.341  -0.258  1.00 21.820          H  
ATOM    173 1HA  GLY A  12      -0.186 -26.710  -1.027  1.00 21.830          H  
ATOM    174 2HA  GLY A  12      -0.815 -25.107  -0.708  1.00 21.830          H  
ATOM    175  N   GLU A  13       0.577 -26.126  -3.552  1.00 17.710          N  
ATOM    176  CA  GLU A  13       0.609 -25.970  -5.007  1.00 17.550          C  
ATOM    177  C   GLU A  13      -0.731 -26.277  -5.670  1.00 17.060          C  
ATOM    178  O   GLU A  13      -1.068 -25.690  -6.699  1.00 17.080          O  
ATOM    179  CB  GLU A  13       1.691 -26.866  -5.621  1.00 24.630          C  
ATOM    180  CG  GLU A  13       3.125 -26.434  -5.319  1.00 24.630          C  
ATOM    181  CD  GLU A  13       4.159 -27.347  -5.936  1.00 24.630          C  
ATOM    182  OE1 GLU A  13       3.781 -28.359  -6.480  1.00 24.630          O  
ATOM    183  OE2 GLU A  13       5.323 -27.027  -5.869  1.00 24.630          O  
ATOM    184  H   GLU A  13       1.232 -26.753  -3.083  1.00 21.250          H  
ATOM    185  HA  GLU A  13       0.862 -24.935  -5.229  1.00 21.060          H  
ATOM    186 1HB  GLU A  13       1.566 -27.885  -5.252  1.00 29.560          H  
ATOM    187 2HB  GLU A  13       1.568 -26.894  -6.703  1.00 29.560          H  
ATOM    188 1HG  GLU A  13       3.273 -25.424  -5.696  1.00 29.560          H  
ATOM    189 2HG  GLU A  13       3.265 -26.410  -4.237  1.00 29.560          H  
ATOM    190  N   ASP A  14      -1.490 -27.208  -5.104  1.00 16.750          N  
ATOM    191  CA  ASP A  14      -2.778 -27.598  -5.641  1.00 16.420          C  
ATOM    192  C   ASP A  14      -3.959 -26.803  -5.084  1.00 15.910          C  
ATOM    193  O   ASP A  14      -5.110 -27.107  -5.411  1.00 15.890          O  
ATOM    194  CB  ASP A  14      -3.004 -29.074  -5.336  1.00 23.120          C  
ATOM    195  CG  ASP A  14      -2.977 -29.291  -3.834  1.00 23.120          C  
ATOM    196  OD1 ASP A  14      -2.085 -28.734  -3.220  1.00 23.120          O  
ATOM    197  OD2 ASP A  14      -3.840 -29.930  -3.292  1.00 23.120          O  
ATOM    198  H   ASP A  14      -1.182 -27.693  -4.254  1.00 20.100          H  
ATOM    199  HA  ASP A  14      -2.751 -27.455  -6.722  1.00 19.700          H  
ATOM    200 1HB  ASP A  14      -3.968 -29.394  -5.733  1.00 27.740          H  
ATOM    201 2HB  ASP A  14      -2.226 -29.676  -5.806  1.00 27.740          H  
ATOM    202  N   GLN A  15      -3.706 -25.809  -4.235  1.00 15.650          N  
ATOM    203  CA  GLN A  15      -4.807 -25.074  -3.635  1.00 15.330          C  
ATOM    204  C   GLN A  15      -5.041 -23.696  -4.244  1.00 15.010          C  
ATOM    205  O   GLN A  15      -4.127 -23.048  -4.751  1.00 15.050          O  
ATOM    206  CB  GLN A  15      -4.568 -24.966  -2.132  1.00 21.590          C  
ATOM    207  CG  GLN A  15      -4.490 -26.332  -1.444  1.00 21.590          C  
ATOM    208  CD  GLN A  15      -5.818 -27.059  -1.532  1.00 21.590          C  
ATOM    209  OE1 GLN A  15      -6.836 -26.479  -1.135  1.00 21.590          O  
ATOM    210  NE2 GLN A  15      -5.844 -28.285  -2.043  1.00 21.590          N  
ATOM    211  H   GLN A  15      -2.743 -25.549  -4.000  1.00 18.780          H  
ATOM    212  HA  GLN A  15      -5.718 -25.648  -3.788  1.00 18.400          H  
ATOM    213 1HB  GLN A  15      -3.623 -24.447  -1.957  1.00 25.910          H  
ATOM    214 2HB  GLN A  15      -5.361 -24.375  -1.671  1.00 25.910          H  
ATOM    215 1HG  GLN A  15      -3.730 -26.945  -1.936  1.00 25.910          H  
ATOM    216 2HG  GLN A  15      -4.240 -26.195  -0.395  1.00 25.910          H  
ATOM    217 1HE2 GLN A  15      -6.705 -28.777  -2.119  1.00 25.910          H  
ATOM    218 2HE2 GLN A  15      -4.991 -28.759  -2.380  1.00 25.910          H  
ATOM    219  N   GLY A  16      -6.285 -23.230  -4.159  1.00 14.890          N  
ATOM    220  CA  GLY A  16      -6.637 -21.887  -4.609  1.00 14.770          C  
ATOM    221  C   GLY A  16      -6.705 -20.929  -3.427  1.00 14.330          C  
ATOM    222  O   GLY A  16      -6.211 -21.235  -2.342  1.00 13.990          O  
ATOM    223  H   GLY A  16      -7.003 -23.816  -3.754  1.00 17.870          H  
ATOM    224 1HA  GLY A  16      -5.900 -21.533  -5.331  1.00 17.720          H  
ATOM    225 2HA  GLY A  16      -7.601 -21.912  -5.116  1.00 17.720          H  
ATOM    226  N   GLU A  17      -7.319 -19.766  -3.636  1.00 14.500          N  
ATOM    227  CA  GLU A  17      -7.439 -18.773  -2.570  1.00 14.510          C  
ATOM    228  C   GLU A  17      -8.176 -19.389  -1.389  1.00 14.060          C  
ATOM    229  O   GLU A  17      -9.274 -19.934  -1.552  1.00 14.000          O  
ATOM    230  CB  GLU A  17      -8.188 -17.528  -3.060  1.00 20.310          C  
ATOM    231  CG  GLU A  17      -8.285 -16.384  -2.031  1.00 20.310          C  
ATOM    232  CD  GLU A  17      -6.942 -15.750  -1.739  1.00 20.310          C  
ATOM    233  OE1 GLU A  17      -6.238 -15.463  -2.671  1.00 20.310          O  
ATOM    234  OE2 GLU A  17      -6.629 -15.529  -0.592  1.00 20.310          O  
ATOM    235  H   GLU A  17      -7.703 -19.568  -4.548  1.00 17.400          H  
ATOM    236  HA  GLU A  17      -6.439 -18.480  -2.243  1.00 17.410          H  
ATOM    237 1HB  GLU A  17      -7.699 -17.137  -3.951  1.00 24.370          H  
ATOM    238 2HB  GLU A  17      -9.206 -17.805  -3.339  1.00 24.370          H  
ATOM    239 1HG  GLU A  17      -8.957 -15.623  -2.425  1.00 24.370          H  
ATOM    240 2HG  GLU A  17      -8.723 -16.761  -1.106  1.00 24.370          H  
ATOM    241  N   ASN A  18      -7.620 -19.280  -0.184  1.00 13.930          N  
ATOM    242  CA  ASN A  18      -8.286 -19.882   0.963  1.00 13.710          C  
ATOM    243  C   ASN A  18      -9.402 -18.996   1.483  1.00 13.100          C  
ATOM    244  O   ASN A  18      -9.284 -18.363   2.533  1.00 13.210          O  
ATOM    245  CB  ASN A  18      -7.328 -20.212   2.087  1.00 19.280          C  
ATOM    246  CG  ASN A  18      -8.004 -21.088   3.136  1.00 19.280          C  
ATOM    247  OD1 ASN A  18      -9.035 -21.716   2.841  1.00 19.280          O  
ATOM    248  ND2 ASN A  18      -7.448 -21.145   4.323  1.00 19.280          N  
ATOM    249  H   ASN A  18      -6.734 -18.805  -0.083  1.00 16.720          H  
ATOM    250  HA  ASN A  18      -8.746 -20.815   0.633  1.00 16.450          H  
ATOM    251 1HB  ASN A  18      -6.460 -20.738   1.687  1.00 23.140          H  
ATOM    252 2HB  ASN A  18      -6.975 -19.294   2.555  1.00 23.140          H  
ATOM    253 1HD2 ASN A  18      -7.860 -21.716   5.039  1.00 23.140          H  
ATOM    254 2HD2 ASN A  18      -6.618 -20.624   4.511  1.00 23.140          H  
ATOM    255  N   GLU A  19     -10.496 -18.961   0.732  1.00 12.610          N  
ATOM    256  CA  GLU A  19     -11.643 -18.140   1.091  1.00 12.160          C  
ATOM    257  C   GLU A  19     -12.197 -18.589   2.443  1.00 11.690          C  
ATOM    258  O   GLU A  19     -12.592 -17.775   3.283  1.00 11.440          O  
ATOM    259  CB  GLU A  19     -12.729 -18.233   0.019  1.00 17.200          C  
ATOM    260  CG  GLU A  19     -12.368 -17.568  -1.309  1.00 17.200          C  
ATOM    261  CD  GLU A  19     -13.447 -17.729  -2.348  1.00 17.200          C  
ATOM    262  OE1 GLU A  19     -14.370 -18.471  -2.101  1.00 17.200          O  
ATOM    263  OE2 GLU A  19     -13.357 -17.107  -3.381  1.00 17.200          O  
ATOM    264  H   GLU A  19     -10.465 -19.499  -0.140  1.00 15.130          H  
ATOM    265  HA  GLU A  19     -11.317 -17.102   1.176  1.00 14.590          H  
ATOM    266 1HB  GLU A  19     -12.946 -19.283  -0.181  1.00 20.640          H  
ATOM    267 2HB  GLU A  19     -13.645 -17.776   0.389  1.00 20.640          H  
ATOM    268 1HG  GLU A  19     -12.193 -16.507  -1.138  1.00 20.640          H  
ATOM    269 2HG  GLU A  19     -11.440 -18.004  -1.683  1.00 20.640          H  
ATOM    270  N   ASN A  20     -12.167 -19.899   2.686  1.00 11.750          N  
ATOM    271  CA  ASN A  20     -12.656 -20.472   3.932  1.00 11.550          C  
ATOM    272  C   ASN A  20     -11.556 -20.428   4.987  1.00 11.390          C  
ATOM    273  O   ASN A  20     -11.055 -21.463   5.434  1.00 11.450          O  
ATOM    274  CB  ASN A  20     -13.124 -21.889   3.702  1.00 16.250          C  
ATOM    275  CG  ASN A  20     -14.304 -21.947   2.784  1.00 16.250          C  
ATOM    276  OD1 ASN A  20     -15.220 -21.119   2.854  1.00 16.250          O  
ATOM    277  ND2 ASN A  20     -14.301 -22.917   1.908  1.00 16.250          N  
ATOM    278  H   ASN A  20     -11.808 -20.512   1.968  1.00 14.100          H  
ATOM    279  HA  ASN A  20     -13.487 -19.870   4.298  1.00 13.860          H  
ATOM    280 1HB  ASN A  20     -12.308 -22.474   3.274  1.00 19.500          H  
ATOM    281 2HB  ASN A  20     -13.392 -22.343   4.655  1.00 19.500          H  
ATOM    282 1HD2 ASN A  20     -15.061 -23.011   1.263  1.00 19.500          H  
ATOM    283 2HD2 ASN A  20     -13.541 -23.568   1.883  1.00 19.500          H  
ATOM    284  N   GLY A  21     -11.187 -19.216   5.360  1.00 11.380          N  
ATOM    285  CA  GLY A  21     -10.115 -18.974   6.303  1.00 11.420          C  
ATOM    286  C   GLY A  21     -10.507 -19.393   7.708  1.00 10.920          C  
ATOM    287  O   GLY A  21     -11.686 -19.379   8.070  1.00 11.090          O  
ATOM    288  H   GLY A  21     -11.680 -18.438   4.912  1.00 13.660          H  
ATOM    289 1HA  GLY A  21      -9.227 -19.521   5.987  1.00 13.700          H  
ATOM    290 2HA  GLY A  21      -9.859 -17.916   6.293  1.00 13.700          H  
ATOM    291  N   ASN A  22      -9.505 -19.740   8.507  1.00 10.480          N  
ATOM    292  CA  ASN A  22      -9.700 -20.111   9.897  1.00 10.120          C  
ATOM    293  C   ASN A  22      -9.486 -18.886  10.767  1.00  9.770          C  
ATOM    294  O   ASN A  22      -8.354 -18.419  10.900  1.00  9.650          O  
ATOM    295  CB  ASN A  22      -8.778 -21.243  10.306  1.00 14.310          C  
ATOM    296  CG  ASN A  22      -9.047 -21.748  11.716  1.00 14.310          C  
ATOM    297  OD1 ASN A  22      -9.538 -21.020  12.604  1.00 14.310          O  
ATOM    298  ND2 ASN A  22      -8.731 -23.009  11.930  1.00 14.310          N  
ATOM    299  H   ASN A  22      -8.569 -19.733   8.132  1.00 12.580          H  
ATOM    300  HA  ASN A  22     -10.733 -20.437  10.036  1.00 12.140          H  
ATOM    301 1HB  ASN A  22      -8.891 -22.072   9.607  1.00 17.170          H  
ATOM    302 2HB  ASN A  22      -7.746 -20.906  10.249  1.00 17.170          H  
ATOM    303 1HD2 ASN A  22      -8.880 -23.426  12.827  1.00 17.170          H  
ATOM    304 2HD2 ASN A  22      -8.340 -23.559  11.190  1.00 17.170          H  
ATOM    305  N   LYS A  23     -10.560 -18.369  11.356  1.00  9.820          N  
ATOM    306  CA  LYS A  23     -10.535 -17.130  12.135  1.00  9.770          C  
ATOM    307  C   LYS A  23      -9.553 -17.152  13.310  1.00  9.030          C  
ATOM    308  O   LYS A  23      -9.173 -16.099  13.827  1.00  8.960          O  
ATOM    309  CB  LYS A  23     -11.941 -16.797  12.648  1.00 13.700          C  
ATOM    310  CG  LYS A  23     -12.501 -17.758  13.707  1.00 13.700          C  
ATOM    311  CD  LYS A  23     -13.925 -17.361  14.108  1.00 13.700          C  
ATOM    312  CE  LYS A  23     -14.483 -18.279  15.192  1.00 13.700          C  
ATOM    313  NZ  LYS A  23     -15.880 -17.913  15.567  1.00 13.700          N  
ATOM    314  H   LYS A  23     -11.443 -18.837  11.200  1.00 11.780          H  
ATOM    315  HA  LYS A  23     -10.225 -16.326  11.467  1.00 11.720          H  
ATOM    316 1HB  LYS A  23     -11.937 -15.795  13.078  1.00 16.440          H  
ATOM    317 2HB  LYS A  23     -12.634 -16.787  11.807  1.00 16.440          H  
ATOM    318 1HG  LYS A  23     -12.503 -18.777  13.320  1.00 16.440          H  
ATOM    319 2HG  LYS A  23     -11.873 -17.730  14.598  1.00 16.440          H  
ATOM    320 1HD  LYS A  23     -13.920 -16.336  14.480  1.00 16.440          H  
ATOM    321 2HD  LYS A  23     -14.576 -17.409  13.234  1.00 16.440          H  
ATOM    322 1HE  LYS A  23     -14.472 -19.306  14.830  1.00 16.440          H  
ATOM    323 2HE  LYS A  23     -13.851 -18.211  16.078  1.00 16.440          H  
ATOM    324 1HZ  LYS A  23     -16.214 -18.541  16.285  1.00 16.440          H  
ATOM    325 2HZ  LYS A  23     -15.900 -16.964  15.917  1.00 16.440          H  
ATOM    326 3HZ  LYS A  23     -16.479 -17.984  14.756  1.00 16.440          H  
ATOM    327  N   LYS A  24      -9.139 -18.339  13.753  1.00  8.730          N  
ATOM    328  CA  LYS A  24      -8.189 -18.452  14.855  1.00  8.290          C  
ATOM    329  C   LYS A  24      -6.839 -17.848  14.465  1.00  7.610          C  
ATOM    330  O   LYS A  24      -6.059 -17.409  15.317  1.00  7.480          O  
ATOM    331  CB  LYS A  24      -8.021 -19.903  15.293  1.00 11.780          C  
ATOM    332  CG  LYS A  24      -9.255 -20.481  15.980  1.00 11.780          C  
ATOM    333  CD  LYS A  24      -9.046 -21.933  16.375  1.00 11.780          C  
ATOM    334  CE  LYS A  24     -10.283 -22.507  17.061  1.00 11.780          C  
ATOM    335  NZ  LYS A  24     -10.108 -23.945  17.414  1.00 11.780          N  
ATOM    336  H   LYS A  24      -9.464 -19.187  13.282  1.00 10.480          H  
ATOM    337  HA  LYS A  24      -8.576 -17.884  15.701  1.00  9.950          H  
ATOM    338 1HB  LYS A  24      -7.780 -20.519  14.429  1.00 14.140          H  
ATOM    339 2HB  LYS A  24      -7.184 -19.975  15.986  1.00 14.140          H  
ATOM    340 1HG  LYS A  24      -9.477 -19.893  16.871  1.00 14.140          H  
ATOM    341 2HG  LYS A  24     -10.105 -20.411  15.302  1.00 14.140          H  
ATOM    342 1HD  LYS A  24      -8.832 -22.519  15.480  1.00 14.140          H  
ATOM    343 2HD  LYS A  24      -8.195 -22.009  17.052  1.00 14.140          H  
ATOM    344 1HE  LYS A  24     -10.482 -21.942  17.969  1.00 14.140          H  
ATOM    345 2HE  LYS A  24     -11.137 -22.411  16.390  1.00 14.140          H  
ATOM    346 1HZ  LYS A  24     -10.948 -24.287  17.863  1.00 14.140          H  
ATOM    347 2HZ  LYS A  24      -9.935 -24.480  16.575  1.00 14.140          H  
ATOM    348 3HZ  LYS A  24      -9.326 -24.047  18.046  1.00 14.140          H  
ATOM    349  N   ASN A  25      -6.579 -17.748  13.161  1.00  7.420          N  
ATOM    350  CA  ASN A  25      -5.316 -17.244  12.668  1.00  6.950          C  
ATOM    351  C   ASN A  25      -5.355 -15.733  12.573  1.00  6.590          C  
ATOM    352  O   ASN A  25      -4.395 -15.089  12.149  1.00  6.530          O  
ATOM    353  CB  ASN A  25      -4.972 -17.884  11.344  1.00  9.920          C  
ATOM    354  CG  ASN A  25      -4.608 -19.334  11.509  1.00  9.920          C  
ATOM    355  OD1 ASN A  25      -4.013 -19.741  12.518  1.00  9.920          O  
ATOM    356  ND2 ASN A  25      -4.954 -20.134  10.538  1.00  9.920          N  
ATOM    357  H   ASN A  25      -7.278 -18.056  12.476  1.00  8.900          H  
ATOM    358  HA  ASN A  25      -4.538 -17.506  13.373  1.00  8.340          H  
ATOM    359 1HB  ASN A  25      -5.826 -17.805  10.670  1.00 11.900          H  
ATOM    360 2HB  ASN A  25      -4.138 -17.354  10.885  1.00 11.900          H  
ATOM    361 1HD2 ASN A  25      -4.736 -21.108  10.596  1.00 11.900          H  
ATOM    362 2HD2 ASN A  25      -5.435 -19.778   9.736  1.00 11.900          H  
ATOM    363  N   GLY A  26      -6.445 -15.138  13.057  1.00  6.640          N  
ATOM    364  CA  GLY A  26      -6.588 -13.703  13.100  1.00  6.560          C  
ATOM    365  C   GLY A  26      -5.650 -13.120  14.153  1.00  5.830          C  
ATOM    366  O   GLY A  26      -5.453 -11.907  14.202  1.00  5.650          O  
ATOM    367  H   GLY A  26      -7.237 -15.689  13.395  1.00  7.970          H  
ATOM    368 1HA  GLY A  26      -6.365 -13.278  12.122  1.00  7.870          H  
ATOM    369 2HA  GLY A  26      -7.621 -13.452  13.341  1.00  7.870          H  
ATOM    370  N   HIS A  27      -5.053 -13.982  14.997  1.00  5.750          N  
ATOM    371  CA  HIS A  27      -4.110 -13.514  16.002  1.00  5.400          C  
ATOM    372  C   HIS A  27      -2.784 -13.068  15.383  1.00  4.780          C  
ATOM    373  O   HIS A  27      -1.982 -12.419  16.059  1.00  5.080          O  
ATOM    374  CB  HIS A  27      -3.789 -14.588  17.049  1.00  7.700          C  
ATOM    375  CG  HIS A  27      -2.985 -15.749  16.524  1.00  7.700          C  
ATOM    376  ND1 HIS A  27      -3.544 -16.772  15.807  1.00  7.700          N  
ATOM    377  CD2 HIS A  27      -1.658 -16.023  16.609  1.00  7.700          C  
ATOM    378  CE1 HIS A  27      -2.599 -17.636  15.470  1.00  7.700          C  
ATOM    379  NE2 HIS A  27      -1.442 -17.210  15.949  1.00  7.700          N  
ATOM    380  H   HIS A  27      -5.275 -14.982  14.944  1.00  6.900          H  
ATOM    381  HA  HIS A  27      -4.534 -12.656  16.521  1.00  6.480          H  
ATOM    382 1HB  HIS A  27      -3.238 -14.137  17.873  1.00  9.240          H  
ATOM    383 2HB  HIS A  27      -4.719 -14.982  17.453  1.00  9.240          H  
ATOM    384  HD1 HIS A  27      -4.510 -17.078  15.937  1.00  9.240          H  
ATOM    385  HD2 HIS A  27      -0.827 -15.494  17.075  1.00  9.240          H  
ATOM    386  HE1 HIS A  27      -2.852 -18.528  14.893  1.00  9.240          H  
ATOM    387  N   GLN A  28      -2.516 -13.443  14.125  1.00  4.230          N  
ATOM    388  CA  GLN A  28      -1.264 -13.044  13.505  1.00  3.720          C  
ATOM    389  C   GLN A  28      -1.365 -11.628  12.959  1.00  2.890          C  
ATOM    390  O   GLN A  28      -2.301 -11.347  12.215  1.00  2.910          O  
ATOM    391  CB  GLN A  28      -0.898 -13.956  12.335  1.00  5.410          C  
ATOM    392  CG  GLN A  28       0.417 -13.547  11.656  1.00  5.410          C  
ATOM    393  CD  GLN A  28       0.847 -14.449  10.569  1.00  5.410          C  
ATOM    394  OE1 GLN A  28       0.496 -15.632  10.544  1.00  5.410          O  
ATOM    395  NE2 GLN A  28       1.621 -13.909   9.641  1.00  5.410          N  
ATOM    396  H   GLN A  28      -3.204 -13.984  13.587  1.00  5.080          H  
ATOM    397  HA  GLN A  28      -0.490 -13.126  14.257  1.00  4.460          H  
ATOM    398 1HB  GLN A  28      -0.815 -14.982  12.685  1.00  6.490          H  
ATOM    399 2HB  GLN A  28      -1.696 -13.928  11.589  1.00  6.490          H  
ATOM    400 1HG  GLN A  28       0.288 -12.558  11.206  1.00  6.490          H  
ATOM    401 2HG  GLN A  28       1.206 -13.509  12.396  1.00  6.490          H  
ATOM    402 1HE2 GLN A  28       1.948 -14.462   8.876  1.00  6.490          H  
ATOM    403 2HE2 GLN A  28       1.875 -12.934   9.693  1.00  6.490          H  
ATOM    404  N   PRO A  29      -0.478 -10.693  13.339  1.00  2.570          N  
ATOM    405  CA  PRO A  29      -0.460  -9.351  12.817  1.00  2.160          C  
ATOM    406  C   PRO A  29       0.167  -9.337  11.442  1.00  1.430          C  
ATOM    407  O   PRO A  29       1.157 -10.040  11.211  1.00  1.750          O  
ATOM    408  CB  PRO A  29       0.401  -8.601  13.834  1.00  3.240          C  
ATOM    409  CG  PRO A  29       1.365  -9.656  14.351  1.00  3.240          C  
ATOM    410  CD  PRO A  29       0.564 -10.961  14.353  1.00  3.240          C  
ATOM    411  HA  PRO A  29      -1.490  -8.958  12.786  1.00  2.590          H  
ATOM    412 1HB  PRO A  29       0.910  -7.758  13.332  1.00  3.890          H  
ATOM    413 2HB  PRO A  29      -0.235  -8.170  14.618  1.00  3.890          H  
ATOM    414 1HG  PRO A  29       2.253  -9.709  13.697  1.00  3.890          H  
ATOM    415 2HG  PRO A  29       1.726  -9.379  15.353  1.00  3.890          H  
ATOM    416 1HD  PRO A  29       1.231 -11.769  14.036  1.00  3.890          H  
ATOM    417 2HD  PRO A  29       0.112 -11.140  15.344  1.00  3.890          H  
ATOM    418  N   PHE A  30      -0.281  -8.415  10.618  1.00  1.060          N  
ATOM    419  CA  PHE A  30       0.308  -8.140   9.320  1.00  0.990          C  
ATOM    420  C   PHE A  30       0.812  -6.705   9.274  1.00  0.770          C  
ATOM    421  O   PHE A  30       0.388  -5.861  10.076  1.00  0.740          O  
ATOM    422  CB  PHE A  30      -0.687  -8.480   8.218  1.00  1.410          C  
ATOM    423  CG  PHE A  30      -0.958  -9.966   8.197  1.00  1.410          C  
ATOM    424  CD1 PHE A  30      -1.927 -10.528   9.009  1.00  1.410          C  
ATOM    425  CD2 PHE A  30      -0.216 -10.812   7.382  1.00  1.410          C  
ATOM    426  CE1 PHE A  30      -2.143 -11.878   9.018  1.00  1.410          C  
ATOM    427  CE2 PHE A  30      -0.443 -12.175   7.390  1.00  1.410          C  
ATOM    428  CZ  PHE A  30      -1.408 -12.704   8.216  1.00  1.410          C  
ATOM    429  H   PHE A  30      -1.138  -7.924  10.884  1.00  1.270          H  
ATOM    430  HA  PHE A  30       1.169  -8.800   9.188  1.00  1.190          H  
ATOM    431 1HB  PHE A  30      -1.624  -7.959   8.382  1.00  1.700          H  
ATOM    432 2HB  PHE A  30      -0.293  -8.177   7.246  1.00  1.700          H  
ATOM    433  HD1 PHE A  30      -2.515  -9.897   9.668  1.00  1.700          H  
ATOM    434  HD2 PHE A  30       0.558 -10.391   6.732  1.00  1.700          H  
ATOM    435  HE1 PHE A  30      -2.903 -12.292   9.686  1.00  1.700          H  
ATOM    436  HE2 PHE A  30       0.147 -12.833   6.751  1.00  1.700          H  
ATOM    437  HZ  PHE A  30      -1.587 -13.780   8.237  1.00  1.700          H  
ATOM    438  N   THR A  31       1.760  -6.427   8.388  1.00  0.690          N  
ATOM    439  CA  THR A  31       2.356  -5.099   8.319  1.00  0.560          C  
ATOM    440  C   THR A  31       1.327  -3.995   8.078  1.00  0.510          C  
ATOM    441  O   THR A  31       1.382  -2.936   8.715  1.00  0.480          O  
ATOM    442  CB  THR A  31       3.391  -5.022   7.206  1.00  0.840          C  
ATOM    443  OG1 THR A  31       4.413  -6.008   7.403  1.00  0.840          O  
ATOM    444  CG2 THR A  31       4.031  -3.696   7.301  1.00  0.840          C  
ATOM    445  H   THR A  31       2.102  -7.142   7.758  1.00  0.830          H  
ATOM    446  HA  THR A  31       2.850  -4.900   9.270  1.00  0.670          H  
ATOM    447  HB  THR A  31       2.919  -5.152   6.230  1.00  1.000          H  
ATOM    448  HG1 THR A  31       4.999  -6.017   6.636  1.00  1.000          H  
ATOM    449 1HG2 THR A  31       4.736  -3.645   6.542  1.00  1.000          H  
ATOM    450 2HG2 THR A  31       3.330  -2.911   7.180  1.00  1.000          H  
ATOM    451 3HG2 THR A  31       4.514  -3.583   8.266  1.00  1.000          H  
ATOM    452  N   ARG A  32       0.408  -4.217   7.135  1.00  0.580          N  
ATOM    453  CA  ARG A  32      -0.604  -3.213   6.835  1.00  0.580          C  
ATOM    454  C   ARG A  32      -1.477  -2.925   8.053  1.00  0.530          C  
ATOM    455  O   ARG A  32      -1.935  -1.794   8.237  1.00  0.530          O  
ATOM    456  CB  ARG A  32      -1.470  -3.671   5.668  1.00  0.810          C  
ATOM    457  CG  ARG A  32      -2.331  -4.910   5.949  1.00  0.810          C  
ATOM    458  CD  ARG A  32      -2.993  -5.422   4.729  1.00  0.810          C  
ATOM    459  NE  ARG A  32      -3.799  -6.610   5.022  1.00  0.810          N  
ATOM    460  CZ  ARG A  32      -3.321  -7.882   5.075  1.00  0.810          C  
ATOM    461  NH1 ARG A  32      -2.044  -8.127   4.846  1.00  0.810          N  
ATOM    462  NH2 ARG A  32      -4.144  -8.885   5.357  1.00  0.810          N  
ATOM    463  H   ARG A  32       0.425  -5.089   6.615  1.00  0.700          H  
ATOM    464  HA  ARG A  32      -0.100  -2.293   6.544  1.00  0.700          H  
ATOM    465 1HB  ARG A  32      -2.132  -2.862   5.366  1.00  0.970          H  
ATOM    466 2HB  ARG A  32      -0.826  -3.905   4.814  1.00  0.970          H  
ATOM    467 1HG  ARG A  32      -1.711  -5.703   6.363  1.00  0.970          H  
ATOM    468 2HG  ARG A  32      -3.123  -4.659   6.650  1.00  0.970          H  
ATOM    469 1HD  ARG A  32      -3.655  -4.652   4.336  1.00  0.970          H  
ATOM    470 2HD  ARG A  32      -2.246  -5.675   3.973  1.00  0.970          H  
ATOM    471  HE  ARG A  32      -4.785  -6.470   5.198  1.00  0.970          H  
ATOM    472 1HH1 ARG A  32      -1.380  -7.358   4.619  1.00  0.970          H  
ATOM    473 2HH1 ARG A  32      -1.687  -9.073   4.872  1.00  0.970          H  
ATOM    474 1HH2 ARG A  32      -5.124  -8.703   5.530  1.00  0.970          H  
ATOM    475 2HH2 ARG A  32      -3.795  -9.832   5.398  1.00  0.970          H  
ATOM    476  N   GLN A  33      -1.708  -3.947   8.890  1.00  0.560          N  
ATOM    477  CA  GLN A  33      -2.529  -3.790  10.073  1.00  0.580          C  
ATOM    478  C   GLN A  33      -1.807  -2.937  11.090  1.00  0.520          C  
ATOM    479  O   GLN A  33      -2.425  -2.081  11.723  1.00  0.530          O  
ATOM    480  CB  GLN A  33      -2.871  -5.139  10.688  1.00  0.800          C  
ATOM    481  CG  GLN A  33      -3.800  -5.992   9.866  1.00  0.800          C  
ATOM    482  CD  GLN A  33      -3.983  -7.329  10.507  1.00  0.800          C  
ATOM    483  OE1 GLN A  33      -3.010  -7.900  11.026  1.00  0.800          O  
ATOM    484  NE2 GLN A  33      -5.208  -7.846  10.497  1.00  0.800          N  
ATOM    485  H   GLN A  33      -1.307  -4.856   8.694  1.00  0.670          H  
ATOM    486  HA  GLN A  33      -3.452  -3.284   9.794  1.00  0.700          H  
ATOM    487 1HB  GLN A  33      -1.959  -5.695  10.861  1.00  0.960          H  
ATOM    488 2HB  GLN A  33      -3.339  -4.983  11.660  1.00  0.960          H  
ATOM    489 1HG  GLN A  33      -4.767  -5.500   9.794  1.00  0.960          H  
ATOM    490 2HG  GLN A  33      -3.374  -6.135   8.874  1.00  0.960          H  
ATOM    491 1HE2 GLN A  33      -5.377  -8.743  10.924  1.00  0.960          H  
ATOM    492 2HE2 GLN A  33      -5.967  -7.349  10.071  1.00  0.960          H  
ATOM    493  N   THR A  34      -0.497  -3.161  11.234  1.00  0.490          N  
ATOM    494  CA  THR A  34       0.306  -2.393  12.174  1.00  0.490          C  
ATOM    495  C   THR A  34       0.275  -0.924  11.784  1.00  0.460          C  
ATOM    496  O   THR A  34       0.132  -0.055  12.648  1.00  0.490          O  
ATOM    497  CB  THR A  34       1.766  -2.889  12.250  1.00  0.690          C  
ATOM    498  OG1 THR A  34       1.791  -4.248  12.709  1.00  0.690          O  
ATOM    499  CG2 THR A  34       2.553  -2.017  13.239  1.00  0.690          C  
ATOM    500  H   THR A  34      -0.078  -3.935  10.710  1.00  0.590          H  
ATOM    501  HA  THR A  34      -0.134  -2.492  13.165  1.00  0.590          H  
ATOM    502  HB  THR A  34       2.226  -2.832  11.262  1.00  0.820          H  
ATOM    503  HG1 THR A  34       1.401  -4.820  12.035  1.00  0.820          H  
ATOM    504 1HG2 THR A  34       3.579  -2.373  13.294  1.00  0.820          H  
ATOM    505 2HG2 THR A  34       2.550  -0.989  12.913  1.00  0.820          H  
ATOM    506 3HG2 THR A  34       2.092  -2.081  14.224  1.00  0.820          H  
ATOM    507  N   LEU A  35       0.434  -0.641  10.489  1.00  0.440          N  
ATOM    508  CA  LEU A  35       0.422   0.735  10.019  1.00  0.460          C  
ATOM    509  C   LEU A  35      -0.955   1.379  10.270  1.00  0.450          C  
ATOM    510  O   LEU A  35      -1.035   2.532  10.734  1.00  0.470          O  
ATOM    511  CB  LEU A  35       0.811   0.773   8.531  1.00  0.640          C  
ATOM    512  CG  LEU A  35       0.901   2.167   7.838  1.00  0.640          C  
ATOM    513  CD1 LEU A  35       1.941   3.035   8.503  1.00  0.640          C  
ATOM    514  CD2 LEU A  35       1.271   1.971   6.397  1.00  0.640          C  
ATOM    515  H   LEU A  35       0.596  -1.410   9.829  1.00  0.530          H  
ATOM    516  HA  LEU A  35       1.159   1.284  10.593  1.00  0.550          H  
ATOM    517 1HB  LEU A  35       1.780   0.284   8.423  1.00  0.760          H  
ATOM    518 2HB  LEU A  35       0.078   0.179   7.980  1.00  0.760          H  
ATOM    519  HG  LEU A  35      -0.045   2.660   7.908  1.00  0.760          H  
ATOM    520 1HD1 LEU A  35       1.982   3.986   7.992  1.00  0.760          H  
ATOM    521 2HD1 LEU A  35       1.686   3.204   9.546  1.00  0.760          H  
ATOM    522 3HD1 LEU A  35       2.909   2.551   8.437  1.00  0.760          H  
ATOM    523 1HD2 LEU A  35       1.323   2.924   5.904  1.00  0.760          H  
ATOM    524 2HD2 LEU A  35       2.233   1.486   6.357  1.00  0.760          H  
ATOM    525 3HD2 LEU A  35       0.527   1.356   5.909  1.00  0.760          H  
ATOM    526  N   ASN A  36      -2.045   0.633   9.991  1.00  0.460          N  
ATOM    527  CA  ASN A  36      -3.387   1.143  10.246  1.00  0.490          C  
ATOM    528  C   ASN A  36      -3.598   1.390  11.741  1.00  0.490          C  
ATOM    529  O   ASN A  36      -4.215   2.389  12.119  1.00  0.510          O  
ATOM    530  CB  ASN A  36      -4.452   0.155   9.773  1.00  0.670          C  
ATOM    531  CG  ASN A  36      -4.628   0.068   8.276  1.00  0.670          C  
ATOM    532  OD1 ASN A  36      -4.274   0.973   7.526  1.00  0.670          O  
ATOM    533  ND2 ASN A  36      -5.188  -1.026   7.824  1.00  0.670          N  
ATOM    534  H   ASN A  36      -1.941  -0.292   9.560  1.00  0.550          H  
ATOM    535  HA  ASN A  36      -3.508   2.092   9.726  1.00  0.590          H  
ATOM    536 1HB  ASN A  36      -4.193  -0.836  10.141  1.00  0.810          H  
ATOM    537 2HB  ASN A  36      -5.408   0.422  10.221  1.00  0.810          H  
ATOM    538 1HD2 ASN A  36      -5.331  -1.143   6.842  1.00  0.810          H  
ATOM    539 2HD2 ASN A  36      -5.467  -1.744   8.457  1.00  0.810          H  
ATOM    540  N   ASP A  37      -3.051   0.503  12.593  1.00  0.500          N  
ATOM    541  CA  ASP A  37      -3.182   0.604  14.042  1.00  0.540          C  
ATOM    542  C   ASP A  37      -2.506   1.866  14.558  1.00  0.510          C  
ATOM    543  O   ASP A  37      -3.080   2.569  15.394  1.00  0.550          O  
ATOM    544  CB  ASP A  37      -2.592  -0.640  14.720  1.00  0.740          C  
ATOM    545  CG  ASP A  37      -2.867  -0.750  16.223  1.00  0.740          C  
ATOM    546  OD1 ASP A  37      -4.010  -0.870  16.600  1.00  0.740          O  
ATOM    547  OD2 ASP A  37      -1.919  -0.732  16.981  1.00  0.740          O  
ATOM    548  H   ASP A  37      -2.592  -0.324  12.206  1.00  0.600          H  
ATOM    549  HA  ASP A  37      -4.241   0.658  14.289  1.00  0.650          H  
ATOM    550 1HB  ASP A  37      -2.982  -1.530  14.225  1.00  0.890          H  
ATOM    551 2HB  ASP A  37      -1.513  -0.644  14.569  1.00  0.890          H  
ATOM    552  N   ILE A  38      -1.325   2.202  14.018  1.00  0.480          N  
ATOM    553  CA  ILE A  38      -0.669   3.424  14.454  1.00  0.500          C  
ATOM    554  C   ILE A  38      -1.546   4.605  14.117  1.00  0.490          C  
ATOM    555  O   ILE A  38      -1.756   5.476  14.963  1.00  0.540          O  
ATOM    556  CB  ILE A  38       0.712   3.650  13.774  1.00  0.690          C  
ATOM    557  CG1 ILE A  38       1.745   2.557  14.179  1.00  0.690          C  
ATOM    558  CG2 ILE A  38       1.255   5.086  14.056  1.00  0.690          C  
ATOM    559  CD1 ILE A  38       2.088   2.437  15.651  1.00  0.690          C  
ATOM    560  H   ILE A  38      -0.871   1.548  13.371  1.00  0.580          H  
ATOM    561  HA  ILE A  38      -0.551   3.397  15.532  1.00  0.600          H  
ATOM    562  HB  ILE A  38       0.578   3.543  12.693  1.00  0.830          H  
ATOM    563 1HG1 ILE A  38       1.376   1.603  13.850  1.00  0.830          H  
ATOM    564 2HG1 ILE A  38       2.666   2.775  13.654  1.00  0.830          H  
ATOM    565 1HG2 ILE A  38       2.203   5.226  13.536  1.00  0.830          H  
ATOM    566 2HG2 ILE A  38       0.552   5.832  13.703  1.00  0.830          H  
ATOM    567 3HG2 ILE A  38       1.407   5.227  15.124  1.00  0.830          H  
ATOM    568 1HD1 ILE A  38       2.827   1.645  15.774  1.00  0.830          H  
ATOM    569 2HD1 ILE A  38       2.504   3.370  16.019  1.00  0.830          H  
ATOM    570 3HD1 ILE A  38       1.201   2.182  16.226  1.00  0.830          H  
ATOM    571  N   CYS A  39      -2.083   4.630  12.900  1.00  0.450          N  
ATOM    572  CA  CYS A  39      -2.907   5.754  12.509  1.00  0.480          C  
ATOM    573  C   CYS A  39      -4.156   5.864  13.375  1.00  0.500          C  
ATOM    574  O   CYS A  39      -4.571   6.964  13.754  1.00  0.550          O  
ATOM    575  CB  CYS A  39      -3.302   5.614  11.048  1.00  0.660          C  
ATOM    576  SG  CYS A  39      -1.914   5.803   9.949  1.00  0.660          S  
ATOM    577  H   CYS A  39      -1.874   3.874  12.240  1.00  0.540          H  
ATOM    578  HA  CYS A  39      -2.319   6.657  12.632  1.00  0.580          H  
ATOM    579 1HB  CYS A  39      -3.744   4.630  10.880  1.00  0.790          H  
ATOM    580 2HB  CYS A  39      -4.055   6.364  10.792  1.00  0.790          H  
ATOM    581  HG  CYS A  39      -1.335   4.620  10.264  1.00  0.790          H  
ATOM    582  N   LEU A  40      -4.781   4.736  13.714  1.00  0.510          N  
ATOM    583  CA  LEU A  40      -5.970   4.830  14.542  1.00  0.570          C  
ATOM    584  C   LEU A  40      -5.639   5.349  15.940  1.00  0.600          C  
ATOM    585  O   LEU A  40      -6.316   6.240  16.450  1.00  0.620          O  
ATOM    586  CB  LEU A  40      -6.641   3.457  14.638  1.00  0.770          C  
ATOM    587  CG  LEU A  40      -7.297   2.909  13.334  1.00  0.770          C  
ATOM    588  CD1 LEU A  40      -7.675   1.459  13.556  1.00  0.770          C  
ATOM    589  CD2 LEU A  40      -8.539   3.732  12.961  1.00  0.770          C  
ATOM    590  H   LEU A  40      -4.460   3.835  13.346  1.00  0.610          H  
ATOM    591  HA  LEU A  40      -6.649   5.540  14.081  1.00  0.680          H  
ATOM    592 1HB  LEU A  40      -5.881   2.736  14.947  1.00  0.930          H  
ATOM    593 2HB  LEU A  40      -7.406   3.498  15.410  1.00  0.930          H  
ATOM    594  HG  LEU A  40      -6.583   2.957  12.520  1.00  0.930          H  
ATOM    595 1HD1 LEU A  40      -8.118   1.056  12.647  1.00  0.930          H  
ATOM    596 2HD1 LEU A  40      -6.780   0.888  13.804  1.00  0.930          H  
ATOM    597 3HD1 LEU A  40      -8.390   1.387  14.373  1.00  0.930          H  
ATOM    598 1HD2 LEU A  40      -8.978   3.320  12.052  1.00  0.930          H  
ATOM    599 2HD2 LEU A  40      -9.268   3.682  13.770  1.00  0.930          H  
ATOM    600 3HD2 LEU A  40      -8.272   4.769  12.781  1.00  0.930          H  
ATOM    601  N   ARG A  41      -4.550   4.854  16.537  1.00  0.630          N  
ATOM    602  CA  ARG A  41      -4.141   5.267  17.883  1.00  0.720          C  
ATOM    603  C   ARG A  41      -3.835   6.757  17.965  1.00  0.730          C  
ATOM    604  O   ARG A  41      -4.143   7.424  18.955  1.00  0.830          O  
ATOM    605  CB  ARG A  41      -2.916   4.482  18.316  1.00  0.970          C  
ATOM    606  CG  ARG A  41      -3.175   3.025  18.664  1.00  0.970          C  
ATOM    607  CD  ARG A  41      -1.921   2.314  18.995  1.00  0.970          C  
ATOM    608  NE  ARG A  41      -2.157   0.904  19.304  1.00  0.970          N  
ATOM    609  CZ  ARG A  41      -2.511   0.405  20.514  1.00  0.970          C  
ATOM    610  NH1 ARG A  41      -2.666   1.200  21.564  1.00  0.970          N  
ATOM    611  NH2 ARG A  41      -2.698  -0.898  20.646  1.00  0.970          N  
ATOM    612  H   ARG A  41      -4.010   4.127  16.058  1.00  0.760          H  
ATOM    613  HA  ARG A  41      -4.956   5.043  18.568  1.00  0.860          H  
ATOM    614 1HB  ARG A  41      -2.183   4.495  17.506  1.00  1.170          H  
ATOM    615 2HB  ARG A  41      -2.459   4.963  19.179  1.00  1.170          H  
ATOM    616 1HG  ARG A  41      -3.840   2.975  19.521  1.00  1.170          H  
ATOM    617 2HG  ARG A  41      -3.641   2.517  17.823  1.00  1.170          H  
ATOM    618 1HD  ARG A  41      -1.265   2.352  18.120  1.00  1.170          H  
ATOM    619 2HD  ARG A  41      -1.421   2.784  19.837  1.00  1.170          H  
ATOM    620  HE  ARG A  41      -2.062   0.227  18.519  1.00  1.170          H  
ATOM    621 1HH1 ARG A  41      -2.525   2.192  21.475  1.00  1.170          H  
ATOM    622 2HH1 ARG A  41      -2.929   0.811  22.460  1.00  1.170          H  
ATOM    623 1HH2 ARG A  41      -2.580  -1.511  19.839  1.00  1.170          H  
ATOM    624 2HH2 ARG A  41      -2.960  -1.288  21.534  1.00  1.170          H  
ATOM    625  N   LYS A  42      -3.248   7.268  16.896  1.00  0.660          N  
ATOM    626  CA  LYS A  42      -2.837   8.649  16.748  1.00  0.720          C  
ATOM    627  C   LYS A  42      -3.928   9.585  16.227  1.00  0.680          C  
ATOM    628  O   LYS A  42      -3.685  10.787  16.099  1.00  0.750          O  
ATOM    629  CB  LYS A  42      -1.693   8.695  15.761  1.00  0.980          C  
ATOM    630  CG  LYS A  42      -0.429   7.959  16.125  1.00  0.980          C  
ATOM    631  CD  LYS A  42       0.434   8.712  17.085  1.00  0.980          C  
ATOM    632  CE  LYS A  42       1.726   7.949  17.303  1.00  0.980          C  
ATOM    633  NZ  LYS A  42       2.725   8.743  18.045  1.00  0.980          N  
ATOM    634  H   LYS A  42      -2.995   6.619  16.141  1.00  0.790          H  
ATOM    635  HA  LYS A  42      -2.516   9.018  17.721  1.00  0.860          H  
ATOM    636 1HB  LYS A  42      -2.037   8.311  14.800  1.00  1.180          H  
ATOM    637 2HB  LYS A  42      -1.423   9.720  15.632  1.00  1.180          H  
ATOM    638 1HG  LYS A  42      -0.687   7.011  16.586  1.00  1.180          H  
ATOM    639 2HG  LYS A  42       0.130   7.755  15.223  1.00  1.180          H  
ATOM    640 1HD  LYS A  42       0.672   9.696  16.675  1.00  1.180          H  
ATOM    641 2HD  LYS A  42      -0.078   8.837  18.034  1.00  1.180          H  
ATOM    642 1HE  LYS A  42       1.501   7.047  17.870  1.00  1.180          H  
ATOM    643 2HE  LYS A  42       2.148   7.663  16.338  1.00  1.180          H  
ATOM    644 1HZ  LYS A  42       3.566   8.200  18.160  1.00  1.180          H  
ATOM    645 2HZ  LYS A  42       2.958   9.581  17.472  1.00  1.180          H  
ATOM    646 3HZ  LYS A  42       2.376   9.022  18.941  1.00  1.180          H  
ATOM    647  N   ASN A  43      -5.118   9.051  15.931  1.00  0.600          N  
ATOM    648  CA  ASN A  43      -6.226   9.793  15.338  1.00  0.590          C  
ATOM    649  C   ASN A  43      -5.871  10.418  13.980  1.00  0.620          C  
ATOM    650  O   ASN A  43      -6.296  11.535  13.666  1.00  0.720          O  
ATOM    651  CB  ASN A  43      -6.720  10.868  16.294  1.00  0.830          C  
ATOM    652  CG  ASN A  43      -7.248  10.299  17.571  1.00  0.830          C  
ATOM    653  OD1 ASN A  43      -8.038   9.346  17.578  1.00  0.830          O  
ATOM    654  ND2 ASN A  43      -6.820  10.867  18.671  1.00  0.830          N  
ATOM    655  H   ASN A  43      -5.284   8.057  16.114  1.00  0.720          H  
ATOM    656  HA  ASN A  43      -7.037   9.085  15.160  1.00  0.710          H  
ATOM    657 1HB  ASN A  43      -5.933  11.580  16.521  1.00  1.000          H  
ATOM    658 2HB  ASN A  43      -7.521  11.425  15.813  1.00  1.000          H  
ATOM    659 1HD2 ASN A  43      -7.129  10.531  19.559  1.00  1.000          H  
ATOM    660 2HD2 ASN A  43      -6.176  11.630  18.618  1.00  1.000          H  
ATOM    661  N   TRP A  44      -5.101   9.696  13.170  1.00  0.570          N  
ATOM    662  CA  TRP A  44      -4.734  10.143  11.838  1.00  0.650          C  
ATOM    663  C   TRP A  44      -5.794   9.588  10.881  1.00  0.650          C  
ATOM    664  O   TRP A  44      -6.282   8.487  11.113  1.00  0.570          O  
ATOM    665  CB  TRP A  44      -3.343   9.622  11.498  1.00  0.880          C  
ATOM    666  CG  TRP A  44      -2.233  10.243  12.326  1.00  0.880          C  
ATOM    667  CD1 TRP A  44      -2.289  11.367  13.101  1.00  0.880          C  
ATOM    668  CD2 TRP A  44      -0.902   9.725  12.481  1.00  0.880          C  
ATOM    669  NE1 TRP A  44      -1.067  11.588  13.703  1.00  0.880          N  
ATOM    670  CE2 TRP A  44      -0.214  10.586  13.336  1.00  0.880          C  
ATOM    671  CE3 TRP A  44      -0.259   8.626  11.987  1.00  0.880          C  
ATOM    672  CZ2 TRP A  44       1.093  10.354  13.692  1.00  0.880          C  
ATOM    673  CZ3 TRP A  44       1.032   8.396  12.341  1.00  0.880          C  
ATOM    674  CH2 TRP A  44       1.696   9.228  13.167  1.00  0.880          C  
ATOM    675  H   TRP A  44      -4.784   8.773  13.477  1.00  0.680          H  
ATOM    676  HA  TRP A  44      -4.724  11.222  11.831  1.00  0.780          H  
ATOM    677 1HB  TRP A  44      -3.323   8.565  11.663  1.00  1.050          H  
ATOM    678 2HB  TRP A  44      -3.129   9.790  10.446  1.00  1.050          H  
ATOM    679  HD1 TRP A  44      -3.163  12.001  13.232  1.00  1.050          H  
ATOM    680  HE1 TRP A  44      -0.853  12.370  14.340  1.00  1.050          H  
ATOM    681  HE3 TRP A  44      -0.771   7.954  11.334  1.00  1.050          H  
ATOM    682  HZ2 TRP A  44       1.648  11.011  14.367  1.00  1.050          H  
ATOM    683  HZ3 TRP A  44       1.509   7.523  11.949  1.00  1.050          H  
ATOM    684  HH2 TRP A  44       2.723   8.996  13.428  1.00  1.050          H  
ATOM    685  N   PRO A  45      -6.189  10.296   9.807  1.00  0.870          N  
ATOM    686  CA  PRO A  45      -7.183   9.843   8.832  1.00  1.000          C  
ATOM    687  C   PRO A  45      -7.020   8.396   8.342  1.00  0.970          C  
ATOM    688  O   PRO A  45      -7.925   7.582   8.529  1.00  1.520          O  
ATOM    689  CB  PRO A  45      -6.964  10.851   7.691  1.00  1.500          C  
ATOM    690  CG  PRO A  45      -6.537  12.118   8.404  1.00  1.500          C  
ATOM    691  CD  PRO A  45      -5.638  11.646   9.537  1.00  1.500          C  
ATOM    692  HA  PRO A  45      -8.183   9.978   9.270  1.00  1.200          H  
ATOM    693 1HB  PRO A  45      -6.209  10.484   6.982  1.00  1.800          H  
ATOM    694 2HB  PRO A  45      -7.897  10.974   7.122  1.00  1.800          H  
ATOM    695 1HG  PRO A  45      -6.023  12.800   7.707  1.00  1.800          H  
ATOM    696 2HG  PRO A  45      -7.423  12.658   8.772  1.00  1.800          H  
ATOM    697 1HD  PRO A  45      -4.576  11.596   9.247  1.00  1.800          H  
ATOM    698 2HD  PRO A  45      -5.810  12.328  10.382  1.00  1.800          H  
ATOM    699  N   MET A  46      -5.887   8.088   7.701  1.00  0.480          N  
ATOM    700  CA  MET A  46      -5.618   6.750   7.168  1.00  0.440          C  
ATOM    701  C   MET A  46      -4.297   6.727   6.404  1.00  0.350          C  
ATOM    702  O   MET A  46      -3.852   7.782   5.952  1.00  0.410          O  
ATOM    703  CB  MET A  46      -6.716   6.332   6.180  1.00  0.630          C  
ATOM    704  CG  MET A  46      -6.810   7.246   4.942  1.00  0.630          C  
ATOM    705  SD  MET A  46      -8.114   6.768   3.797  1.00  0.630          S  
ATOM    706  CE  MET A  46      -7.386   5.358   2.967  1.00  0.630          C  
ATOM    707  H   MET A  46      -5.177   8.797   7.589  1.00  0.580          H  
ATOM    708  HA  MET A  46      -5.595   6.063   8.004  1.00  0.530          H  
ATOM    709 1HB  MET A  46      -6.477   5.339   5.811  1.00  0.760          H  
ATOM    710 2HB  MET A  46      -7.688   6.258   6.647  1.00  0.760          H  
ATOM    711 1HG  MET A  46      -6.990   8.269   5.264  1.00  0.760          H  
ATOM    712 2HG  MET A  46      -5.866   7.225   4.395  1.00  0.760          H  
ATOM    713 1HE  MET A  46      -8.090   4.966   2.232  1.00  0.760          H  
ATOM    714 2HE  MET A  46      -6.477   5.669   2.464  1.00  0.760          H  
ATOM    715 3HE  MET A  46      -7.147   4.581   3.689  1.00  0.760          H  
ATOM    716  N   PRO A  47      -3.631   5.571   6.239  1.00  0.370          N  
ATOM    717  CA  PRO A  47      -2.632   5.361   5.217  1.00  0.390          C  
ATOM    718  C   PRO A  47      -3.331   5.404   3.876  1.00  0.390          C  
ATOM    719  O   PRO A  47      -4.391   4.795   3.723  1.00  0.430          O  
ATOM    720  CB  PRO A  47      -2.089   3.967   5.532  1.00  0.580          C  
ATOM    721  CG  PRO A  47      -2.484   3.719   6.961  1.00  0.580          C  
ATOM    722  CD  PRO A  47      -3.823   4.423   7.124  1.00  0.580          C  
ATOM    723  HA  PRO A  47      -1.867   6.135   5.272  1.00  0.470          H  
ATOM    724 1HB  PRO A  47      -2.506   3.244   4.831  1.00  0.700          H  
ATOM    725 2HB  PRO A  47      -1.002   3.957   5.394  1.00  0.700          H  
ATOM    726 1HG  PRO A  47      -2.514   2.645   7.166  1.00  0.700          H  
ATOM    727 2HG  PRO A  47      -1.723   4.134   7.612  1.00  0.700          H  
ATOM    728 1HD  PRO A  47      -4.647   3.785   6.761  1.00  0.700          H  
ATOM    729 2HD  PRO A  47      -3.947   4.709   8.162  1.00  0.700          H  
ATOM    730  N   SER A  48      -2.712   6.017   2.898  1.00  0.410          N  
ATOM    731  CA  SER A  48      -3.235   6.051   1.552  1.00  0.480          C  
ATOM    732  C   SER A  48      -2.380   5.191   0.654  1.00  0.480          C  
ATOM    733  O   SER A  48      -1.185   5.449   0.491  1.00  0.480          O  
ATOM    734  CB  SER A  48      -3.293   7.472   1.040  1.00  0.640          C  
ATOM    735  OG  SER A  48      -3.693   7.505  -0.302  1.00  0.640          O  
ATOM    736  H   SER A  48      -1.842   6.493   3.102  1.00  0.490          H  
ATOM    737  HA  SER A  48      -4.243   5.645   1.554  1.00  0.580          H  
ATOM    738 1HB  SER A  48      -4.001   8.034   1.641  1.00  0.770          H  
ATOM    739 2HB  SER A  48      -2.315   7.945   1.151  1.00  0.770          H  
ATOM    740  HG  SER A  48      -3.780   8.434  -0.531  1.00  0.770          H  
ATOM    741  N   TYR A  49      -2.959   4.133   0.101  1.00  0.610          N  
ATOM    742  CA  TYR A  49      -2.181   3.236  -0.747  1.00  0.700          C  
ATOM    743  C   TYR A  49      -2.464   3.499  -2.211  1.00  0.750          C  
ATOM    744  O   TYR A  49      -3.615   3.708  -2.605  1.00  0.870          O  
ATOM    745  CB  TYR A  49      -2.490   1.767  -0.447  1.00  0.940          C  
ATOM    746  CG  TYR A  49      -1.991   1.236   0.882  1.00  0.940          C  
ATOM    747  CD1 TYR A  49      -2.763   1.376   2.026  1.00  0.940          C  
ATOM    748  CD2 TYR A  49      -0.771   0.566   0.945  1.00  0.940          C  
ATOM    749  CE1 TYR A  49      -2.319   0.855   3.223  1.00  0.940          C  
ATOM    750  CE2 TYR A  49      -0.330   0.045   2.149  1.00  0.940          C  
ATOM    751  CZ  TYR A  49      -1.107   0.187   3.281  1.00  0.940          C  
ATOM    752  OH  TYR A  49      -0.692  -0.337   4.473  1.00  0.940          O  
ATOM    753  H   TYR A  49      -3.942   3.962   0.263  1.00  0.730          H  
ATOM    754  HA  TYR A  49      -1.120   3.414  -0.578  1.00  0.840          H  
ATOM    755 1HB  TYR A  49      -3.568   1.615  -0.488  1.00  1.130          H  
ATOM    756 2HB  TYR A  49      -2.053   1.150  -1.237  1.00  1.130          H  
ATOM    757  HD1 TYR A  49      -3.721   1.894   1.981  1.00  1.130          H  
ATOM    758  HD2 TYR A  49      -0.163   0.449   0.045  1.00  1.130          H  
ATOM    759  HE1 TYR A  49      -2.930   0.961   4.122  1.00  1.130          H  
ATOM    760  HE2 TYR A  49       0.625  -0.481   2.199  1.00  1.130          H  
ATOM    761  HH  TYR A  49      -1.335  -0.120   5.159  1.00  1.130          H  
ATOM    762  N   ARG A  50      -1.420   3.429  -3.025  1.00  0.720          N  
ATOM    763  CA  ARG A  50      -1.575   3.580  -4.462  1.00  0.860          C  
ATOM    764  C   ARG A  50      -0.701   2.595  -5.208  1.00  0.740          C  
ATOM    765  O   ARG A  50       0.348   2.170  -4.708  1.00  0.630          O  
ATOM    766  CB  ARG A  50      -1.245   4.999  -4.908  1.00  1.150          C  
ATOM    767  CG  ARG A  50       0.207   5.452  -4.700  1.00  1.150          C  
ATOM    768  CD  ARG A  50       0.387   6.873  -5.114  1.00  1.150          C  
ATOM    769  NE  ARG A  50       0.239   7.046  -6.568  1.00  1.150          N  
ATOM    770  CZ  ARG A  50       1.222   6.914  -7.501  1.00  1.150          C  
ATOM    771  NH1 ARG A  50       2.470   6.621  -7.172  1.00  1.150          N  
ATOM    772  NH2 ARG A  50       0.913   7.092  -8.780  1.00  1.150          N  
ATOM    773  H   ARG A  50      -0.495   3.285  -2.609  1.00  0.860          H  
ATOM    774  HA  ARG A  50      -2.613   3.376  -4.721  1.00  1.030          H  
ATOM    775 1HB  ARG A  50      -1.471   5.100  -5.968  1.00  1.380          H  
ATOM    776 2HB  ARG A  50      -1.886   5.696  -4.368  1.00  1.380          H  
ATOM    777 1HG  ARG A  50       0.478   5.358  -3.645  1.00  1.380          H  
ATOM    778 2HG  ARG A  50       0.879   4.836  -5.302  1.00  1.380          H  
ATOM    779 1HD  ARG A  50      -0.370   7.484  -4.624  1.00  1.380          H  
ATOM    780 2HD  ARG A  50       1.365   7.225  -4.818  1.00  1.380          H  
ATOM    781  HE  ARG A  50      -0.684   7.281  -6.908  1.00  1.380          H  
ATOM    782 1HH1 ARG A  50       2.756   6.489  -6.187  1.00  1.380          H  
ATOM    783 2HH1 ARG A  50       3.172   6.540  -7.889  1.00  1.380          H  
ATOM    784 1HH2 ARG A  50      -0.037   7.316  -9.044  1.00  1.380          H  
ATOM    785 2HH2 ARG A  50       1.622   6.999  -9.494  1.00  1.380          H  
ATOM    786  N   CYS A  51      -1.109   2.263  -6.427  1.00  0.780          N  
ATOM    787  CA  CYS A  51      -0.290   1.407  -7.266  1.00  0.700          C  
ATOM    788  C   CYS A  51       0.678   2.288  -8.032  1.00  0.700          C  
ATOM    789  O   CYS A  51       0.272   3.247  -8.690  1.00  0.820          O  
ATOM    790  CB  CYS A  51      -1.118   0.583  -8.240  1.00  1.010          C  
ATOM    791  SG  CYS A  51      -0.113  -0.596  -9.174  1.00  1.010          S  
ATOM    792  H   CYS A  51      -1.985   2.624  -6.781  1.00  0.940          H  
ATOM    793  HA  CYS A  51       0.284   0.724  -6.642  1.00  0.840          H  
ATOM    794 1HB  CYS A  51      -1.887   0.040  -7.713  1.00  1.210          H  
ATOM    795 2HB  CYS A  51      -1.608   1.244  -8.951  1.00  1.210          H  
ATOM    796  HG  CYS A  51       0.395  -1.196  -8.092  1.00  1.210          H  
ATOM    797  N   VAL A  52       1.953   1.991  -7.895  1.00  0.610          N  
ATOM    798  CA  VAL A  52       3.031   2.740  -8.505  1.00  0.650          C  
ATOM    799  C   VAL A  52       3.324   2.202  -9.899  1.00  0.700          C  
ATOM    800  O   VAL A  52       3.510   2.963 -10.851  1.00  0.840          O  
ATOM    801  CB  VAL A  52       4.277   2.631  -7.604  1.00  0.890          C  
ATOM    802  CG1 VAL A  52       5.482   3.301  -8.229  1.00  0.890          C  
ATOM    803  CG2 VAL A  52       3.948   3.241  -6.243  1.00  0.890          C  
ATOM    804  H   VAL A  52       2.196   1.161  -7.361  1.00  0.730          H  
ATOM    805  HA  VAL A  52       2.731   3.784  -8.581  1.00  0.780          H  
ATOM    806  HB  VAL A  52       4.520   1.597  -7.480  1.00  1.070          H  
ATOM    807 1HG1 VAL A  52       6.335   3.186  -7.569  1.00  1.070          H  
ATOM    808 2HG1 VAL A  52       5.714   2.843  -9.190  1.00  1.070          H  
ATOM    809 3HG1 VAL A  52       5.274   4.360  -8.374  1.00  1.070          H  
ATOM    810 1HG2 VAL A  52       4.796   3.142  -5.590  1.00  1.070          H  
ATOM    811 2HG2 VAL A  52       3.706   4.289  -6.356  1.00  1.070          H  
ATOM    812 3HG2 VAL A  52       3.100   2.728  -5.811  1.00  1.070          H  
ATOM    813  N   LYS A  53       3.439   0.880  -9.987  1.00  0.630          N  
ATOM    814  CA  LYS A  53       3.767   0.211 -11.239  1.00  0.710          C  
ATOM    815  C   LYS A  53       3.162  -1.193 -11.321  1.00  0.620          C  
ATOM    816  O   LYS A  53       3.019  -1.898 -10.318  1.00  0.490          O  
ATOM    817  CB  LYS A  53       5.293   0.165 -11.430  1.00  0.960          C  
ATOM    818  CG  LYS A  53       5.780  -0.388 -12.775  1.00  0.960          C  
ATOM    819  CD  LYS A  53       7.294  -0.255 -12.910  1.00  0.960          C  
ATOM    820  CE  LYS A  53       7.781  -0.782 -14.255  1.00  0.960          C  
ATOM    821  NZ  LYS A  53       9.262  -0.660 -14.401  1.00  0.960          N  
ATOM    822  H   LYS A  53       3.263   0.340  -9.141  1.00  0.760          H  
ATOM    823  HA  LYS A  53       3.342   0.795 -12.055  1.00  0.850          H  
ATOM    824 1HB  LYS A  53       5.699   1.170 -11.315  1.00  1.150          H  
ATOM    825 2HB  LYS A  53       5.736  -0.451 -10.664  1.00  1.150          H  
ATOM    826 1HG  LYS A  53       5.534  -1.448 -12.854  1.00  1.150          H  
ATOM    827 2HG  LYS A  53       5.296   0.147 -13.591  1.00  1.150          H  
ATOM    828 1HD  LYS A  53       7.575   0.796 -12.815  1.00  1.150          H  
ATOM    829 2HD  LYS A  53       7.778  -0.817 -12.111  1.00  1.150          H  
ATOM    830 1HE  LYS A  53       7.500  -1.831 -14.349  1.00  1.150          H  
ATOM    831 2HE  LYS A  53       7.299  -0.217 -15.054  1.00  1.150          H  
ATOM    832 1HZ  LYS A  53       9.544  -1.019 -15.304  1.00  1.150          H  
ATOM    833 2HZ  LYS A  53       9.531   0.312 -14.328  1.00  1.150          H  
ATOM    834 3HZ  LYS A  53       9.720  -1.190 -13.673  1.00  1.150          H  
ATOM    835  N   GLU A  54       2.845  -1.618 -12.537  1.00  0.850          N  
ATOM    836  CA  GLU A  54       2.373  -2.973 -12.793  1.00  0.940          C  
ATOM    837  C   GLU A  54       2.901  -3.462 -14.130  1.00  0.680          C  
ATOM    838  O   GLU A  54       2.785  -2.761 -15.138  1.00  1.100          O  
ATOM    839  CB  GLU A  54       0.842  -3.013 -12.811  1.00  1.280          C  
ATOM    840  CG  GLU A  54       0.249  -4.392 -13.081  1.00  1.280          C  
ATOM    841  CD  GLU A  54      -1.251  -4.407 -13.045  1.00  1.280          C  
ATOM    842  OE1 GLU A  54      -1.841  -3.377 -12.835  1.00  1.280          O  
ATOM    843  OE2 GLU A  54      -1.810  -5.458 -13.230  1.00  1.280          O  
ATOM    844  H   GLU A  54       2.949  -0.987 -13.321  1.00  1.020          H  
ATOM    845  HA  GLU A  54       2.746  -3.638 -12.012  1.00  1.130          H  
ATOM    846 1HB  GLU A  54       0.464  -2.675 -11.845  1.00  1.540          H  
ATOM    847 2HB  GLU A  54       0.467  -2.327 -13.569  1.00  1.540          H  
ATOM    848 1HG  GLU A  54       0.561  -4.724 -14.069  1.00  1.540          H  
ATOM    849 2HG  GLU A  54       0.649  -5.096 -12.356  1.00  1.540          H  
ATOM    850  N   GLY A  55       3.440  -4.682 -14.164  1.00  0.730          N  
ATOM    851  CA  GLY A  55       3.908  -5.214 -15.440  1.00  0.800          C  
ATOM    852  C   GLY A  55       4.568  -6.585 -15.351  1.00  0.900          C  
ATOM    853  O   GLY A  55       4.552  -7.239 -14.306  1.00  1.370          O  
ATOM    854  H   GLY A  55       3.552  -5.209 -13.289  1.00  0.880          H  
ATOM    855 1HA  GLY A  55       3.065  -5.266 -16.129  1.00  0.960          H  
ATOM    856 2HA  GLY A  55       4.614  -4.507 -15.874  1.00  0.960          H  
ATOM    857  N   GLY A  56       5.129  -7.024 -16.483  1.00  0.830          N  
ATOM    858  CA  GLY A  56       5.775  -8.332 -16.603  1.00  0.960          C  
ATOM    859  C   GLY A  56       4.974  -9.297 -17.499  1.00  1.230          C  
ATOM    860  O   GLY A  56       3.953  -8.899 -18.079  1.00  1.200          O  
ATOM    861  H   GLY A  56       5.110  -6.418 -17.293  1.00  1.000          H  
ATOM    862 1HA  GLY A  56       6.765  -8.167 -17.021  1.00  1.150          H  
ATOM    863 2HA  GLY A  56       5.904  -8.767 -15.610  1.00  1.150          H  
ATOM    864  N   PRO A  57       5.462 -10.544 -17.679  1.00  1.550          N  
ATOM    865  CA  PRO A  57       4.903 -11.626 -18.484  1.00  1.910          C  
ATOM    866  C   PRO A  57       3.516 -12.014 -18.009  1.00  1.940          C  
ATOM    867  O   PRO A  57       3.213 -11.901 -16.825  1.00  2.380          O  
ATOM    868  CB  PRO A  57       5.886 -12.780 -18.258  1.00  2.860          C  
ATOM    869  CG  PRO A  57       7.173 -12.118 -17.850  1.00  2.860          C  
ATOM    870  CD  PRO A  57       6.755 -10.905 -17.053  1.00  2.860          C  
ATOM    871  HA  PRO A  57       4.883 -11.321 -19.541  1.00  2.290          H  
ATOM    872 1HB  PRO A  57       5.487 -13.462 -17.499  1.00  3.440          H  
ATOM    873 2HB  PRO A  57       5.993 -13.367 -19.181  1.00  3.440          H  
ATOM    874 1HG  PRO A  57       7.790 -12.817 -17.262  1.00  3.440          H  
ATOM    875 2HG  PRO A  57       7.760 -11.857 -18.741  1.00  3.440          H  
ATOM    876 1HD  PRO A  57       6.618 -11.159 -16.003  1.00  3.440          H  
ATOM    877 2HD  PRO A  57       7.524 -10.150 -17.197  1.00  3.440          H  
ATOM    878  N   ALA A  58       2.699 -12.538 -18.921  1.00  1.690          N  
ATOM    879  CA  ALA A  58       1.326 -12.956 -18.613  1.00  1.770          C  
ATOM    880  C   ALA A  58       1.213 -13.813 -17.359  1.00  1.900          C  
ATOM    881  O   ALA A  58       0.250 -13.680 -16.604  1.00  1.930          O  
ATOM    882  CB  ALA A  58       0.754 -13.741 -19.779  1.00  2.450          C  
ATOM    883  H   ALA A  58       3.025 -12.617 -19.875  1.00  2.030          H  
ATOM    884  HA  ALA A  58       0.729 -12.061 -18.466  1.00  2.120          H  
ATOM    885 1HB  ALA A  58      -0.278 -14.015 -19.555  1.00  2.940          H  
ATOM    886 2HB  ALA A  58       0.780 -13.132 -20.680  1.00  2.940          H  
ATOM    887 3HB  ALA A  58       1.336 -14.646 -19.936  1.00  2.940          H  
ATOM    888  N   HIS A  59       2.178 -14.700 -17.134  1.00  2.190          N  
ATOM    889  CA  HIS A  59       2.111 -15.596 -15.995  1.00  2.580          C  
ATOM    890  C   HIS A  59       3.163 -15.286 -14.930  1.00  2.330          C  
ATOM    891  O   HIS A  59       3.491 -16.141 -14.106  1.00  2.670          O  
ATOM    892  CB  HIS A  59       2.251 -17.030 -16.491  1.00  3.460          C  
ATOM    893  CG  HIS A  59       1.153 -17.393 -17.442  1.00  3.460          C  
ATOM    894  ND1 HIS A  59      -0.151 -17.590 -17.040  1.00  3.460          N  
ATOM    895  CD2 HIS A  59       1.166 -17.570 -18.783  1.00  3.460          C  
ATOM    896  CE1 HIS A  59      -0.891 -17.876 -18.096  1.00  3.460          C  
ATOM    897  NE2 HIS A  59      -0.116 -17.870 -19.165  1.00  3.460          N  
ATOM    898  H   HIS A  59       2.951 -14.783 -17.780  1.00  2.630          H  
ATOM    899  HA  HIS A  59       1.136 -15.502 -15.522  1.00  3.100          H  
ATOM    900 1HB  HIS A  59       3.209 -17.155 -16.992  1.00  4.150          H  
ATOM    901 2HB  HIS A  59       2.221 -17.717 -15.646  1.00  4.150          H  
ATOM    902  HD1 HIS A  59      -0.538 -17.301 -16.163  1.00  4.150          H  
ATOM    903  HD2 HIS A  59       1.957 -17.510 -19.529  1.00  4.150          H  
ATOM    904  HE1 HIS A  59      -1.958 -18.067 -17.990  1.00  4.150          H  
ATOM    905  N   ALA A  60       3.717 -14.076 -14.957  1.00  1.800          N  
ATOM    906  CA  ALA A  60       4.725 -13.682 -13.981  1.00  1.600          C  
ATOM    907  C   ALA A  60       4.688 -12.188 -13.718  1.00  1.360          C  
ATOM    908  O   ALA A  60       5.719 -11.520 -13.802  1.00  1.580          O  
ATOM    909  CB  ALA A  60       6.107 -14.090 -14.449  1.00  2.320          C  
ATOM    910  H   ALA A  60       3.411 -13.389 -15.652  1.00  2.160          H  
ATOM    911  HA  ALA A  60       4.502 -14.191 -13.046  1.00  1.920          H  
ATOM    912 1HB  ALA A  60       6.839 -13.813 -13.694  1.00  2.780          H  
ATOM    913 2HB  ALA A  60       6.133 -15.168 -14.604  1.00  2.780          H  
ATOM    914 3HB  ALA A  60       6.335 -13.588 -15.366  1.00  2.780          H  
ATOM    915  N   LYS A  61       3.523 -11.673 -13.351  1.00  0.960          N  
ATOM    916  CA  LYS A  61       3.372 -10.246 -13.095  1.00  0.790          C  
ATOM    917  C   LYS A  61       3.949  -9.861 -11.754  1.00  0.590          C  
ATOM    918  O   LYS A  61       3.968 -10.665 -10.814  1.00  0.620          O  
ATOM    919  CB  LYS A  61       1.896  -9.823 -13.111  1.00  1.170          C  
ATOM    920  CG  LYS A  61       1.150 -10.034 -14.424  1.00  1.170          C  
ATOM    921  CD  LYS A  61       1.636  -9.079 -15.505  1.00  1.170          C  
ATOM    922  CE  LYS A  61       0.808  -9.218 -16.762  1.00  1.170          C  
ATOM    923  NZ  LYS A  61       1.260  -8.298 -17.837  1.00  1.170          N  
ATOM    924  H   LYS A  61       2.720 -12.283 -13.267  1.00  1.150          H  
ATOM    925  HA  LYS A  61       3.922  -9.693 -13.858  1.00  0.950          H  
ATOM    926 1HB  LYS A  61       1.360 -10.366 -12.333  1.00  1.410          H  
ATOM    927 2HB  LYS A  61       1.831  -8.759 -12.860  1.00  1.410          H  
ATOM    928 1HG  LYS A  61       1.311 -11.057 -14.777  1.00  1.410          H  
ATOM    929 2HG  LYS A  61       0.084  -9.882 -14.265  1.00  1.410          H  
ATOM    930 1HD  LYS A  61       1.598  -8.049 -15.148  1.00  1.410          H  
ATOM    931 2HD  LYS A  61       2.662  -9.320 -15.758  1.00  1.410          H  
ATOM    932 1HE  LYS A  61       0.901 -10.234 -17.112  1.00  1.410          H  
ATOM    933 2HE  LYS A  61      -0.236  -9.015 -16.535  1.00  1.410          H  
ATOM    934 1HZ  LYS A  61       0.701  -8.435 -18.662  1.00  1.410          H  
ATOM    935 2HZ  LYS A  61       1.175  -7.346 -17.531  1.00  1.410          H  
ATOM    936 3HZ  LYS A  61       2.249  -8.504 -18.054  1.00  1.410          H  
ATOM    937  N   ARG A  62       4.381  -8.610 -11.672  1.00  0.510          N  
ATOM    938  CA  ARG A  62       4.851  -8.022 -10.438  1.00  0.400          C  
ATOM    939  C   ARG A  62       4.219  -6.652 -10.258  1.00  0.400          C  
ATOM    940  O   ARG A  62       4.034  -5.883 -11.217  1.00  0.480          O  
ATOM    941  CB  ARG A  62       6.368  -7.901 -10.410  1.00  0.600          C  
ATOM    942  CG  ARG A  62       7.144  -9.225 -10.462  1.00  0.600          C  
ATOM    943  CD  ARG A  62       7.002 -10.003  -9.215  1.00  0.600          C  
ATOM    944  NE  ARG A  62       7.787 -11.220  -9.226  1.00  0.600          N  
ATOM    945  CZ  ARG A  62       7.380 -12.418  -9.726  1.00  0.600          C  
ATOM    946  NH1 ARG A  62       6.183 -12.581 -10.282  1.00  0.600          N  
ATOM    947  NH2 ARG A  62       8.206 -13.454  -9.650  1.00  0.600          N  
ATOM    948  H   ARG A  62       4.370  -8.041 -12.524  1.00  0.610          H  
ATOM    949  HA  ARG A  62       4.524  -8.648  -9.613  1.00  0.480          H  
ATOM    950 1HB  ARG A  62       6.699  -7.283 -11.242  1.00  0.720          H  
ATOM    951 2HB  ARG A  62       6.645  -7.400  -9.495  1.00  0.720          H  
ATOM    952 1HG  ARG A  62       6.786  -9.831 -11.295  1.00  0.720          H  
ATOM    953 2HG  ARG A  62       8.201  -9.013 -10.606  1.00  0.720          H  
ATOM    954 1HD  ARG A  62       7.329  -9.394  -8.368  1.00  0.720          H  
ATOM    955 2HD  ARG A  62       5.980 -10.272  -9.078  1.00  0.720          H  
ATOM    956  HE  ARG A  62       8.714 -11.176  -8.818  1.00  0.720          H  
ATOM    957 1HH1 ARG A  62       5.506 -11.800 -10.371  1.00  0.720          H  
ATOM    958 2HH1 ARG A  62       5.918 -13.489 -10.631  1.00  0.720          H  
ATOM    959 1HH2 ARG A  62       9.118 -13.344  -9.228  1.00  0.720          H  
ATOM    960 2HH2 ARG A  62       7.927 -14.353 -10.014  1.00  0.720          H  
ATOM    961  N   PHE A  63       3.893  -6.346  -9.014  1.00  0.400          N  
ATOM    962  CA  PHE A  63       3.238  -5.105  -8.675  1.00  0.460          C  
ATOM    963  C   PHE A  63       4.069  -4.290  -7.718  1.00  0.410          C  
ATOM    964  O   PHE A  63       4.668  -4.831  -6.786  1.00  0.440          O  
ATOM    965  CB  PHE A  63       1.940  -5.438  -7.956  1.00  0.620          C  
ATOM    966  CG  PHE A  63       1.027  -6.284  -8.747  1.00  0.620          C  
ATOM    967  CD1 PHE A  63       1.169  -7.663  -8.680  1.00  0.620          C  
ATOM    968  CD2 PHE A  63       0.042  -5.760  -9.545  1.00  0.620          C  
ATOM    969  CE1 PHE A  63       0.363  -8.494  -9.390  1.00  0.620          C  
ATOM    970  CE2 PHE A  63      -0.782  -6.606 -10.259  1.00  0.620          C  
ATOM    971  CZ  PHE A  63      -0.615  -7.972 -10.182  1.00  0.620          C  
ATOM    972  H   PHE A  63       4.069  -7.031  -8.285  1.00  0.480          H  
ATOM    973  HA  PHE A  63       3.052  -4.524  -9.579  1.00  0.550          H  
ATOM    974 1HB  PHE A  63       2.158  -5.953  -7.017  1.00  0.740          H  
ATOM    975 2HB  PHE A  63       1.445  -4.526  -7.724  1.00  0.740          H  
ATOM    976  HD1 PHE A  63       1.947  -8.088  -8.048  1.00  0.740          H  
ATOM    977  HD2 PHE A  63      -0.090  -4.674  -9.619  1.00  0.740          H  
ATOM    978  HE1 PHE A  63       0.506  -9.578  -9.324  1.00  0.740          H  
ATOM    979  HE2 PHE A  63      -1.569  -6.192 -10.897  1.00  0.740          H  
ATOM    980  HZ  PHE A  63      -1.264  -8.633 -10.755  1.00  0.740          H  
ATOM    981  N   THR A  64       4.054  -2.982  -7.896  1.00  0.380          N  
ATOM    982  CA  THR A  64       4.741  -2.098  -6.978  1.00  0.380          C  
ATOM    983  C   THR A  64       3.730  -1.127  -6.408  1.00  0.370          C  
ATOM    984  O   THR A  64       3.060  -0.411  -7.157  1.00  0.460          O  
ATOM    985  CB  THR A  64       5.858  -1.307  -7.686  1.00  0.530          C  
ATOM    986  OG1 THR A  64       6.795  -2.211  -8.269  1.00  0.530          O  
ATOM    987  CG2 THR A  64       6.579  -0.456  -6.686  1.00  0.530          C  
ATOM    988  H   THR A  64       3.572  -2.595  -8.712  1.00  0.460          H  
ATOM    989  HA  THR A  64       5.168  -2.677  -6.159  1.00  0.460          H  
ATOM    990  HB  THR A  64       5.430  -0.677  -8.451  1.00  0.640          H  
ATOM    991  HG1 THR A  64       6.380  -2.632  -9.026  1.00  0.640          H  
ATOM    992 1HG2 THR A  64       7.369   0.097  -7.184  1.00  0.640          H  
ATOM    993 2HG2 THR A  64       5.897   0.237  -6.227  1.00  0.640          H  
ATOM    994 3HG2 THR A  64       7.015  -1.097  -5.919  1.00  0.640          H  
ATOM    995  N   PHE A  65       3.655  -1.086  -5.092  1.00  0.370          N  
ATOM    996  CA  PHE A  65       2.771  -0.202  -4.352  1.00  0.370          C  
ATOM    997  C   PHE A  65       3.537   0.724  -3.452  1.00  0.350          C  
ATOM    998  O   PHE A  65       4.667   0.417  -3.038  1.00  0.330          O  
ATOM    999  CB  PHE A  65       1.692  -0.969  -3.591  1.00  0.520          C  
ATOM   1000  CG  PHE A  65       0.559  -1.453  -4.474  1.00  0.520          C  
ATOM   1001  CD1 PHE A  65       0.677  -2.471  -5.404  1.00  0.520          C  
ATOM   1002  CD2 PHE A  65      -0.674  -0.849  -4.338  1.00  0.520          C  
ATOM   1003  CE1 PHE A  65      -0.390  -2.847  -6.160  1.00  0.520          C  
ATOM   1004  CE2 PHE A  65      -1.741  -1.235  -5.098  1.00  0.520          C  
ATOM   1005  CZ  PHE A  65      -1.596  -2.239  -6.011  1.00  0.520          C  
ATOM   1006  H   PHE A  65       4.270  -1.693  -4.563  1.00  0.440          H  
ATOM   1007  HA  PHE A  65       2.243   0.423  -5.067  1.00  0.440          H  
ATOM   1008 1HB  PHE A  65       2.132  -1.817  -3.095  1.00  0.620          H  
ATOM   1009 2HB  PHE A  65       1.272  -0.320  -2.819  1.00  0.620          H  
ATOM   1010  HD1 PHE A  65       1.621  -2.961  -5.551  1.00  0.620          H  
ATOM   1011  HD2 PHE A  65      -0.792  -0.044  -3.611  1.00  0.620          H  
ATOM   1012  HE1 PHE A  65      -0.282  -3.620  -6.882  1.00  0.620          H  
ATOM   1013  HE2 PHE A  65      -2.704  -0.737  -4.978  1.00  0.620          H  
ATOM   1014  HZ  PHE A  65      -2.444  -2.548  -6.625  1.00  0.620          H  
ATOM   1015  N   GLY A  66       2.908   1.859  -3.173  1.00  0.420          N  
ATOM   1016  CA  GLY A  66       3.447   2.848  -2.265  1.00  0.450          C  
ATOM   1017  C   GLY A  66       2.386   3.310  -1.287  1.00  0.440          C  
ATOM   1018  O   GLY A  66       1.182   3.202  -1.556  1.00  0.470          O  
ATOM   1019  H   GLY A  66       1.998   2.025  -3.611  1.00  0.500          H  
ATOM   1020 1HA  GLY A  66       4.271   2.411  -1.731  1.00  0.540          H  
ATOM   1021 2HA  GLY A  66       3.824   3.702  -2.827  1.00  0.540          H  
ATOM   1022  N   VAL A  67       2.831   3.817  -0.142  1.00  0.420          N  
ATOM   1023  CA  VAL A  67       1.894   4.313   0.862  1.00  0.410          C  
ATOM   1024  C   VAL A  67       2.346   5.618   1.528  1.00  0.420          C  
ATOM   1025  O   VAL A  67       3.543   5.819   1.761  1.00  0.430          O  
ATOM   1026  CB  VAL A  67       1.636   3.196   1.899  1.00  0.580          C  
ATOM   1027  CG1 VAL A  67       2.886   2.867   2.626  1.00  0.580          C  
ATOM   1028  CG2 VAL A  67       0.506   3.584   2.884  1.00  0.580          C  
ATOM   1029  H   VAL A  67       3.844   3.830   0.004  1.00  0.500          H  
ATOM   1030  HA  VAL A  67       0.955   4.509   0.359  1.00  0.490          H  
ATOM   1031  HB  VAL A  67       1.348   2.311   1.362  1.00  0.690          H  
ATOM   1032 1HG1 VAL A  67       2.694   2.064   3.304  1.00  0.690          H  
ATOM   1033 2HG1 VAL A  67       3.659   2.579   1.936  1.00  0.690          H  
ATOM   1034 3HG1 VAL A  67       3.208   3.714   3.159  1.00  0.690          H  
ATOM   1035 1HG2 VAL A  67       0.340   2.760   3.567  1.00  0.690          H  
ATOM   1036 2HG2 VAL A  67       0.769   4.462   3.457  1.00  0.690          H  
ATOM   1037 3HG2 VAL A  67      -0.409   3.777   2.335  1.00  0.690          H  
ATOM   1038  N   ARG A  68       1.368   6.480   1.852  1.00  0.440          N  
ATOM   1039  CA  ARG A  68       1.616   7.727   2.594  1.00  0.510          C  
ATOM   1040  C   ARG A  68       0.680   7.823   3.804  1.00  0.380          C  
ATOM   1041  O   ARG A  68      -0.448   7.352   3.755  1.00  0.310          O  
ATOM   1042  CB  ARG A  68       1.360   8.945   1.710  1.00  0.690          C  
ATOM   1043  CG  ARG A  68       2.184   9.000   0.465  1.00  0.690          C  
ATOM   1044  CD  ARG A  68       1.883  10.151  -0.418  1.00  0.690          C  
ATOM   1045  NE  ARG A  68       2.465  11.401   0.074  1.00  0.690          N  
ATOM   1046  CZ  ARG A  68       2.287  12.612  -0.503  1.00  0.690          C  
ATOM   1047  NH1 ARG A  68       1.521  12.733  -1.575  1.00  0.690          N  
ATOM   1048  NH2 ARG A  68       2.887  13.680  -0.003  1.00  0.690          N  
ATOM   1049  H   ARG A  68       0.416   6.234   1.553  1.00  0.530          H  
ATOM   1050  HA  ARG A  68       2.653   7.743   2.940  1.00  0.610          H  
ATOM   1051 1HB  ARG A  68       0.309   8.987   1.429  1.00  0.820          H  
ATOM   1052 2HB  ARG A  68       1.593   9.850   2.278  1.00  0.820          H  
ATOM   1053 1HG  ARG A  68       3.195   9.148   0.794  1.00  0.820          H  
ATOM   1054 2HG  ARG A  68       2.100   8.078  -0.106  1.00  0.820          H  
ATOM   1055 1HD  ARG A  68       2.280   9.954  -1.411  1.00  0.820          H  
ATOM   1056 2HD  ARG A  68       0.803  10.277  -0.473  1.00  0.820          H  
ATOM   1057  HE  ARG A  68       3.088  11.351   0.904  1.00  0.820          H  
ATOM   1058 1HH1 ARG A  68       1.065  11.924  -1.968  1.00  0.820          H  
ATOM   1059 2HH1 ARG A  68       1.394  13.637  -2.006  1.00  0.820          H  
ATOM   1060 1HH2 ARG A  68       3.481  13.592   0.823  1.00  0.820          H  
ATOM   1061 2HH2 ARG A  68       2.764  14.581  -0.436  1.00  0.820          H  
ATOM   1062  N   VAL A  69       1.119   8.470   4.870  1.00  0.420          N  
ATOM   1063  CA  VAL A  69       0.267   8.724   6.050  1.00  0.370          C  
ATOM   1064  C   VAL A  69       0.084  10.182   6.372  1.00  0.440          C  
ATOM   1065  O   VAL A  69       1.030  10.955   6.321  1.00  0.570          O  
ATOM   1066  CB  VAL A  69       0.778   7.945   7.285  1.00  0.540          C  
ATOM   1067  CG1 VAL A  69       0.128   8.406   8.564  1.00  0.540          C  
ATOM   1068  CG2 VAL A  69       0.303   6.498   7.158  1.00  0.540          C  
ATOM   1069  H   VAL A  69       2.091   8.798   4.857  1.00  0.500          H  
ATOM   1070  HA  VAL A  69      -0.726   8.328   5.833  1.00  0.440          H  
ATOM   1071  HB  VAL A  69       1.862   8.024   7.349  1.00  0.650          H  
ATOM   1072 1HG1 VAL A  69       0.500   7.784   9.367  1.00  0.650          H  
ATOM   1073 2HG1 VAL A  69       0.382   9.443   8.782  1.00  0.650          H  
ATOM   1074 3HG1 VAL A  69      -0.955   8.307   8.497  1.00  0.650          H  
ATOM   1075 1HG2 VAL A  69       0.630   5.925   8.008  1.00  0.650          H  
ATOM   1076 2HG2 VAL A  69      -0.771   6.506   7.140  1.00  0.650          H  
ATOM   1077 3HG2 VAL A  69       0.642   6.037   6.273  1.00  0.650          H  
ATOM   1078  N   ASN A  70      -1.147  10.582   6.667  1.00  0.420          N  
ATOM   1079  CA  ASN A  70      -1.385  11.971   7.020  1.00  0.500          C  
ATOM   1080  C   ASN A  70      -1.117  12.111   8.514  1.00  0.500          C  
ATOM   1081  O   ASN A  70      -1.903  11.638   9.336  1.00  0.540          O  
ATOM   1082  CB  ASN A  70      -2.782  12.416   6.639  1.00  0.670          C  
ATOM   1083  CG  ASN A  70      -3.008  13.891   6.850  1.00  0.670          C  
ATOM   1084  OD1 ASN A  70      -2.289  14.547   7.607  1.00  0.670          O  
ATOM   1085  ND2 ASN A  70      -4.001  14.432   6.183  1.00  0.670          N  
ATOM   1086  H   ASN A  70      -1.910   9.913   6.666  1.00  0.500          H  
ATOM   1087  HA  ASN A  70      -0.675  12.607   6.505  1.00  0.600          H  
ATOM   1088 1HB  ASN A  70      -2.951  12.199   5.612  1.00  0.800          H  
ATOM   1089 2HB  ASN A  70      -3.510  11.856   7.202  1.00  0.800          H  
ATOM   1090 1HD2 ASN A  70      -4.198  15.410   6.282  1.00  0.800          H  
ATOM   1091 2HD2 ASN A  70      -4.568  13.873   5.578  1.00  0.800          H  
ATOM   1092  N   THR A  71       0.039  12.668   8.836  1.00  0.500          N  
ATOM   1093  CA  THR A  71       0.541  12.816  10.186  1.00  0.520          C  
ATOM   1094  C   THR A  71       0.041  14.137  10.765  1.00  0.570          C  
ATOM   1095  O   THR A  71       0.203  15.206  10.170  1.00  0.730          O  
ATOM   1096  CB  THR A  71       2.086  12.715  10.163  1.00  0.720          C  
ATOM   1097  OG1 THR A  71       2.475  11.414   9.723  1.00  0.720          O  
ATOM   1098  CG2 THR A  71       2.715  12.997  11.513  1.00  0.720          C  
ATOM   1099  H   THR A  71       0.605  13.051   8.078  1.00  0.600          H  
ATOM   1100  HA  THR A  71       0.149  12.003  10.794  1.00  0.620          H  
ATOM   1101  HB  THR A  71       2.444  13.422   9.441  1.00  0.860          H  
ATOM   1102  HG1 THR A  71       2.176  11.287   8.812  1.00  0.860          H  
ATOM   1103 1HG2 THR A  71       3.801  12.918  11.420  1.00  0.860          H  
ATOM   1104 2HG2 THR A  71       2.465  13.988  11.838  1.00  0.860          H  
ATOM   1105 3HG2 THR A  71       2.369  12.283  12.233  1.00  0.860          H  
ATOM   1106  N   SER A  72      -0.525  14.108  11.964  1.00  0.560          N  
ATOM   1107  CA  SER A  72      -1.089  15.328  12.538  1.00  0.660          C  
ATOM   1108  C   SER A  72      -0.101  16.482  12.716  1.00  0.600          C  
ATOM   1109  O   SER A  72      -0.492  17.647  12.612  1.00  0.710          O  
ATOM   1110  CB  SER A  72      -1.733  14.995  13.869  1.00  0.880          C  
ATOM   1111  OG  SER A  72      -0.789  14.478  14.778  1.00  0.880          O  
ATOM   1112  H   SER A  72      -0.622  13.223  12.446  1.00  0.670          H  
ATOM   1113  HA  SER A  72      -1.876  15.674  11.866  1.00  0.790          H  
ATOM   1114 1HB  SER A  72      -2.169  15.905  14.283  1.00  1.060          H  
ATOM   1115 2HB  SER A  72      -2.540  14.285  13.724  1.00  1.060          H  
ATOM   1116  HG  SER A  72      -1.227  14.467  15.639  1.00  1.060          H  
ATOM   1117  N   ASP A  73       1.179  16.180  12.889  1.00  0.650          N  
ATOM   1118  CA  ASP A  73       2.193  17.223  13.022  1.00  0.910          C  
ATOM   1119  C   ASP A  73       2.964  17.508  11.720  1.00  1.020          C  
ATOM   1120  O   ASP A  73       3.944  18.261  11.741  1.00  1.280          O  
ATOM   1121  CB  ASP A  73       3.203  16.831  14.108  1.00  1.170          C  
ATOM   1122  CG  ASP A  73       2.627  16.787  15.528  1.00  1.170          C  
ATOM   1123  OD1 ASP A  73       1.770  17.575  15.846  1.00  1.170          O  
ATOM   1124  OD2 ASP A  73       3.065  15.951  16.282  1.00  1.170          O  
ATOM   1125  H   ASP A  73       1.441  15.213  13.011  1.00  0.780          H  
ATOM   1126  HA  ASP A  73       1.693  18.140  13.330  1.00  1.090          H  
ATOM   1127 1HB  ASP A  73       3.612  15.849  13.865  1.00  1.400          H  
ATOM   1128 2HB  ASP A  73       4.025  17.534  14.100  1.00  1.400          H  
ATOM   1129  N   ARG A  74       2.597  16.856  10.603  1.00  0.920          N  
ATOM   1130  CA  ARG A  74       3.358  17.036   9.353  1.00  1.130          C  
ATOM   1131  C   ARG A  74       2.566  17.097   8.033  1.00  1.280          C  
ATOM   1132  O   ARG A  74       3.071  17.635   7.046  1.00  1.580          O  
ATOM   1133  CB  ARG A  74       4.401  15.924   9.189  1.00  1.500          C  
ATOM   1134  CG  ARG A  74       5.548  15.855  10.230  1.00  1.500          C  
ATOM   1135  CD  ARG A  74       6.503  17.004  10.112  1.00  1.500          C  
ATOM   1136  NE  ARG A  74       7.597  16.913  11.079  1.00  1.500          N  
ATOM   1137  CZ  ARG A  74       7.598  17.421  12.341  1.00  1.500          C  
ATOM   1138  NH1 ARG A  74       6.556  18.067  12.837  1.00  1.500          N  
ATOM   1139  NH2 ARG A  74       8.678  17.261  13.093  1.00  1.500          N  
ATOM   1140  H   ARG A  74       1.757  16.274  10.610  1.00  1.100          H  
ATOM   1141  HA  ARG A  74       3.884  17.984   9.434  1.00  1.360          H  
ATOM   1142 1HB  ARG A  74       3.914  14.980   9.199  1.00  1.800          H  
ATOM   1143 2HB  ARG A  74       4.865  16.027   8.209  1.00  1.800          H  
ATOM   1144 1HG  ARG A  74       5.146  15.840  11.234  1.00  1.800          H  
ATOM   1145 2HG  ARG A  74       6.110  14.938  10.064  1.00  1.800          H  
ATOM   1146 1HD  ARG A  74       6.938  17.001   9.112  1.00  1.800          H  
ATOM   1147 2HD  ARG A  74       5.994  17.945  10.266  1.00  1.800          H  
ATOM   1148  HE  ARG A  74       8.433  16.433  10.774  1.00  1.800          H  
ATOM   1149 1HH1 ARG A  74       5.692  18.201  12.285  1.00  1.800          H  
ATOM   1150 2HH1 ARG A  74       6.591  18.432  13.776  1.00  1.800          H  
ATOM   1151 1HH2 ARG A  74       9.482  16.768  12.726  1.00  1.800          H  
ATOM   1152 2HH2 ARG A  74       8.703  17.631  14.031  1.00  1.800          H  
ATOM   1153  N   GLY A  75       1.370  16.513   7.972  1.00  1.160          N  
ATOM   1154  CA  GLY A  75       0.664  16.367   6.704  1.00  1.410          C  
ATOM   1155  C   GLY A  75       1.078  15.038   6.090  1.00  1.550          C  
ATOM   1156  O   GLY A  75       1.429  14.105   6.815  1.00  2.120          O  
ATOM   1157  H   GLY A  75       0.948  16.121   8.804  1.00  1.390          H  
ATOM   1158 1HA  GLY A  75      -0.412  16.381   6.876  1.00  1.690          H  
ATOM   1159 2HA  GLY A  75       0.913  17.187   6.033  1.00  1.690          H  
ATOM   1160  N   TRP A  76       0.978  14.892   4.779  1.00  1.660          N  
ATOM   1161  CA  TRP A  76       1.275  13.579   4.216  1.00  1.800          C  
ATOM   1162  C   TRP A  76       2.775  13.298   4.215  1.00  1.080          C  
ATOM   1163  O   TRP A  76       3.570  14.127   3.759  1.00  1.360          O  
ATOM   1164  CB  TRP A  76       0.730  13.454   2.798  1.00  2.460          C  
ATOM   1165  CG  TRP A  76      -0.763  13.372   2.718  1.00  2.460          C  
ATOM   1166  CD1 TRP A  76      -1.622  14.370   2.375  1.00  2.460          C  
ATOM   1167  CD2 TRP A  76      -1.584  12.212   2.981  1.00  2.460          C  
ATOM   1168  NE1 TRP A  76      -2.916  13.911   2.409  1.00  2.460          N  
ATOM   1169  CE2 TRP A  76      -2.909  12.595   2.782  1.00  2.460          C  
ATOM   1170  CE3 TRP A  76      -1.309  10.910   3.363  1.00  2.460          C  
ATOM   1171  CZ2 TRP A  76      -3.963  11.710   2.960  1.00  2.460          C  
ATOM   1172  CZ3 TRP A  76      -2.364  10.023   3.551  1.00  2.460          C  
ATOM   1173  CH2 TRP A  76      -3.648  10.408   3.357  1.00  2.460          C  
ATOM   1174  H   TRP A  76       0.705  15.665   4.191  1.00  1.990          H  
ATOM   1175  HA  TRP A  76       0.792  12.824   4.819  1.00  2.160          H  
ATOM   1176 1HB  TRP A  76       1.058  14.304   2.209  1.00  2.960          H  
ATOM   1177 2HB  TRP A  76       1.141  12.559   2.346  1.00  2.960          H  
ATOM   1178  HD1 TRP A  76      -1.330  15.384   2.107  1.00  2.960          H  
ATOM   1179  HE1 TRP A  76      -3.739  14.457   2.194  1.00  2.960          H  
ATOM   1180  HE3 TRP A  76      -0.288  10.598   3.524  1.00  2.960          H  
ATOM   1181  HZ2 TRP A  76      -4.998  12.007   2.807  1.00  2.960          H  
ATOM   1182  HZ3 TRP A  76      -2.149   9.005   3.860  1.00  2.960          H  
ATOM   1183  HH2 TRP A  76      -4.446   9.678   3.520  1.00  2.960          H  
ATOM   1184  N   THR A  77       3.139  12.085   4.636  1.00  1.240          N  
ATOM   1185  CA  THR A  77       4.525  11.641   4.666  1.00  1.240          C  
ATOM   1186  C   THR A  77       5.003  11.335   3.287  1.00  0.870          C  
ATOM   1187  O   THR A  77       4.231  11.279   2.320  1.00  0.990          O  
ATOM   1188  CB  THR A  77       4.764  10.310   5.419  1.00  1.740          C  
ATOM   1189  OG1 THR A  77       4.099   9.243   4.687  1.00  1.740          O  
ATOM   1190  CG2 THR A  77       4.272  10.366   6.853  1.00  1.740          C  
ATOM   1191  H   THR A  77       2.420  11.488   5.041  1.00  1.490          H  
ATOM   1192  HA  THR A  77       5.146  12.432   5.087  1.00  1.490          H  
ATOM   1193  HB  THR A  77       5.830  10.095   5.441  1.00  2.080          H  
ATOM   1194  HG1 THR A  77       4.679   8.977   3.876  1.00  2.080          H  
ATOM   1195 1HG2 THR A  77       4.474   9.422   7.332  1.00  2.080          H  
ATOM   1196 2HG2 THR A  77       4.793  11.159   7.387  1.00  2.080          H  
ATOM   1197 3HG2 THR A  77       3.237  10.556   6.882  1.00  2.080          H  
ATOM   1198  N   ASP A  78       6.298  11.098   3.206  1.00  1.210          N  
ATOM   1199  CA  ASP A  78       6.908  10.690   1.975  1.00  1.250          C  
ATOM   1200  C   ASP A  78       6.230   9.408   1.556  1.00  1.030          C  
ATOM   1201  O   ASP A  78       5.768   8.627   2.411  1.00  1.190          O  
ATOM   1202  CB  ASP A  78       8.398  10.406   2.168  1.00  1.730          C  
ATOM   1203  CG  ASP A  78       9.243  11.638   2.449  1.00  1.730          C  
ATOM   1204  OD1 ASP A  78       8.767  12.739   2.304  1.00  1.730          O  
ATOM   1205  OD2 ASP A  78      10.372  11.457   2.821  1.00  1.730          O  
ATOM   1206  H   ASP A  78       6.878  11.211   4.026  1.00  1.450          H  
ATOM   1207  HA  ASP A  78       6.752  11.453   1.212  1.00  1.500          H  
ATOM   1208 1HB  ASP A  78       8.525   9.700   2.987  1.00  2.080          H  
ATOM   1209 2HB  ASP A  78       8.785   9.918   1.269  1.00  2.080          H  
ATOM   1210  N   GLU A  79       6.137   9.206   0.244  1.00  0.830          N  
ATOM   1211  CA  GLU A  79       5.561   7.984  -0.281  1.00  0.610          C  
ATOM   1212  C   GLU A  79       6.594   6.907  -0.213  1.00  0.480          C  
ATOM   1213  O   GLU A  79       7.647   6.991  -0.848  1.00  0.670          O  
ATOM   1214  CB  GLU A  79       5.100   8.175  -1.725  1.00  0.940          C  
ATOM   1215  CG  GLU A  79       4.416   6.966  -2.345  1.00  0.940          C  
ATOM   1216  CD  GLU A  79       4.022   7.215  -3.765  1.00  0.940          C  
ATOM   1217  OE1 GLU A  79       4.039   8.350  -4.170  1.00  0.940          O  
ATOM   1218  OE2 GLU A  79       3.725   6.273  -4.461  1.00  0.940          O  
ATOM   1219  H   GLU A  79       6.502   9.899  -0.394  1.00  1.000          H  
ATOM   1220  HA  GLU A  79       4.730   7.667   0.341  1.00  0.730          H  
ATOM   1221 1HB  GLU A  79       4.422   9.015  -1.779  1.00  1.130          H  
ATOM   1222 2HB  GLU A  79       5.962   8.414  -2.347  1.00  1.130          H  
ATOM   1223 1HG  GLU A  79       5.078   6.112  -2.301  1.00  1.130          H  
ATOM   1224 2HG  GLU A  79       3.528   6.724  -1.763  1.00  1.130          H  
ATOM   1225  N   CYS A  80       6.306   5.908   0.589  1.00  0.270          N  
ATOM   1226  CA  CYS A  80       7.236   4.828   0.762  1.00  0.270          C  
ATOM   1227  C   CYS A  80       6.860   3.740  -0.210  1.00  0.320          C  
ATOM   1228  O   CYS A  80       5.735   3.247  -0.183  1.00  0.360          O  
ATOM   1229  CB  CYS A  80       7.207   4.360   2.190  1.00  0.380          C  
ATOM   1230  SG  CYS A  80       7.720   5.655   3.347  1.00  0.380          S  
ATOM   1231  H   CYS A  80       5.407   5.917   1.087  1.00  0.320          H  
ATOM   1232  HA  CYS A  80       8.242   5.176   0.533  1.00  0.320          H  
ATOM   1233 1HB  CYS A  80       6.207   4.023   2.448  1.00  0.450          H  
ATOM   1234 2HB  CYS A  80       7.862   3.547   2.293  1.00  0.450          H  
ATOM   1235  HG  CYS A  80       6.842   6.586   2.924  1.00  0.450          H  
ATOM   1236  N   ILE A  81       7.780   3.410  -1.108  1.00  0.310          N  
ATOM   1237  CA  ILE A  81       7.512   2.450  -2.168  1.00  0.320          C  
ATOM   1238  C   ILE A  81       8.311   1.189  -1.949  1.00  0.290          C  
ATOM   1239  O   ILE A  81       9.533   1.240  -1.813  1.00  0.300          O  
ATOM   1240  CB  ILE A  81       7.824   3.075  -3.536  1.00  0.440          C  
ATOM   1241  CG1 ILE A  81       6.940   4.342  -3.703  1.00  0.440          C  
ATOM   1242  CG2 ILE A  81       7.539   2.061  -4.636  1.00  0.440          C  
ATOM   1243  CD1 ILE A  81       7.249   5.207  -4.887  1.00  0.440          C  
ATOM   1244  H   ILE A  81       8.689   3.855  -1.058  1.00  0.370          H  
ATOM   1245  HA  ILE A  81       6.464   2.180  -2.150  1.00  0.380          H  
ATOM   1246  HB  ILE A  81       8.867   3.381  -3.575  1.00  0.530          H  
ATOM   1247 1HG1 ILE A  81       5.912   4.038  -3.764  1.00  0.530          H  
ATOM   1248 2HG1 ILE A  81       7.062   4.965  -2.825  1.00  0.530          H  
ATOM   1249 1HG2 ILE A  81       7.747   2.485  -5.607  1.00  0.530          H  
ATOM   1250 2HG2 ILE A  81       8.167   1.175  -4.505  1.00  0.530          H  
ATOM   1251 3HG2 ILE A  81       6.493   1.770  -4.579  1.00  0.530          H  
ATOM   1252 1HD1 ILE A  81       6.573   6.064  -4.884  1.00  0.530          H  
ATOM   1253 2HD1 ILE A  81       8.278   5.560  -4.823  1.00  0.530          H  
ATOM   1254 3HD1 ILE A  81       7.114   4.659  -5.804  1.00  0.530          H  
ATOM   1255  N   GLY A  82       7.616   0.066  -1.868  1.00  0.310          N  
ATOM   1256  CA  GLY A  82       8.285  -1.197  -1.578  1.00  0.360          C  
ATOM   1257  C   GLY A  82       8.815  -1.882  -2.823  1.00  0.390          C  
ATOM   1258  O   GLY A  82       8.504  -1.492  -3.948  1.00  0.500          O  
ATOM   1259  H   GLY A  82       6.606   0.103  -2.049  1.00  0.370          H  
ATOM   1260 1HA  GLY A  82       9.105  -1.037  -0.885  1.00  0.430          H  
ATOM   1261 2HA  GLY A  82       7.581  -1.858  -1.078  1.00  0.430          H  
ATOM   1262  N   GLU A  83       9.585  -2.941  -2.611  1.00  0.510          N  
ATOM   1263  CA  GLU A  83      10.093  -3.782  -3.678  1.00  0.580          C  
ATOM   1264  C   GLU A  83       8.904  -4.435  -4.386  1.00  0.430          C  
ATOM   1265  O   GLU A  83       7.904  -4.702  -3.719  1.00  0.470          O  
ATOM   1266  CB  GLU A  83      11.040  -4.830  -3.086  1.00  0.780          C  
ATOM   1267  CG  GLU A  83      12.324  -4.233  -2.514  1.00  0.780          C  
ATOM   1268  CD  GLU A  83      12.175  -3.735  -1.094  1.00  0.780          C  
ATOM   1269  OE1 GLU A  83      11.077  -3.761  -0.584  1.00  0.780          O  
ATOM   1270  OE2 GLU A  83      13.149  -3.313  -0.528  1.00  0.780          O  
ATOM   1271  H   GLU A  83       9.861  -3.168  -1.648  1.00  0.610          H  
ATOM   1272  HA  GLU A  83      10.641  -3.143  -4.368  1.00  0.700          H  
ATOM   1273 1HB  GLU A  83      10.534  -5.354  -2.277  1.00  0.940          H  
ATOM   1274 2HB  GLU A  83      11.303  -5.574  -3.834  1.00  0.940          H  
ATOM   1275 1HG  GLU A  83      13.107  -4.992  -2.541  1.00  0.940          H  
ATOM   1276 2HG  GLU A  83      12.638  -3.407  -3.152  1.00  0.940          H  
ATOM   1277  N   PRO A  84       8.962  -4.683  -5.709  1.00  0.430          N  
ATOM   1278  CA  PRO A  84       7.909  -5.313  -6.490  1.00  0.360          C  
ATOM   1279  C   PRO A  84       7.609  -6.715  -5.977  1.00  0.370          C  
ATOM   1280  O   PRO A  84       8.538  -7.457  -5.644  1.00  0.580          O  
ATOM   1281  CB  PRO A  84       8.503  -5.331  -7.904  1.00  0.540          C  
ATOM   1282  CG  PRO A  84      10.004  -5.208  -7.712  1.00  0.540          C  
ATOM   1283  CD  PRO A  84      10.174  -4.356  -6.477  1.00  0.540          C  
ATOM   1284  HA  PRO A  84       7.017  -4.677  -6.442  1.00  0.430          H  
ATOM   1285 1HB  PRO A  84       8.234  -6.259  -8.398  1.00  0.650          H  
ATOM   1286 2HB  PRO A  84       8.073  -4.513  -8.496  1.00  0.650          H  
ATOM   1287 1HG  PRO A  84      10.448  -6.211  -7.588  1.00  0.650          H  
ATOM   1288 2HG  PRO A  84      10.469  -4.762  -8.604  1.00  0.650          H  
ATOM   1289 1HD  PRO A  84      11.086  -4.676  -5.967  1.00  0.650          H  
ATOM   1290 2HD  PRO A  84      10.187  -3.282  -6.733  1.00  0.650          H  
ATOM   1291  N   MET A  85       6.325  -7.075  -5.961  1.00  0.410          N  
ATOM   1292  CA  MET A  85       5.862  -8.368  -5.462  1.00  0.450          C  
ATOM   1293  C   MET A  85       4.905  -9.084  -6.432  1.00  0.470          C  
ATOM   1294  O   MET A  85       4.239  -8.430  -7.221  1.00  0.480          O  
ATOM   1295  CB  MET A  85       5.167  -8.172  -4.113  1.00  0.610          C  
ATOM   1296  CG  MET A  85       6.068  -7.639  -3.019  1.00  0.610          C  
ATOM   1297  SD  MET A  85       7.262  -8.828  -2.463  1.00  0.610          S  
ATOM   1298  CE  MET A  85       8.560  -7.707  -1.977  1.00  0.610          C  
ATOM   1299  H   MET A  85       5.641  -6.378  -6.273  1.00  0.490          H  
ATOM   1300  HA  MET A  85       6.750  -8.961  -5.306  1.00  0.540          H  
ATOM   1301 1HB  MET A  85       4.344  -7.483  -4.233  1.00  0.740          H  
ATOM   1302 2HB  MET A  85       4.754  -9.101  -3.766  1.00  0.740          H  
ATOM   1303 1HG  MET A  85       6.591  -6.760  -3.367  1.00  0.740          H  
ATOM   1304 2HG  MET A  85       5.471  -7.346  -2.165  1.00  0.740          H  
ATOM   1305 1HE  MET A  85       9.407  -8.270  -1.591  1.00  0.740          H  
ATOM   1306 2HE  MET A  85       8.875  -7.130  -2.850  1.00  0.740          H  
ATOM   1307 3HE  MET A  85       8.192  -7.027  -1.210  1.00  0.740          H  
ATOM   1308  N   PRO A  86       4.782 -10.426  -6.382  1.00  0.570          N  
ATOM   1309  CA  PRO A  86       3.850 -11.256  -7.162  1.00  0.640          C  
ATOM   1310  C   PRO A  86       2.355 -10.909  -7.019  1.00  0.620          C  
ATOM   1311  O   PRO A  86       1.545 -11.359  -7.831  1.00  0.810          O  
ATOM   1312  CB  PRO A  86       4.108 -12.658  -6.598  1.00  0.960          C  
ATOM   1313  CG  PRO A  86       5.521 -12.624  -6.080  1.00  0.960          C  
ATOM   1314  CD  PRO A  86       5.719 -11.233  -5.542  1.00  0.960          C  
ATOM   1315  HA  PRO A  86       4.130 -11.220  -8.222  1.00  0.770          H  
ATOM   1316 1HB  PRO A  86       3.366 -12.887  -5.819  1.00  1.150          H  
ATOM   1317 2HB  PRO A  86       3.971 -13.401  -7.398  1.00  1.150          H  
ATOM   1318 1HG  PRO A  86       5.661 -13.400  -5.311  1.00  1.150          H  
ATOM   1319 2HG  PRO A  86       6.219 -12.862  -6.893  1.00  1.150          H  
ATOM   1320 1HD  PRO A  86       5.461 -11.180  -4.475  1.00  1.150          H  
ATOM   1321 2HD  PRO A  86       6.770 -10.992  -5.739  1.00  1.150          H  
ATOM   1322  N   SER A  87       1.975 -10.157  -5.987  1.00  0.580          N  
ATOM   1323  CA  SER A  87       0.574  -9.805  -5.796  1.00  0.590          C  
ATOM   1324  C   SER A  87       0.441  -8.433  -5.168  1.00  0.510          C  
ATOM   1325  O   SER A  87       1.366  -7.936  -4.513  1.00  0.460          O  
ATOM   1326  CB  SER A  87      -0.114 -10.813  -4.895  1.00  0.820          C  
ATOM   1327  OG  SER A  87       0.365 -10.736  -3.563  1.00  0.820          O  
ATOM   1328  H   SER A  87       2.650  -9.804  -5.333  1.00  0.700          H  
ATOM   1329  HA  SER A  87       0.075  -9.792  -6.764  1.00  0.710          H  
ATOM   1330 1HB  SER A  87      -1.190 -10.641  -4.906  1.00  0.990          H  
ATOM   1331 2HB  SER A  87       0.061 -11.814  -5.286  1.00  0.990          H  
ATOM   1332  HG  SER A  87      -0.009 -11.506  -3.114  1.00  0.990          H  
ATOM   1333  N   VAL A  88      -0.746  -7.847  -5.329  1.00  0.580          N  
ATOM   1334  CA  VAL A  88      -1.051  -6.539  -4.765  1.00  0.560          C  
ATOM   1335  C   VAL A  88      -1.074  -6.600  -3.237  1.00  0.520          C  
ATOM   1336  O   VAL A  88      -0.751  -5.630  -2.555  1.00  0.500          O  
ATOM   1337  CB  VAL A  88      -2.400  -6.017  -5.322  1.00  0.790          C  
ATOM   1338  CG1 VAL A  88      -2.320  -5.971  -6.851  1.00  0.790          C  
ATOM   1339  CG2 VAL A  88      -3.587  -6.889  -4.869  1.00  0.790          C  
ATOM   1340  H   VAL A  88      -1.434  -8.331  -5.886  1.00  0.700          H  
ATOM   1341  HA  VAL A  88      -0.271  -5.842  -5.074  1.00  0.670          H  
ATOM   1342  HB  VAL A  88      -2.550  -4.995  -4.972  1.00  0.950          H  
ATOM   1343 1HG1 VAL A  88      -3.248  -5.566  -7.255  1.00  0.950          H  
ATOM   1344 2HG1 VAL A  88      -1.508  -5.351  -7.147  1.00  0.950          H  
ATOM   1345 3HG1 VAL A  88      -2.164  -6.966  -7.253  1.00  0.950          H  
ATOM   1346 1HG2 VAL A  88      -4.505  -6.478  -5.289  1.00  0.950          H  
ATOM   1347 2HG2 VAL A  88      -3.461  -7.908  -5.220  1.00  0.950          H  
ATOM   1348 3HG2 VAL A  88      -3.677  -6.887  -3.789  1.00  0.950          H  
ATOM   1349  N   LYS A  89      -1.481  -7.748  -2.689  1.00  0.600          N  
ATOM   1350  CA  LYS A  89      -1.539  -7.915  -1.248  1.00  0.670          C  
ATOM   1351  C   LYS A  89      -0.143  -7.783  -0.647  1.00  0.600          C  
ATOM   1352  O   LYS A  89       0.060  -7.061   0.337  1.00  0.750          O  
ATOM   1353  CB  LYS A  89      -2.105  -9.300  -0.937  1.00  0.910          C  
ATOM   1354  CG  LYS A  89      -3.586  -9.477  -1.279  1.00  0.910          C  
ATOM   1355  CD  LYS A  89      -4.034 -10.923  -1.042  1.00  0.910          C  
ATOM   1356  CE  LYS A  89      -5.484 -11.153  -1.481  1.00  0.910          C  
ATOM   1357  NZ  LYS A  89      -5.869 -12.598  -1.402  1.00  0.910          N  
ATOM   1358  H   LYS A  89      -1.769  -8.510  -3.284  1.00  0.720          H  
ATOM   1359  HA  LYS A  89      -2.175  -7.139  -0.823  1.00  0.800          H  
ATOM   1360 1HB  LYS A  89      -1.541 -10.051  -1.487  1.00  1.090          H  
ATOM   1361 2HB  LYS A  89      -1.976  -9.510   0.126  1.00  1.090          H  
ATOM   1362 1HG  LYS A  89      -4.181  -8.810  -0.655  1.00  1.090          H  
ATOM   1363 2HG  LYS A  89      -3.755  -9.214  -2.322  1.00  1.090          H  
ATOM   1364 1HD  LYS A  89      -3.389 -11.604  -1.599  1.00  1.090          H  
ATOM   1365 2HD  LYS A  89      -3.950 -11.160   0.019  1.00  1.090          H  
ATOM   1366 1HE  LYS A  89      -6.150 -10.575  -0.843  1.00  1.090          H  
ATOM   1367 2HE  LYS A  89      -5.599 -10.816  -2.510  1.00  1.090          H  
ATOM   1368 1HZ  LYS A  89      -6.825 -12.714  -1.711  1.00  1.090          H  
ATOM   1369 2HZ  LYS A  89      -5.245 -13.128  -2.011  1.00  1.090          H  
ATOM   1370 3HZ  LYS A  89      -5.782 -12.947  -0.455  1.00  1.090          H  
ATOM   1371  N   LYS A  90       0.825  -8.467  -1.264  1.00  0.520          N  
ATOM   1372  CA  LYS A  90       2.190  -8.412  -0.779  1.00  0.480          C  
ATOM   1373  C   LYS A  90       2.825  -7.060  -1.047  1.00  0.410          C  
ATOM   1374  O   LYS A  90       3.580  -6.558  -0.208  1.00  0.430          O  
ATOM   1375  CB  LYS A  90       3.012  -9.545  -1.375  1.00  0.690          C  
ATOM   1376  CG  LYS A  90       2.631 -10.913  -0.822  1.00  0.690          C  
ATOM   1377  CD  LYS A  90       3.446 -12.037  -1.442  1.00  0.690          C  
ATOM   1378  CE  LYS A  90       3.024 -13.388  -0.862  1.00  0.690          C  
ATOM   1379  NZ  LYS A  90       3.767 -14.524  -1.468  1.00  0.690          N  
ATOM   1380  H   LYS A  90       0.595  -9.063  -2.060  1.00  0.620          H  
ATOM   1381  HA  LYS A  90       2.169  -8.552   0.303  1.00  0.580          H  
ATOM   1382 1HB  LYS A  90       2.852  -9.569  -2.453  1.00  0.830          H  
ATOM   1383 2HB  LYS A  90       4.072  -9.376  -1.193  1.00  0.830          H  
ATOM   1384 1HG  LYS A  90       2.786 -10.912   0.259  1.00  0.830          H  
ATOM   1385 2HG  LYS A  90       1.574 -11.090  -1.013  1.00  0.830          H  
ATOM   1386 1HD  LYS A  90       3.290 -12.043  -2.524  1.00  0.830          H  
ATOM   1387 2HD  LYS A  90       4.507 -11.874  -1.245  1.00  0.830          H  
ATOM   1388 1HE  LYS A  90       3.204 -13.384   0.212  1.00  0.830          H  
ATOM   1389 2HE  LYS A  90       1.959 -13.531  -1.041  1.00  0.830          H  
ATOM   1390 1HZ  LYS A  90       3.447 -15.388  -1.051  1.00  0.830          H  
ATOM   1391 2HZ  LYS A  90       3.598 -14.551  -2.462  1.00  0.830          H  
ATOM   1392 3HZ  LYS A  90       4.757 -14.415  -1.297  1.00  0.830          H  
ATOM   1393  N   ALA A  91       2.551  -6.473  -2.218  1.00  0.370          N  
ATOM   1394  CA  ALA A  91       3.132  -5.188  -2.567  1.00  0.330          C  
ATOM   1395  C   ALA A  91       2.715  -4.114  -1.564  1.00  0.340          C  
ATOM   1396  O   ALA A  91       3.538  -3.281  -1.164  1.00  0.340          O  
ATOM   1397  CB  ALA A  91       2.719  -4.812  -3.966  1.00  0.480          C  
ATOM   1398  H   ALA A  91       1.951  -6.945  -2.902  1.00  0.440          H  
ATOM   1399  HA  ALA A  91       4.215  -5.281  -2.532  1.00  0.400          H  
ATOM   1400 1HB  ALA A  91       3.181  -3.872  -4.229  1.00  0.570          H  
ATOM   1401 2HB  ALA A  91       3.038  -5.581  -4.666  1.00  0.570          H  
ATOM   1402 3HB  ALA A  91       1.638  -4.726  -3.990  1.00  0.570          H  
ATOM   1403  N   LYS A  92       1.450  -4.144  -1.123  1.00  0.370          N  
ATOM   1404  CA  LYS A  92       1.005  -3.183  -0.129  1.00  0.410          C  
ATOM   1405  C   LYS A  92       1.693  -3.424   1.213  1.00  0.370          C  
ATOM   1406  O   LYS A  92       2.164  -2.464   1.827  1.00  0.380          O  
ATOM   1407  CB  LYS A  92      -0.508  -3.218   0.023  1.00  0.560          C  
ATOM   1408  CG  LYS A  92      -1.271  -2.632  -1.158  1.00  0.560          C  
ATOM   1409  CD  LYS A  92      -2.768  -2.738  -0.935  1.00  0.560          C  
ATOM   1410  CE  LYS A  92      -3.556  -2.192  -2.110  1.00  0.560          C  
ATOM   1411  NZ  LYS A  92      -5.032  -2.339  -1.906  1.00  0.560          N  
ATOM   1412  H   LYS A  92       0.778  -4.808  -1.522  1.00  0.440          H  
ATOM   1413  HA  LYS A  92       1.284  -2.187  -0.469  1.00  0.490          H  
ATOM   1414 1HB  LYS A  92      -0.825  -4.260   0.133  1.00  0.670          H  
ATOM   1415 2HB  LYS A  92      -0.800  -2.691   0.929  1.00  0.670          H  
ATOM   1416 1HG  LYS A  92      -1.001  -1.584  -1.279  1.00  0.670          H  
ATOM   1417 2HG  LYS A  92      -0.998  -3.160  -2.069  1.00  0.670          H  
ATOM   1418 1HD  LYS A  92      -3.031  -3.789  -0.793  1.00  0.670          H  
ATOM   1419 2HD  LYS A  92      -3.041  -2.184  -0.036  1.00  0.670          H  
ATOM   1420 1HE  LYS A  92      -3.318  -1.136  -2.240  1.00  0.670          H  
ATOM   1421 2HE  LYS A  92      -3.269  -2.735  -3.012  1.00  0.670          H  
ATOM   1422 1HZ  LYS A  92      -5.525  -1.968  -2.707  1.00  0.670          H  
ATOM   1423 2HZ  LYS A  92      -5.259  -3.319  -1.797  1.00  0.670          H  
ATOM   1424 3HZ  LYS A  92      -5.313  -1.835  -1.077  1.00  0.670          H  
ATOM   1425  N   ASP A  93       1.822  -4.694   1.660  1.00  0.360          N  
ATOM   1426  CA  ASP A  93       2.514  -4.931   2.931  1.00  0.360          C  
ATOM   1427  C   ASP A  93       3.953  -4.437   2.871  1.00  0.310          C  
ATOM   1428  O   ASP A  93       4.464  -3.897   3.851  1.00  0.290          O  
ATOM   1429  CB  ASP A  93       2.554  -6.416   3.328  1.00  0.500          C  
ATOM   1430  CG  ASP A  93       1.237  -7.031   3.880  1.00  0.500          C  
ATOM   1431  OD1 ASP A  93       0.312  -6.314   4.221  1.00  0.500          O  
ATOM   1432  OD2 ASP A  93       1.190  -8.238   3.978  1.00  0.500          O  
ATOM   1433  H   ASP A  93       1.402  -5.479   1.145  1.00  0.430          H  
ATOM   1434  HA  ASP A  93       1.990  -4.382   3.713  1.00  0.430          H  
ATOM   1435 1HB  ASP A  93       2.841  -6.995   2.443  1.00  0.600          H  
ATOM   1436 2HB  ASP A  93       3.339  -6.565   4.068  1.00  0.600          H  
ATOM   1437  N   SER A  94       4.606  -4.619   1.723  1.00  0.300          N  
ATOM   1438  CA  SER A  94       5.986  -4.186   1.557  1.00  0.300          C  
ATOM   1439  C   SER A  94       6.088  -2.671   1.742  1.00  0.270          C  
ATOM   1440  O   SER A  94       6.930  -2.171   2.505  1.00  0.280          O  
ATOM   1441  CB  SER A  94       6.481  -4.598   0.185  1.00  0.420          C  
ATOM   1442  OG  SER A  94       7.801  -4.215  -0.013  1.00  0.420          O  
ATOM   1443  H   SER A  94       4.143  -5.124   0.959  1.00  0.360          H  
ATOM   1444  HA  SER A  94       6.597  -4.673   2.314  1.00  0.360          H  
ATOM   1445 1HB  SER A  94       6.387  -5.677   0.072  1.00  0.500          H  
ATOM   1446 2HB  SER A  94       5.857  -4.144  -0.578  1.00  0.500          H  
ATOM   1447  HG  SER A  94       8.026  -4.516  -0.907  1.00  0.500          H  
ATOM   1448  N   ALA A  95       5.202  -1.934   1.060  1.00  0.270          N  
ATOM   1449  CA  ALA A  95       5.177  -0.480   1.154  1.00  0.290          C  
ATOM   1450  C   ALA A  95       4.919  -0.045   2.591  1.00  0.260          C  
ATOM   1451  O   ALA A  95       5.525   0.916   3.093  1.00  0.260          O  
ATOM   1452  CB  ALA A  95       4.094   0.064   0.244  1.00  0.400          C  
ATOM   1453  H   ALA A  95       4.545  -2.411   0.430  1.00  0.320          H  
ATOM   1454  HA  ALA A  95       6.147  -0.098   0.842  1.00  0.350          H  
ATOM   1455 1HB  ALA A  95       4.087   1.133   0.286  1.00  0.480          H  
ATOM   1456 2HB  ALA A  95       4.293  -0.260  -0.759  1.00  0.480          H  
ATOM   1457 3HB  ALA A  95       3.125  -0.321   0.560  1.00  0.480          H  
ATOM   1458  N   ALA A  96       4.016  -0.773   3.252  1.00  0.250          N  
ATOM   1459  CA  ALA A  96       3.654  -0.524   4.627  1.00  0.250          C  
ATOM   1460  C   ALA A  96       4.850  -0.704   5.549  1.00  0.230          C  
ATOM   1461  O   ALA A  96       4.967   0.027   6.530  1.00  0.230          O  
ATOM   1462  CB  ALA A  96       2.494  -1.408   5.038  1.00  0.350          C  
ATOM   1463  H   ALA A  96       3.528  -1.522   2.751  1.00  0.300          H  
ATOM   1464  HA  ALA A  96       3.340   0.505   4.702  1.00  0.300          H  
ATOM   1465 1HB  ALA A  96       2.201  -1.180   6.062  1.00  0.420          H  
ATOM   1466 2HB  ALA A  96       1.662  -1.228   4.372  1.00  0.420          H  
ATOM   1467 3HB  ALA A  96       2.783  -2.440   4.965  1.00  0.420          H  
ATOM   1468  N   VAL A  97       5.760  -1.649   5.255  1.00  0.220          N  
ATOM   1469  CA  VAL A  97       6.903  -1.835   6.148  1.00  0.220          C  
ATOM   1470  C   VAL A  97       7.713  -0.581   6.164  1.00  0.210          C  
ATOM   1471  O   VAL A  97       8.098  -0.090   7.227  1.00  0.220          O  
ATOM   1472  CB  VAL A  97       7.883  -2.967   5.704  1.00  0.310          C  
ATOM   1473  CG1 VAL A  97       9.159  -2.936   6.598  1.00  0.310          C  
ATOM   1474  CG2 VAL A  97       7.248  -4.330   5.809  1.00  0.310          C  
ATOM   1475  H   VAL A  97       5.612  -2.256   4.441  1.00  0.260          H  
ATOM   1476  HA  VAL A  97       6.541  -2.037   7.156  1.00  0.260          H  
ATOM   1477  HB  VAL A  97       8.185  -2.789   4.670  1.00  0.370          H  
ATOM   1478 1HG1 VAL A  97       9.842  -3.717   6.272  1.00  0.370          H  
ATOM   1479 2HG1 VAL A  97       9.677  -1.978   6.526  1.00  0.370          H  
ATOM   1480 3HG1 VAL A  97       8.882  -3.108   7.638  1.00  0.370          H  
ATOM   1481 1HG2 VAL A  97       7.962  -5.086   5.490  1.00  0.370          H  
ATOM   1482 2HG2 VAL A  97       6.959  -4.518   6.841  1.00  0.370          H  
ATOM   1483 3HG2 VAL A  97       6.385  -4.374   5.176  1.00  0.370          H  
ATOM   1484  N   LEU A  98       7.992  -0.068   4.977  1.00  0.210          N  
ATOM   1485  CA  LEU A  98       8.820   1.112   4.879  1.00  0.220          C  
ATOM   1486  C   LEU A  98       8.187   2.327   5.550  1.00  0.210          C  
ATOM   1487  O   LEU A  98       8.886   3.099   6.218  1.00  0.210          O  
ATOM   1488  CB  LEU A  98       9.083   1.402   3.414  1.00  0.300          C  
ATOM   1489  CG  LEU A  98       9.950   0.403   2.642  1.00  0.300          C  
ATOM   1490  CD1 LEU A  98       9.892   0.786   1.189  1.00  0.300          C  
ATOM   1491  CD2 LEU A  98      11.395   0.414   3.151  1.00  0.300          C  
ATOM   1492  H   LEU A  98       7.635  -0.556   4.143  1.00  0.250          H  
ATOM   1493  HA  LEU A  98       9.755   0.910   5.395  1.00  0.260          H  
ATOM   1494 1HB  LEU A  98       8.116   1.419   2.912  1.00  0.360          H  
ATOM   1495 2HB  LEU A  98       9.547   2.381   3.336  1.00  0.360          H  
ATOM   1496  HG  LEU A  98       9.536  -0.605   2.745  1.00  0.360          H  
ATOM   1497 1HD1 LEU A  98      10.485   0.086   0.604  1.00  0.360          H  
ATOM   1498 2HD1 LEU A  98       8.854   0.755   0.860  1.00  0.360          H  
ATOM   1499 3HD1 LEU A  98      10.282   1.790   1.049  1.00  0.360          H  
ATOM   1500 1HD2 LEU A  98      11.983  -0.295   2.564  1.00  0.360          H  
ATOM   1501 2HD2 LEU A  98      11.814   1.414   3.036  1.00  0.360          H  
ATOM   1502 3HD2 LEU A  98      11.438   0.124   4.196  1.00  0.360          H  
ATOM   1503  N   LEU A  99       6.870   2.504   5.397  1.00  0.220          N  
ATOM   1504  CA  LEU A  99       6.246   3.652   6.039  1.00  0.250          C  
ATOM   1505  C   LEU A  99       6.126   3.468   7.535  1.00  0.250          C  
ATOM   1506  O   LEU A  99       6.256   4.432   8.290  1.00  0.290          O  
ATOM   1507  CB  LEU A  99       4.908   4.012   5.432  1.00  0.340          C  
ATOM   1508  CG  LEU A  99       4.234   5.273   6.028  1.00  0.340          C  
ATOM   1509  CD1 LEU A  99       5.113   6.487   5.931  1.00  0.340          C  
ATOM   1510  CD2 LEU A  99       3.076   5.573   5.257  1.00  0.340          C  
ATOM   1511  H   LEU A  99       6.331   1.869   4.795  1.00  0.260          H  
ATOM   1512  HA  LEU A  99       6.911   4.489   5.875  1.00  0.300          H  
ATOM   1513 1HB  LEU A  99       5.052   4.188   4.385  1.00  0.410          H  
ATOM   1514 2HB  LEU A  99       4.232   3.162   5.555  1.00  0.410          H  
ATOM   1515  HG  LEU A  99       3.975   5.104   7.069  1.00  0.410          H  
ATOM   1516 1HD1 LEU A  99       4.576   7.328   6.339  1.00  0.410          H  
ATOM   1517 2HD1 LEU A  99       6.005   6.361   6.487  1.00  0.410          H  
ATOM   1518 3HD1 LEU A  99       5.358   6.687   4.892  1.00  0.410          H  
ATOM   1519 1HD2 LEU A  99       2.657   6.446   5.661  1.00  0.410          H  
ATOM   1520 2HD2 LEU A  99       3.372   5.759   4.241  1.00  0.410          H  
ATOM   1521 3HD2 LEU A  99       2.380   4.765   5.290  1.00  0.410          H  
ATOM   1522  N   LEU A 100       5.837   2.256   7.981  1.00  0.260          N  
ATOM   1523  CA  LEU A 100       5.697   2.025   9.395  1.00  0.320          C  
ATOM   1524  C   LEU A 100       7.036   2.344  10.037  1.00  0.300          C  
ATOM   1525  O   LEU A 100       7.073   3.047  11.057  1.00  0.320          O  
ATOM   1526  CB  LEU A 100       5.238   0.576   9.648  1.00  0.420          C  
ATOM   1527  CG  LEU A 100       4.892   0.117  11.115  1.00  0.420          C  
ATOM   1528  CD1 LEU A 100       6.160  -0.342  11.852  1.00  0.420          C  
ATOM   1529  CD2 LEU A 100       4.209   1.260  11.891  1.00  0.420          C  
ATOM   1530  H   LEU A 100       5.684   1.482   7.337  1.00  0.310          H  
ATOM   1531  HA  LEU A 100       4.951   2.710   9.779  1.00  0.380          H  
ATOM   1532 1HB  LEU A 100       4.347   0.403   9.044  1.00  0.510          H  
ATOM   1533 2HB  LEU A 100       6.017  -0.089   9.269  1.00  0.510          H  
ATOM   1534  HG  LEU A 100       4.213  -0.730  11.053  1.00  0.510          H  
ATOM   1535 1HD1 LEU A 100       5.888  -0.686  12.848  1.00  0.510          H  
ATOM   1536 2HD1 LEU A 100       6.621  -1.161  11.300  1.00  0.510          H  
ATOM   1537 3HD1 LEU A 100       6.870   0.465  11.942  1.00  0.510          H  
ATOM   1538 1HD2 LEU A 100       3.961   0.906  12.888  1.00  0.510          H  
ATOM   1539 2HD2 LEU A 100       4.870   2.117  11.988  1.00  0.510          H  
ATOM   1540 3HD2 LEU A 100       3.306   1.563  11.380  1.00  0.510          H  
ATOM   1541  N   GLU A 101       8.147   1.847   9.470  1.00  0.310          N  
ATOM   1542  CA  GLU A 101       9.426   2.185  10.061  1.00  0.330          C  
ATOM   1543  C   GLU A 101       9.677   3.692  10.032  1.00  0.290          C  
ATOM   1544  O   GLU A 101      10.180   4.227  11.013  1.00  0.310          O  
ATOM   1545  CB  GLU A 101      10.598   1.470   9.394  1.00  0.450          C  
ATOM   1546  CG  GLU A 101      10.722  -0.024   9.690  1.00  0.450          C  
ATOM   1547  CD  GLU A 101      12.000  -0.614   9.122  1.00  0.450          C  
ATOM   1548  OE1 GLU A 101      12.701   0.096   8.424  1.00  0.450          O  
ATOM   1549  OE2 GLU A 101      12.288  -1.751   9.402  1.00  0.450          O  
ATOM   1550  H   GLU A 101       8.100   1.245   8.639  1.00  0.370          H  
ATOM   1551  HA  GLU A 101       9.405   1.872  11.105  1.00  0.400          H  
ATOM   1552 1HB  GLU A 101      10.489   1.567   8.309  1.00  0.540          H  
ATOM   1553 2HB  GLU A 101      11.512   1.962   9.662  1.00  0.540          H  
ATOM   1554 1HG  GLU A 101      10.705  -0.175  10.767  1.00  0.540          H  
ATOM   1555 2HG  GLU A 101       9.862  -0.540   9.260  1.00  0.540          H  
ATOM   1556  N   LEU A 102       9.304   4.402   8.951  1.00  0.260          N  
ATOM   1557  CA  LEU A 102       9.492   5.853   8.909  1.00  0.290          C  
ATOM   1558  C   LEU A 102       8.795   6.503  10.094  1.00  0.260          C  
ATOM   1559  O   LEU A 102       9.375   7.337  10.799  1.00  0.300          O  
ATOM   1560  CB  LEU A 102       8.896   6.433   7.603  1.00  0.390          C  
ATOM   1561  CG  LEU A 102       9.068   7.989   7.271  1.00  0.390          C  
ATOM   1562  CD1 LEU A 102       8.983   8.181   5.744  1.00  0.390          C  
ATOM   1563  CD2 LEU A 102       7.932   8.835   7.933  1.00  0.390          C  
ATOM   1564  H   LEU A 102       8.933   3.924   8.122  1.00  0.310          H  
ATOM   1565  HA  LEU A 102      10.558   6.072   8.959  1.00  0.350          H  
ATOM   1566 1HB  LEU A 102       9.295   5.861   6.764  1.00  0.470          H  
ATOM   1567 2HB  LEU A 102       7.847   6.248   7.642  1.00  0.470          H  
ATOM   1568  HG  LEU A 102      10.042   8.333   7.618  1.00  0.470          H  
ATOM   1569 1HD1 LEU A 102       9.110   9.238   5.497  1.00  0.470          H  
ATOM   1570 2HD1 LEU A 102       9.768   7.602   5.253  1.00  0.470          H  
ATOM   1571 3HD1 LEU A 102       8.011   7.843   5.391  1.00  0.470          H  
ATOM   1572 1HD2 LEU A 102       8.067   9.882   7.666  1.00  0.470          H  
ATOM   1573 2HD2 LEU A 102       6.964   8.492   7.570  1.00  0.470          H  
ATOM   1574 3HD2 LEU A 102       7.951   8.757   9.007  1.00  0.470          H  
ATOM   1575  N   LEU A 103       7.528   6.159  10.297  1.00  0.250          N  
ATOM   1576  CA  LEU A 103       6.751   6.775  11.356  1.00  0.270          C  
ATOM   1577  C   LEU A 103       7.338   6.474  12.727  1.00  0.280          C  
ATOM   1578  O   LEU A 103       7.450   7.363  13.581  1.00  0.350          O  
ATOM   1579  CB  LEU A 103       5.314   6.253  11.273  1.00  0.370          C  
ATOM   1580  CG  LEU A 103       4.483   6.707  10.033  1.00  0.370          C  
ATOM   1581  CD1 LEU A 103       3.228   5.894   9.989  1.00  0.370          C  
ATOM   1582  CD2 LEU A 103       4.147   8.197  10.110  1.00  0.370          C  
ATOM   1583  H   LEU A 103       7.095   5.469   9.673  1.00  0.300          H  
ATOM   1584  HA  LEU A 103       6.770   7.849  11.212  1.00  0.320          H  
ATOM   1585 1HB  LEU A 103       5.356   5.159  11.257  1.00  0.440          H  
ATOM   1586 2HB  LEU A 103       4.782   6.564  12.172  1.00  0.440          H  
ATOM   1587  HG  LEU A 103       5.045   6.515   9.120  1.00  0.440          H  
ATOM   1588 1HD1 LEU A 103       2.652   6.181   9.124  1.00  0.440          H  
ATOM   1589 2HD1 LEU A 103       3.506   4.850   9.917  1.00  0.440          H  
ATOM   1590 3HD1 LEU A 103       2.647   6.044  10.879  1.00  0.440          H  
ATOM   1591 1HD2 LEU A 103       3.552   8.475   9.247  1.00  0.440          H  
ATOM   1592 2HD2 LEU A 103       3.583   8.402  11.007  1.00  0.440          H  
ATOM   1593 3HD2 LEU A 103       5.054   8.795  10.119  1.00  0.440          H  
ATOM   1594  N   ASN A 104       7.797   5.244  12.946  1.00  0.270          N  
ATOM   1595  CA  ASN A 104       8.359   4.954  14.252  1.00  0.310          C  
ATOM   1596  C   ASN A 104       9.725   5.625  14.449  1.00  0.330          C  
ATOM   1597  O   ASN A 104       9.968   6.251  15.482  1.00  0.390          O  
ATOM   1598  CB  ASN A 104       8.452   3.455  14.459  1.00  0.420          C  
ATOM   1599  CG  ASN A 104       7.097   2.806  14.700  1.00  0.420          C  
ATOM   1600  OD1 ASN A 104       6.103   3.461  15.036  1.00  0.420          O  
ATOM   1601  ND2 ASN A 104       7.054   1.515  14.553  1.00  0.420          N  
ATOM   1602  H   ASN A 104       7.685   4.508  12.239  1.00  0.320          H  
ATOM   1603  HA  ASN A 104       7.689   5.362  15.009  1.00  0.370          H  
ATOM   1604 1HB  ASN A 104       8.900   3.006  13.567  1.00  0.500          H  
ATOM   1605 2HB  ASN A 104       9.108   3.242  15.300  1.00  0.500          H  
ATOM   1606 1HD2 ASN A 104       6.200   1.022  14.719  1.00  0.500          H  
ATOM   1607 2HD2 ASN A 104       7.875   1.013  14.285  1.00  0.500          H  
ATOM   1608  N   LYS A 105      10.605   5.537  13.448  1.00  0.330          N  
ATOM   1609  CA  LYS A 105      11.963   6.085  13.506  1.00  0.410          C  
ATOM   1610  C   LYS A 105      11.994   7.596  13.681  1.00  0.440          C  
ATOM   1611  O   LYS A 105      12.879   8.131  14.346  1.00  0.510          O  
ATOM   1612  CB  LYS A 105      12.760   5.680  12.262  1.00  0.540          C  
ATOM   1613  CG  LYS A 105      13.148   4.185  12.208  1.00  0.540          C  
ATOM   1614  CD  LYS A 105      13.885   3.839  10.908  1.00  0.540          C  
ATOM   1615  CE  LYS A 105      14.242   2.343  10.832  1.00  0.540          C  
ATOM   1616  NZ  LYS A 105      14.880   1.986   9.523  1.00  0.540          N  
ATOM   1617  H   LYS A 105      10.330   5.041  12.603  1.00  0.400          H  
ATOM   1618  HA  LYS A 105      12.459   5.652  14.374  1.00  0.490          H  
ATOM   1619 1HB  LYS A 105      12.166   5.907  11.371  1.00  0.650          H  
ATOM   1620 2HB  LYS A 105      13.671   6.272  12.205  1.00  0.650          H  
ATOM   1621 1HG  LYS A 105      13.794   3.955  13.055  1.00  0.650          H  
ATOM   1622 2HG  LYS A 105      12.252   3.572  12.287  1.00  0.650          H  
ATOM   1623 1HD  LYS A 105      13.239   4.085  10.060  1.00  0.650          H  
ATOM   1624 2HD  LYS A 105      14.797   4.428  10.833  1.00  0.650          H  
ATOM   1625 1HE  LYS A 105      14.928   2.091  11.637  1.00  0.650          H  
ATOM   1626 2HE  LYS A 105      13.338   1.758  10.953  1.00  0.650          H  
ATOM   1627 1HZ  LYS A 105      15.081   0.991   9.504  1.00  0.650          H  
ATOM   1628 2HZ  LYS A 105      14.242   2.213   8.761  1.00  0.650          H  
ATOM   1629 3HZ  LYS A 105      15.733   2.508   9.406  1.00  0.650          H  
ATOM   1630  N   THR A 106      11.015   8.284  13.095  1.00  0.460          N  
ATOM   1631  CA  THR A 106      10.928   9.734  13.167  1.00  0.540          C  
ATOM   1632  C   THR A 106      10.143  10.219  14.382  1.00  0.530          C  
ATOM   1633  O   THR A 106       9.970  11.428  14.558  1.00  0.640          O  
ATOM   1634  CB  THR A 106      10.264  10.328  11.901  1.00  0.720          C  
ATOM   1635  OG1 THR A 106       8.928   9.804  11.763  1.00  0.720          O  
ATOM   1636  CG2 THR A 106      11.071  10.041  10.629  1.00  0.720          C  
ATOM   1637  H   THR A 106      10.337   7.789  12.513  1.00  0.550          H  
ATOM   1638  HA  THR A 106      11.939  10.131  13.244  1.00  0.650          H  
ATOM   1639  HB  THR A 106      10.194  11.406  12.027  1.00  0.870          H  
ATOM   1640  HG1 THR A 106       8.991   8.869  11.466  1.00  0.870          H  
ATOM   1641 1HG2 THR A 106      10.567  10.490   9.773  1.00  0.870          H  
ATOM   1642 2HG2 THR A 106      12.067  10.466  10.731  1.00  0.870          H  
ATOM   1643 3HG2 THR A 106      11.155   8.971  10.473  1.00  0.870          H  
ATOM   1644  N   PHE A 107       9.662   9.292  15.221  1.00  0.470          N  
ATOM   1645  CA  PHE A 107       8.866   9.609  16.399  1.00  0.560          C  
ATOM   1646  C   PHE A 107       7.564  10.334  16.067  1.00  0.670          C  
ATOM   1647  O   PHE A 107       7.196  11.283  16.768  1.00  0.830          O  
ATOM   1648  CB  PHE A 107       9.669  10.466  17.389  1.00  0.750          C  
ATOM   1649  CG  PHE A 107      10.995   9.874  17.774  1.00  0.750          C  
ATOM   1650  CD1 PHE A 107      12.169  10.383  17.237  1.00  0.750          C  
ATOM   1651  CD2 PHE A 107      11.077   8.815  18.665  1.00  0.750          C  
ATOM   1652  CE1 PHE A 107      13.390   9.849  17.578  1.00  0.750          C  
ATOM   1653  CE2 PHE A 107      12.301   8.279  19.009  1.00  0.750          C  
ATOM   1654  CZ  PHE A 107      13.457   8.797  18.463  1.00  0.750          C  
ATOM   1655  H   PHE A 107       9.865   8.303  15.060  1.00  0.560          H  
ATOM   1656  HA  PHE A 107       8.609   8.664  16.883  1.00  0.670          H  
ATOM   1657 1HB  PHE A 107       9.838  11.458  16.981  1.00  0.900          H  
ATOM   1658 2HB  PHE A 107       9.085  10.594  18.297  1.00  0.900          H  
ATOM   1659  HD1 PHE A 107      12.111  11.215  16.531  1.00  0.900          H  
ATOM   1660  HD2 PHE A 107      10.162   8.402  19.094  1.00  0.900          H  
ATOM   1661  HE1 PHE A 107      14.302  10.256  17.143  1.00  0.900          H  
ATOM   1662  HE2 PHE A 107      12.355   7.445  19.708  1.00  0.900          H  
ATOM   1663  HZ  PHE A 107      14.423   8.374  18.730  1.00  0.900          H  
ATOM   1664  N   SER A 108       6.877   9.903  15.005  1.00  0.640          N  
ATOM   1665  CA  SER A 108       5.610  10.499  14.615  1.00  0.860          C  
ATOM   1666  C   SER A 108       4.483   9.848  15.422  1.00  1.240          C  
ATOM   1667  O   SER A 108       3.776  10.515  16.184  1.00  1.720          O  
ATOM   1668  OXT SER A 108       4.510   8.624  15.563  1.00  1.290          O  
ATOM   1669  CB  SER A 108       5.385  10.326  13.118  1.00  1.030          C  
ATOM   1670  OG  SER A 108       6.342  11.046  12.356  1.00  1.030          O  
ATOM   1671  H   SER A 108       7.228   9.107  14.463  1.00  0.770          H  
ATOM   1672  HA  SER A 108       5.638  11.565  14.844  1.00  1.030          H  
ATOM   1673 1HB  SER A 108       5.435   9.270  12.865  1.00  1.230          H  
ATOM   1674 2HB  SER A 108       4.391  10.673  12.864  1.00  1.230          H  
ATOM   1675  HG  SER A 108       7.175  10.530  12.379  1.00  1.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -536.395 47.9054 432.293 -33.0107 9.46152 26.181 202.692 -226.627 -0.49111 -3.69441 -200.106 -31.2371 -57.0338 -24.6968 -17.4228 -7.4574 0 0.52398 6.64843 55.2413 87.9861 -19.8687 20.6559 -42.5477 -6.42389 49.1959 -268.229
SER:NtermProteinFull_1 -2.71265 0.09669 2.89581 -0.04636 0.01453 0.07835 1.09169 -1.25914 -0.04917 -0.22668 -1.43472 -1.33705 0 0 -1.18771 0 0 0.03153 0.00488 0.3774 0 0 0.60145 -0.77834 0 0.08319 -3.7563
LYS_2 -4.99439 0.33346 5.42147 -0.49953 0.15335 0.29417 2.46943 -2.33046 -0 -0 -2.74234 0.1361 0 0 -1.09396 0 0 0.01063 0.00349 1.78682 0 -0.08328 0 -1.5107 -0.02006 0.20174 -2.46406
GLU_3 -3.55915 0.25202 3.97505 -0.46115 0.24475 1.43866 1.72502 -1.90082 -0.02665 -0.15665 -1.60246 -3.03816 0 0 0 0 0 -0.00368 0.0024 0 3.89621 -0.31379 0 -2.7348 -0.33984 0.18949 -2.41353
LYS_4 -4.81283 0.28909 4.71862 -0.39804 0.05594 0.20094 1.49836 -2.16589 -0.02665 -0.15665 -0.35428 0.14802 0 0 0 0 0 -0.0476 0.01176 1.70694 0 -0.04104 0 -1.5107 -0.61698 0.18985 -1.31112
HIS_5 -6.5143 0.3248 7.31203 -0.43059 0.05898 0.43292 3.87566 -3.33486 -0 -0 -3.37933 -0.56193 0 0 -2.28168 0 0 0.02638 0.06793 0 2.99266 -0.0738 0 -0.45461 -0.2916 0.41107 -1.82027
ILE_6 -5.41104 0.24412 5.21049 -0.49573 0.31616 0.09874 2.42848 -2.73079 -0 -0 -1.92222 0.06225 0 0 0 0 0 -0.05494 0.02877 0.50992 0 -0.45577 0 0.73287 0.03203 0.48886 -0.91779
ASN_7 -5.14703 0.24205 5.518 -0.17789 0.02034 0.25944 2.59411 -2.88003 -0.00509 -0.08852 -2.10934 -0.29372 0 0 0 0 0 -0.00574 0.01655 0 1.43548 0.52285 0 -0.93687 0.12017 0.38078 -0.53445
ASN_8 -3.87338 0.11079 4.52875 -0.17509 0.03098 0.25928 1.89775 -2.34058 -0 -0 -1.04566 -0.32018 0 0 0 0 0 0.16089 0.00016 0 1.41551 0.35237 0 -0.93687 0.12009 0.28409 0.46888
GLY_9 -2.63505 0.20994 3.56336 -5e-05 0 0 1.54448 -1.81302 -0 -0 -1.58836 -0.40039 0 0 0 0 0 -0.06968 0 0 0 0.27776 0 0.83697 0.5885 0.14481 0.65928
ASN_10 -3.16184 0.13945 3.67263 -0.17842 0.02927 0.26966 1.61665 -1.90059 -0.00509 -0.08852 -1.1223 -0.31905 0 0 0 0 0 -0.06375 0.00111 0 1.46795 0.11489 0 -0.93687 0.51044 0.21692 0.26253
ALA_11 -2.70337 0.30606 2.99597 -0.02751 0.00432 0 1.76933 -1.67935 -0.00234 -0.0294 -2.55758 -0.41942 0 0 0 0 0 -0.06773 0 0 0 -0.02071 0 1.8394 -0.33922 0.34831 -0.58324
GLY_12 -2.63838 0.18757 3.43696 -0.0001 0 0 1.6533 -1.66929 -0.00021 -0.00077 -1.70302 -0.40779 0 0 0 0 0 0.04683 0 0 0 0.35732 0 0.83697 0.5242 0.28719 0.91076
GLU_13 -1.78753 0.23418 2.72211 -0.21907 0.0246 0.30321 1.27769 -1.19325 -0 -0 -0.64674 -0.58766 0 0 0 0 0 -0.06692 0.01037 0 3.08398 -0.35077 0 -2.7348 0.45518 0.17317 0.69777
ASP_14 -2.49931 0.17426 3.83126 -0.25208 0.07371 0.8306 0.69107 -1.62616 -0.00234 -0.0294 -1.53698 -3.42 0 0 0 -0.45984 0 -0.03693 0.13531 0 3.87016 -0.34772 0 -2.3716 -0.77759 0.35503 -3.39854
GLN_15 -3.00046 0.13524 4.18958 -0.61174 0.11946 0.60528 1.30363 -1.80242 -0.00021 -0.00077 -1.75052 -0.66101 0 0 0 -0.45984 0 0.01305 0.00892 0 2.09495 -0.02431 0 -0.18838 -0.50433 0.49284 -0.04104
GLY_16 -0.94057 0.05915 1.43562 -0.00038 0 0 0.39067 -0.64308 -0 -0 -0.15843 -0.16984 0 0 0 0 0 -0.08939 0 0 0 -0.9766 0 0.83697 0.01696 0.20659 -0.03233
GLU_17 -2.23312 0.23056 3.7918 -0.46355 0.06729 0.6283 0.75106 -1.46856 -0.01511 -0.19386 -3.00251 -1.01215 0 0 0 0 0 -0.08524 0.01156 0 3.65036 -0.02841 0 -2.7348 -0.17082 0.11604 -2.16117
ASN_18 -3.04483 0.19462 3.47862 -0.35172 0.10708 0.69098 0.49298 -1.71341 -0.01132 -0.14862 0.58094 -0.83307 0 0 0 0 0 0.03639 0.0277 0 1.84693 -0.53869 0 -0.93687 -0.26904 0.24702 -0.14431
GLU_19 -2.36497 0.29297 2.88307 -0.21164 0.02888 0.29466 1.19491 -1.26308 -0.00191 -0.03143 -1.62952 -0.59938 0 0 0 0 0 -0.02513 0.00229 0 3.01549 -0.31203 0 -2.7348 -0.33336 0.22756 -1.56741
ASN_20 -2.01941 0.14492 2.25105 -0.20227 0.02389 0.32968 0.20223 -1.13578 -0.00418 -0.04654 -0.24447 -0.57242 0 0 0 0 0 0.01788 0.01477 0 2.43836 -0.55369 0 -0.93687 -0.32081 0.17193 -0.44173
GLY_21 -1.56676 0.16453 2.05589 -0.00024 0 0 0.55085 -1.02198 -0.00191 -0.03143 -0.78682 -0.22723 0 0 0 0 0 -0.06865 0 0 0 0.39816 0 0.83697 0.05806 0.12267 0.48211
ASN_22 -3.38159 0.33062 4.01587 -0.30338 0.114 0.51735 2.31282 -1.81657 -0.00914 -0.07397 -1.38891 -0.80621 0 0 -0.86 0 0 -0.0658 0.03543 0 1.90698 -0.40068 0 -0.93687 -0.03184 0.1559 -0.686
LYS_23 -2.26331 0.29243 2.63464 -0.41531 0.06117 0.22257 1.06075 -1.24419 -0 -0 -0.83738 0.07144 0 0 0 0 0 -0.11631 0.00194 1.35893 0 -0.02975 0 -1.5107 -0.23182 0.22241 -0.72247
LYS_24 -3.62133 0.57275 4.1183 -0.31072 0.03107 0.14791 2.4316 -1.86435 -0 -0 -1.72643 -0.07599 0 0 -0.86 0 0 -0.06703 0.00142 1.88561 0 -0.02534 0 -1.5107 -0.48264 0.22151 -1.13436
ASN_25 -3.99019 0.70401 4.52572 -0.19155 0.04125 0.29926 2.1662 -2.22517 -0.02838 -0.1839 -1.72866 -0.4447 0 0 0 0 0 0.05099 0.00013 0 1.99791 -0.39536 0 -0.93687 -0.62743 0.22151 -0.74523
GLY_26 -1.92392 0.35867 2.72876 -5e-05 0 0 1.0898 -1.33757 -0 -0 -0.64758 -0.44417 0 0 0 0 0 -0.02269 0 0 0 0.34298 0 0.83697 -0.23473 0.19731 0.94378
HIS_D_27 -3.7272 0.52744 4.41061 -0.77345 0.03475 0.83133 1.76081 -2.06032 -0.03737 -0.18452 -1.50648 -0.47264 0 0 0 0 0 -0.0397 0.02166 0 1.78563 -0.08703 0 -0.45461 -0.13269 0.28776 0.18396
GLN_28 -5.52484 0.56371 4.27176 -0.38136 0.09785 0.23403 1.37796 -2.12306 -0.04591 -0.224 -1.2136 -0.17084 0 0 0 0 0 0.11473 0.08456 0 2.95231 0.08938 0 -0.18838 -0.13085 1.06103 0.84448
PRO_29 -2.81118 0.4446 1.37201 -0.21151 0.02561 0.15778 0.45554 -0.7211 -0.01488 -0.07193 -0.74856 -0.1415 0 0 0 0 0 0.08493 0.01154 0.27385 0 -0.49265 0 -2.4119 0.06495 1.22535 -3.50904
PHE_30 -6.7697 0.34011 5.06155 -0.61404 0.09896 0.32548 2.45719 -2.62659 -0 -0 -3.14943 0.20283 0 0 -0.86998 0 0 0.24954 0.01804 0 2.00227 -0.33319 0 1.0402 -0.1382 0.61486 -2.09013
THR_31 -5.41785 0.85488 3.70471 -0.21075 0.31943 0.07805 1.7925 -2.15421 -0 -0 -1.39111 -0.59468 0 0 0 0 0 -0.01757 0.11997 0.07669 0 0.03713 2.24782 -1.0874 -0.08541 0.54677 -1.18103
ARG_32 -6.38739 0.23367 6.73982 -0.75456 0.16337 0.53453 2.91399 -2.98489 -0.01258 -0.09326 -3.20591 0.52769 0 0 0 -0.831 0 -0.05861 0.03828 2.38427 0 -0.1859 0 -1.2888 -0.2281 0.37436 -2.12103
GLN_33 -6.21366 0.51141 6.34898 -0.27175 0.05142 0.20444 3.22333 -2.99218 -0 -0 -2.90196 -0.46267 0 0 -0.86998 0 0 0.02948 0.00563 0 2.72739 -0.0586 0 -0.18838 -0.34874 0.2111 -0.99475
THR_34 -5.12529 0.329 5.05962 -0.20755 0.15999 0.07653 2.55754 -2.51865 -0.0008 -0.0088 -2.31432 -0.20129 0 0 0 0 0 -0.008 4e-05 0.08944 0 0.00397 2.30189 -1.0874 -0.05198 0.23267 -0.71337
LEU_35 -9.58505 0.79752 3.60168 -0.66985 0.19633 0.23454 2.50093 -2.75872 -0 -0 -1.9956 0.11716 0 0 0 0 0 0.1131 0.01063 0.94568 0 -0.25 0 0.18072 -0.0903 0.34726 -6.30397
ASN_36 -5.87148 0.31245 6.25739 -0.16683 0.01181 0.24357 2.89331 -2.97686 -0 -0 -2.41091 -0.31871 0 0 0 0 0 -0.0408 0.00066 0 1.41269 0.38645 0 -0.93687 -0.07749 0.45034 -0.83128
ASP_37 -5.58737 0.31782 7.31135 -0.21131 0.0006 0.68929 3.42079 -3.24182 -0.0008 -0.0088 -4.92246 -0.11248 0 0 0 -0.64032 0 0.08637 0.01891 0 3.2229 0.24615 0 -2.3716 -0.07685 0.38807 -1.47154
ILE_38 -6.90719 0.57518 5.04563 -0.65687 0.45998 0.14739 2.65669 -2.73692 -0 -0 -2.22984 0.28397 0 0 0 0 0 -0.05361 0.01571 0.5702 0 -0.41893 0 0.73287 -0.10411 0.55204 -2.06781
CYS_39 -8.46885 0.68995 5.28224 -0.05093 0 0.01726 2.8777 -2.81461 -0 -0 -2.82248 -0.00946 0 0 0 0 0 -0.01269 0.02744 0.27249 0 0.26684 0 3.6196 0.10984 0.59721 -0.41844
LEU_40 -4.16552 0.26895 4.82127 -0.47337 0.20519 0.10712 2.02725 -2.32609 -0 -0 -1.5356 0.22603 0 0 0 0 0 -0.01936 0.04493 0.48681 0 -0.24598 0 0.18072 0.01511 0.36706 -0.01547
ARG_41 -4.10102 0.17528 5.29673 -0.61017 0.09076 0.34109 2.17686 -2.22471 -0 -0 -3.11712 0.23596 0 0 0 -0.64032 0 -0.06166 0.13124 2.47735 0 -0.16033 0 -1.2888 -0.35659 0.35733 -1.27812
LYS_42 -6.8232 0.78759 6.69605 -0.50405 0.12136 0.3254 2.75753 -2.91149 -0 -0 -4.3731 0.01912 0 0 -0.77864 0 0 0.01254 0.94852 1.85488 0 -0.07272 0 -1.5107 -0.53749 0.66199 -3.32641
ASN_43 -2.70601 0.17551 3.19969 -0.19441 0.032 0.33035 1.21775 -1.58624 -0 -0 -1.28707 -0.99922 0 0 0 0 0 -0.08824 0.01688 0 1.89974 -0.98238 0 -0.93687 -0.71955 0.5385 -2.08957
TRP_44 -11.8609 1.73261 4.90839 -0.70733 0.16836 0.38999 2.77995 -3.2448 -0 -0 -1.75553 -0.22366 0 0 0 -0.42655 0 8e-05 0.00197 0 3.11721 -0.35837 0 1.6906 0.26861 1.03081 -2.48854
PRO_45 -2.50359 0.57654 1.50351 -0.06061 0 0.04011 0.43964 -0.48378 -0 -0 0.33695 0.61051 0 0 0 0 0 0.04628 0.05836 0.03043 0 0.18714 0 -2.4119 1.77434 1.21355 1.35747
MET_46 -4.13562 0.5483 2.75542 -0.54508 0.21936 0.1244 0.96868 -1.37909 -0 -0 -0.57373 -0.46275 0 0 0 0 0 1.40907 0.07674 1.22858 0 0.50873 0 0.60916 1.7747 1.15343 4.28029
PRO_47 -6.5534 1.03608 1.6206 -0.15805 0.00434 0.11105 0.63064 -0.96207 -0.00421 -0.01265 -0.75096 0.10509 0 0 0 0 0 0.00162 0.02138 0.37459 0 -0.62402 0 -2.4119 0.53405 1.16637 -5.87147
SER_48 -4.017 0.34538 3.64731 -0.033 0.00074 0.0597 2.22734 -1.92047 -0.00366 -0.01213 -2.18744 -0.82582 0 0 0 0 0 -0.07259 0.00452 0.47099 0 0.50165 0.6135 -0.77834 0.04551 0.36211 -1.5717
TYR_49 -6.78788 0.46732 1.3585 -0.54483 0.02612 0.25053 0.87063 -1.39183 -0.01679 -0.10592 -0.45614 -0.16358 0 0 0 0 0 0.0013 0.03014 0 2.01078 -0.25268 0.00243 1.2797 0.12896 0.19145 -3.10178
ARG_50 -5.11235 0.20778 5.75734 -0.95061 0.14524 0.61561 2.66108 -2.6398 -0.00376 -0.01417 -3.52593 0.03933 0 0 0 -0.85375 0 0.02029 0.01578 3.73903 0 -0.21716 0 -1.2888 -0.21754 0.2803 -1.34209
CYS_51 -4.78558 0.1962 1.82413 -0.06546 0.00173 0.0414 0.32996 -1.2446 -0 -0 -0.14593 -0.21805 0 0 0 0 0 -0.04906 0.14485 0.44419 0 0.11233 0 3.6196 -0.15109 0.32487 0.37949
VAL_52 -5.8082 0.36839 1.96924 -0.29772 0.19717 0.06536 1.13333 -1.79417 -0.0001 -0.00203 -0.62489 -0.25624 0 0 0 0 0 -0.03104 0.00115 0.2271 0 -0.42773 0 1.9342 0.01306 0.31395 -3.01917
LYS_53 -3.81078 0.20569 3.8575 -0.32146 0.03309 0.12294 1.98796 -1.70788 -0 -0 -1.72801 0.03496 0 0 0 0 0 0.0283 0.011 2.16537 0 0.01621 0 -1.5107 0.1538 0.23618 -0.22582
GLU_54 -2.73344 0.2587 1.6309 -0.30284 0.06196 0.37291 0.2877 -0.73885 -0 -0 -0.67796 -0.32113 0 0 0 0 0 -0.00795 0.04947 0 2.95022 -0.12852 0 -2.7348 0.29581 0.18406 -1.55375
GLY_55 -2.22418 0.0715 2.72855 -0.00124 0 0 1.58947 -1.22646 -0.01575 -0.1059 -1.59191 -0.33751 0 0 0 0 0 -0.09147 0 0 0 -1.45685 0 0.83697 0.4321 0.21212 -1.18057
GLY_56 -1.89803 0.29508 2.42011 -0.00056 0 0 0.94554 -1.08793 -0 -0 -1.97187 -0.21268 0 0 -0.46935 0 0 -0.0534 0 0 0 -1.53682 0 0.83697 0.54735 0.62995 -1.55563
PRO_57 -3.86399 0.59847 3.43439 -0.12835 0.00051 0.09266 1.1844 -1.65157 -0 -0 -0.87317 0.24826 0 0 0 0 0 -0.01332 0.00482 0.18929 0 -1.17316 0 -2.4119 -0.01409 0.65612 -3.72061
ALA_58 -2.20487 0.15705 1.79716 -0.02312 0 0 0.44233 -1.00572 -0 -0 0.19384 -0.3567 0 0 0 0 0 -0.07998 0 0 0 -0.24913 0 1.8394 -0.29295 0.26062 0.47793
HIS_D_59 -1.96541 0.21378 1.36632 -0.44327 0.02701 0.58473 0.12543 -0.8811 -0 -0 0.12128 -0.29976 0 0 0 0 0 -0.06377 0.05168 0 1.53835 -0.44969 0 -0.45461 -0.19248 0.22236 -0.49916
ALA_60 -3.42418 0.2299 2.85461 -0.0286 0.01731 0 1.09303 -1.55703 -0.01575 -0.1059 -1.35052 -0.47081 0 0 0 0 0 -0.04575 0 0 0 -0.27184 0 1.8394 0.55868 0.17185 -0.50559
LYS_61 -6.17305 0.23123 6.54394 -0.48755 0.13677 0.25159 1.99776 -2.8515 -0.00137 -0.00555 -3.73953 0.30279 0 0 -0.92161 0 0 0.04416 0.09003 2.08578 0 -0.0203 0 -1.5107 0.6127 0.22185 -3.19255
ARG_62 -6.96434 0.39916 5.70211 -0.91743 0.24696 0.66165 2.31955 -2.67207 -0 -0 -2.74658 -0.05799 0 0 -0.45226 0 0 0.14495 0.00466 1.80723 0 -0.19461 0 -1.2888 -0.26969 0.35803 -3.91947
PHE_63 -8.71196 0.71292 3.80892 -0.67081 0.1491 0.40648 2.62159 -2.76315 -0 -0 -3.60525 0.20746 0 0 0 0 0 0.02023 0.21849 0 1.93949 -0.20679 0 1.0402 -0.24063 0.49577 -4.57794
THR_64 -6.55586 0.56021 4.38886 -0.17637 0.09808 0.0658 3.14344 -2.5376 -0 -0 -3.55809 -0.28295 0 0 0 0 0 -0.02843 0.02741 0.16646 0 -0.08016 2.26919 -1.0874 -0.0541 0.46368 -3.17784
PHE_65 -10.5129 1.12851 2.56368 -0.51768 0.07617 0.19743 1.49531 -2.63817 -0 -0 -1.46463 -0.08612 0 0 0 0 0 0.00232 0.85337 0 2.53126 -0.34652 0 1.0402 -0.07811 0.50188 -5.25404
GLY_66 -4.56945 0.54251 3.31831 -0.00117 0 0 2.38906 -2.0119 -0 -0 -2.76974 -0.34626 0 0 0 0 0 -0.04128 0 0 0 0.6487 0 0.83697 0.50748 0.39406 -1.1027
VAL_67 -8.97068 1.14701 2.1147 -0.3549 0.23073 0.0845 2.2975 -2.617 -0.03162 -0.28494 -2.3103 -0.18699 0 0 0 0 0 0.0252 0.01821 0.7602 0 -0.36015 0 1.9342 0.61972 0.40256 -5.48204
ARG_68 -8.54362 0.80829 6.17015 -0.54925 0.08165 0.30446 3.2167 -3.10271 -0 -0 -4.27698 0.17233 0 0 -0.48114 0 0 0.0283 0.3541 2.33094 0 -0.20269 0 -1.2888 -0.16511 0.60454 -4.53885
VAL_69 -8.84707 1.50097 1.81383 -0.26709 0.17838 0.0566 2.52862 -2.36981 -0 -0 -2.11957 -0.02862 0 0 -0.95481 0 0 -0.0654 0.84239 0.45567 0 -0.78716 0 1.9342 -0.29849 0.92436 -5.50299
ASN_70 -6.32958 0.55386 3.96887 -0.29227 0.09439 0.50048 1.18063 -2.27839 -0.00016 -0.00044 -0.52384 -0.83967 0 0 0 0 0 -0.06464 0.0676 0 1.76022 -0.59101 0 -0.93687 -0.27621 0.88454 -3.12249
THR_71 -7.2619 0.5088 5.45498 -0.1737 0.05439 0.06052 3.38132 -3.06298 -0.01844 -0.22599 -3.3552 -0.28187 0 0 0 0 0 0.05205 0.05464 0.08295 0 -0.01452 2.38924 -1.0874 -0.07843 0.5261 -2.99545
SER_72 -2.47551 0.34551 3.12151 -0.0264 1e-05 0.03782 1.56223 -1.44439 -0.00016 -0.00044 -0.16746 -0.93025 0 0 0 -0.42655 0 0.02459 0.15041 0.22721 0 -0.00036 0.67598 -0.77834 -0.25482 0.53355 0.17415
ASP_73 -2.68417 0.37587 3.13665 -0.12201 0.02986 0.3821 0.99242 -1.40225 -0 -0 -0.5997 -0.24775 0 0 -0.45484 0 0 9e-05 0.00194 0 2.29857 -0.26729 0 -2.3716 -0.60251 0.43405 -1.10057
ARG_74 -3.24768 0.33861 3.48768 -0.90106 0.19518 0.69409 1.39595 -1.53494 -0 -0 -1.55971 -0.13455 0 0 -0.45484 0 0 0.12919 0.00345 1.6894 0 -0.28419 0 -1.2888 0.44224 0.73903 -0.29094
GLY_75 -3.16115 0.0958 3.8172 -0.00053 0 0 2.31303 -1.90038 -0.00825 -0.05459 -2.24811 -0.25863 0 0 0 0 0 -0.06514 0 0 0 -1.52837 0 0.83697 0.98962 0.73589 -0.43666
TRP_76 -7.67317 0.77187 3.48686 -0.84391 0.01921 0.28215 0.87397 -2.33844 -0 -0 -0.41109 -0.12331 0 0 0 0 0 -0.0318 0.00911 0 1.49015 -0.15917 0 1.6906 -0.03823 0.39028 -2.60492
THR_77 -6.05969 0.47148 5.26308 -0.1223 0.0269 0.08642 3.8462 -2.68857 -0.0153 -0.16154 -4.13637 -0.30247 0 0 -1.93705 0 0 0.04358 0.04973 0.05771 0 -0.44439 2.34581 -1.0874 -0.38527 0.88968 -4.25977
ASP_78 -2.97267 0.12929 2.90547 -0.10907 0.0038 0.31467 0.90498 -1.37834 -0 -0 -1.57454 -0.35967 0 0 -0.5011 0 0 -0.03201 0.01853 0 1.8436 0.0247 0 -2.3716 -0.35176 0.9417 -2.56404
GLU_79 -5.66014 0.42092 5.24387 -0.32666 0.06005 0.44043 1.09638 -2.11988 -0 -0 -1.9265 -0.44286 0 0 0 -0.85375 0 -0.06773 0.00785 0 3.05882 0.15489 0 -2.7348 -0.16917 0.38843 -3.42985
CYS_80 -6.90117 0.80099 3.87574 -0.06006 0.00126 0.01888 2.48563 -2.12134 -0.02601 -0.17677 -2.64704 -0.57673 0 0 0 0 0 -0.00514 0.00498 0.76699 0 0.03656 0 3.6196 0.1243 0.40714 -0.37218
ILE_81 -5.56616 0.61773 1.3005 -0.47696 0.366 0.10087 0.46264 -1.471 -0 -0 -0.38529 -0.00898 0 0 0 0 0 -0.00888 0.02849 0.36761 0 -0.76858 0 0.73287 -0.17895 0.46127 -4.42682
GLY_82 -3.3714 0.2202 2.44437 -0.00033 0 0 1.25052 -1.50003 -0.00886 -0.02937 -1.47469 -0.20512 0 0 0 0 0 0.06235 0 0 0 -0.11233 0 0.83697 -0.20735 0.30326 -1.79181
GLU_83 -2.83007 0.3769 2.78172 -0.48443 0.21903 1.56197 1.00553 -1.31012 -0 -0 -1.08893 -2.49367 0 0 0 0 0 -0.0291 0.02712 0 4.1927 0.03516 0 -2.7348 -0.25827 0.77837 -0.2509
PRO_84 -3.66772 0.55605 1.73619 -0.18415 0.00114 0.12973 0.57572 -0.79297 -0 -0 -0.35223 0.02446 0 0 0 0 0 -0.01661 0.00238 1.07051 0 -0.87469 0 -2.4119 -0.69569 0.84096 -4.05884
MET_85 -8.13377 1.01577 6.07023 -0.38471 0.07705 0.19079 3.3751 -2.82254 -0 -0 -2.34601 -0.3701 0 0 0 0 0 0.01317 0.31036 2.94776 0 -0.05313 0 0.60916 -0.31107 0.89953 1.08759
PRO_86 -3.89117 0.51132 1.9235 -0.07535 0 0.04578 0.27561 -0.75368 -0.00137 -0.00555 0.01015 0.55046 0 0 0 0 0 -0.22239 0.02668 0.38191 0 -0.72061 0 -2.4119 0.15009 1.06776 -3.13879
SER_87 -4.97878 0.31577 4.74384 -0.03082 0 0.07247 2.54885 -2.34332 -0 -0 -1.86065 -0.33153 0 0 -0.60759 0 0 0.00655 0.04731 0.10346 0 -0.48767 0.65563 -0.77834 -0.07222 0.42275 -2.57429
VAL_88 -5.32283 0.47636 2.40793 -0.27064 0.14742 0.04456 1.40766 -1.78202 -0 -0 -0.53794 0.39748 0 0 0 0 0 -0.06012 0.07266 0.76503 0 0.0871 0 1.9342 -0.26668 0.22481 -0.27501
LYS_89 -3.82004 0.31825 5.17934 -0.30149 0.03381 0.13674 1.5493 -2.2546 -0 -0 -1.89427 0.03659 0 0 0 0 0 0.00693 0.18173 1.81931 0 0.05844 0 -1.5107 -0.21446 0.24421 -0.43091
LYS_90 -5.42478 0.25295 5.60967 -0.31111 0.03568 0.14576 2.21127 -2.39089 -0 -0 -1.56205 -0.06813 0 0 -0.60759 0 0 -0.02578 0.00485 1.84313 0 -0.08301 0 -1.5107 -0.22687 0.22323 -1.88437
ALA_91 -6.58092 0.55899 4.28877 -0.02182 0 0 2.30527 -2.94729 -0 -0 -2.11586 -0.36151 0 0 0 0 0 0.10363 0 0 0 -0.28734 0 1.8394 -0.38278 0.25618 -3.34528
LYS_92 -7.33248 0.38974 5.75174 -0.30673 0.02894 0.13587 2.80159 -2.84598 -0 -0 -2.44025 -0.01723 0 0 0 0 0 0.07954 0.01795 1.80337 0 -0.0052 0 -1.5107 -0.37327 0.34363 -3.47946
ASP_93 -6.29594 0.3397 8.06586 -0.10224 0.00464 0.30978 4.08764 -3.69135 -0 -0 -4.91252 -0.41617 0 0 0 -0.831 0 -0.03341 0.10171 0 1.68406 0.14811 0 -2.3716 -0.29903 0.46567 -3.7461
SER_94 -5.45384 0.34019 6.00961 -0.02512 0 0.05867 3.25707 -2.94046 -0 -0 -2.28133 -0.63269 0 0 0 0 0 0.02917 0.00723 0.58831 0 0.35594 0.6 -0.77834 0.02379 0.33016 -0.51164
ALA_95 -6.76983 0.47847 4.21214 -0.02159 0 0 2.82148 -3.16268 -0 -0 -2.13266 -0.36892 0 0 0 0 0 0.01068 0 0 0 -0.28503 0 1.8394 -0.04389 0.18593 -3.23651
ALA_96 -6.95124 0.82625 3.73818 -0.02308 0 0 3.01681 -3.05545 -0 -0 -2.7385 -0.38303 0 0 0 0 0 -0.05612 0 0 0 -0.29526 0 1.8394 -0.57667 0.32735 -4.33137
VAL_97 -5.80193 0.79557 5.14324 -0.30965 0.29316 0.07256 3.04625 -2.8112 -0 -0 -2.34591 -0.14525 0 0 0 0 0 -0.0321 0.00065 0.02988 0 -0.31607 0 1.9342 -0.33183 0.59918 -0.17926
LEU_98 -6.13916 0.57806 4.6088 -0.49968 0.22903 0.11829 1.95577 -2.55526 -1e-05 -0.00025 -1.76837 0.24286 0 0 0 0 0 0.00325 0.02734 0.34893 0 -0.27377 0 0.18072 -0.14882 0.66792 -2.42434
LEU_99 -11.2305 1.65306 3.84629 -0.75467 0.46349 0.35499 2.71012 -3.27019 -0 -0 -1.78685 0.12105 0 0 0 0 0 -0.01047 0.04666 1.1203 0 -0.27102 0 0.18072 -0.24482 0.92962 -6.14219
LEU_100 -7.95043 0.55648 5.16877 -0.91886 0.5734 0.38601 2.61759 -3.12714 -0 -0 -2.55295 0.03836 0 0 0 0 0 0.07939 0.12128 2.05141 0 -0.21472 0 0.18072 -0.11801 1.06928 -2.03941
GLU_101 -5.92937 0.40395 7.23765 -0.21382 0.01986 0.27453 2.65634 -3.21764 -1e-05 -0.00025 -3.76296 -0.56561 0 0 0 0 0 0.07128 0.28866 0 3.00791 -0.2604 0 -2.7348 -0.33517 0.70643 -2.3534
LEU_102 -7.27238 0.54498 4.77706 -0.61867 0.37085 0.23481 2.95409 -2.88577 -0.00393 -0.07483 -3.02966 -0.17046 0 0 0 0 0 0.00819 0.00665 1.04751 0 -0.17559 0 0.18072 -0.20803 0.60522 -3.70924
LEU_103 -9.07857 0.6059 4.19483 -0.48008 0.1866 0.10716 2.80747 -3.02622 -0 -0 -2.52654 0.23555 0 0 0 0 0 -0.01478 0.08412 0.35718 0 -0.27051 0 0.18072 -0.05907 0.60505 -6.09121
ASN_104 -4.48798 0.21755 4.82283 -0.16869 0.02724 0.24962 2.07532 -2.49877 -0 -0 -1.72919 -0.26067 0 0 0 0 0 -0.03471 0.00122 0 1.55847 0.45133 0 -0.93687 0.0776 0.41013 -0.22557
LYS_105 -4.28029 0.28286 5.31641 -0.29653 0.02264 0.13285 1.82655 -2.2738 -0 -0 -2.42192 -0.01828 0 0 0 0 0 -0.05921 0.04014 1.74755 0 -0.06249 0 -1.5107 -0.06664 0.25957 -1.3613
THR_106 -4.19273 0.36763 4.31535 -0.13403 0.03746 0.07614 2.1227 -2.19725 -0 -0 -2.5406 -0.17 0 0 0 -0.51725 0 -0.07436 0.0013 0.01734 0 -0.16883 4.17652 -1.0874 -0.53053 0.30125 -0.1973
PHE_107 -2.62956 0.22265 3.05783 -0.6362 0.04778 0.40439 1.46816 -1.57463 -0 -0 -1.10568 -0.27455 0 0 0 0 0 -0.11159 0.04766 0 1.88841 0.28747 0 1.0402 -0.19689 0.26075 2.1962
SER:CtermProteinFull_108 -4.05277 0.19952 5.52738 -0.03995 0 0.03907 2.61155 -2.25523 -0.01356 -0.23681 -4.9292 0.69709 0 0 -0.77864 -0.51725 0 0 0.00401 0.47337 0 0 1.77643 -0.77834 0.03424 0.38773 -1.85136
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 107890 DOMAINID 105033 MODEL 3 2021-08-07_00000081_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 81.569 tmscore: 0.52616 3adjA_204 prob: 99.57 ident: 20.51
ATOM      1  N   SER A   1       5.894 -15.524  -0.840  1.00 19.830          N  
ATOM      2  CA  SER A   1       7.043 -16.214  -0.256  1.00 19.740          C  
ATOM      3  C   SER A   1       8.286 -15.342  -0.275  1.00 19.620          C  
ATOM      4  O   SER A   1       8.307 -14.288  -0.915  1.00 19.520          O  
ATOM      5  CB  SER A   1       7.290 -17.499  -1.015  1.00 27.670          C  
ATOM      6  OG  SER A   1       7.668 -17.234  -2.335  1.00 27.670          O  
ATOM      7 1H   SER A   1       5.186 -16.202  -1.079  1.00 23.800          H  
ATOM      8 2H   SER A   1       5.501 -14.839  -0.192  1.00 23.800          H  
ATOM      9 3H   SER A   1       6.198 -15.053  -1.680  1.00 23.800          H  
ATOM     10  HA  SER A   1       6.816 -16.472   0.774  1.00 23.690          H  
ATOM     11 1HB  SER A   1       8.069 -18.084  -0.520  1.00 33.210          H  
ATOM     12 2HB  SER A   1       6.382 -18.094  -1.010  1.00 33.210          H  
ATOM     13  HG  SER A   1       8.667 -17.259  -2.361  1.00 33.210          H  
ATOM     14  N   LYS A   2       9.320 -15.761   0.458  1.00 19.760          N  
ATOM     15  CA  LYS A   2      10.592 -15.052   0.453  1.00 19.780          C  
ATOM     16  C   LYS A   2      11.403 -15.671  -0.666  1.00 19.460          C  
ATOM     17  O   LYS A   2      12.019 -14.979  -1.480  1.00 19.010          O  
ATOM     18  CB  LYS A   2      11.332 -15.188   1.781  1.00 27.680          C  
ATOM     19  CG  LYS A   2      12.630 -14.413   1.872  1.00 27.680          C  
ATOM     20  CD  LYS A   2      13.230 -14.527   3.270  1.00 27.680          C  
ATOM     21  CE  LYS A   2      14.547 -13.764   3.386  1.00 27.680          C  
ATOM     22  NZ  LYS A   2      15.133 -13.871   4.756  1.00 27.680          N  
ATOM     23  H   LYS A   2       9.261 -16.632   0.987  1.00 23.710          H  
ATOM     24  HA  LYS A   2      10.429 -13.999   0.228  1.00 23.740          H  
ATOM     25 1HB  LYS A   2      10.698 -14.885   2.583  1.00 33.220          H  
ATOM     26 2HB  LYS A   2      11.578 -16.225   1.952  1.00 33.220          H  
ATOM     27 1HG  LYS A   2      13.342 -14.807   1.144  1.00 33.220          H  
ATOM     28 2HG  LYS A   2      12.441 -13.365   1.642  1.00 33.220          H  
ATOM     29 1HD  LYS A   2      12.519 -14.136   4.003  1.00 33.220          H  
ATOM     30 2HD  LYS A   2      13.407 -15.583   3.498  1.00 33.220          H  
ATOM     31 1HE  LYS A   2      15.257 -14.169   2.667  1.00 33.220          H  
ATOM     32 2HE  LYS A   2      14.371 -12.713   3.158  1.00 33.220          H  
ATOM     33 1HZ  LYS A   2      16.001 -13.354   4.794  1.00 33.220          H  
ATOM     34 2HZ  LYS A   2      14.485 -13.490   5.430  1.00 33.220          H  
ATOM     35 3HZ  LYS A   2      15.310 -14.841   4.978  1.00 33.220          H  
ATOM     36  N   GLU A   3      11.412 -17.004  -0.680  1.00 19.790          N  
ATOM     37  CA  GLU A   3      12.106 -17.742  -1.711  1.00 19.670          C  
ATOM     38  C   GLU A   3      11.465 -17.341  -3.024  1.00 19.120          C  
ATOM     39  O   GLU A   3      10.236 -17.266  -3.121  1.00 18.890          O  
ATOM     40  CB  GLU A   3      12.027 -19.249  -1.480  1.00 27.590          C  
ATOM     41  CG  GLU A   3      12.809 -20.072  -2.494  1.00 27.590          C  
ATOM     42  CD  GLU A   3      12.822 -21.536  -2.185  1.00 27.590          C  
ATOM     43  OE1 GLU A   3      12.286 -21.911  -1.176  1.00 27.590          O  
ATOM     44  OE2 GLU A   3      13.381 -22.292  -2.955  1.00 27.590          O  
ATOM     45  H   GLU A   3      10.898 -17.502   0.049  1.00 23.750          H  
ATOM     46  HA  GLU A   3      13.152 -17.441  -1.727  1.00 23.600          H  
ATOM     47 1HB  GLU A   3      12.411 -19.481  -0.490  1.00 33.100          H  
ATOM     48 2HB  GLU A   3      10.985 -19.568  -1.513  1.00 33.100          H  
ATOM     49 1HG  GLU A   3      12.360 -19.935  -3.482  1.00 33.100          H  
ATOM     50 2HG  GLU A   3      13.832 -19.704  -2.537  1.00 33.100          H  
ATOM     51  N   LYS A   4      12.277 -17.083  -4.045  1.00 19.020          N  
ATOM     52  CA  LYS A   4      11.713 -16.655  -5.315  1.00 18.620          C  
ATOM     53  C   LYS A   4      10.559 -17.534  -5.758  1.00 17.910          C  
ATOM     54  O   LYS A   4      10.712 -18.746  -5.924  1.00 17.410          O  
ATOM     55  CB  LYS A   4      12.790 -16.681  -6.403  1.00 26.230          C  
ATOM     56  CG  LYS A   4      12.317 -16.207  -7.771  1.00 26.230          C  
ATOM     57  CD  LYS A   4      13.438 -16.220  -8.795  1.00 26.230          C  
ATOM     58  CE  LYS A   4      12.938 -15.750 -10.155  1.00 26.230          C  
ATOM     59  NZ  LYS A   4      14.023 -15.748 -11.181  1.00 26.230          N  
ATOM     60  H   LYS A   4      13.276 -17.162  -3.926  1.00 22.820          H  
ATOM     61  HA  LYS A   4      11.338 -15.639  -5.197  1.00 22.340          H  
ATOM     62 1HB  LYS A   4      13.628 -16.055  -6.099  1.00 31.470          H  
ATOM     63 2HB  LYS A   4      13.162 -17.700  -6.516  1.00 31.470          H  
ATOM     64 1HG  LYS A   4      11.520 -16.860  -8.130  1.00 31.470          H  
ATOM     65 2HG  LYS A   4      11.919 -15.198  -7.689  1.00 31.470          H  
ATOM     66 1HD  LYS A   4      14.250 -15.570  -8.464  1.00 31.470          H  
ATOM     67 2HD  LYS A   4      13.821 -17.236  -8.892  1.00 31.470          H  
ATOM     68 1HE  LYS A   4      12.138 -16.414 -10.486  1.00 31.470          H  
ATOM     69 2HE  LYS A   4      12.540 -14.740 -10.059  1.00 31.470          H  
ATOM     70 1HZ  LYS A   4      13.650 -15.431 -12.066  1.00 31.470          H  
ATOM     71 2HZ  LYS A   4      14.764 -15.126 -10.888  1.00 31.470          H  
ATOM     72 3HZ  LYS A   4      14.391 -16.682 -11.288  1.00 31.470          H  
ATOM     73  N   HIS A   5       9.420 -16.896  -6.026  1.00 17.990          N  
ATOM     74  CA  HIS A   5       8.250 -17.604  -6.508  1.00 17.460          C  
ATOM     75  C   HIS A   5       8.485 -18.053  -7.934  1.00 17.110          C  
ATOM     76  O   HIS A   5       8.920 -17.261  -8.775  1.00 16.490          O  
ATOM     77  CB  HIS A   5       7.002 -16.722  -6.419  1.00 24.660          C  
ATOM     78  CG  HIS A   5       5.752 -17.439  -6.779  1.00 24.660          C  
ATOM     79  ND1 HIS A   5       5.391 -17.686  -8.086  1.00 24.660          N  
ATOM     80  CD2 HIS A   5       4.789 -17.984  -6.012  1.00 24.660          C  
ATOM     81  CE1 HIS A   5       4.258 -18.355  -8.105  1.00 24.660          C  
ATOM     82  NE2 HIS A   5       3.871 -18.547  -6.858  1.00 24.660          N  
ATOM     83  H   HIS A   5       9.371 -15.903  -5.855  1.00 21.590          H  
ATOM     84  HA  HIS A   5       8.080 -18.493  -5.899  1.00 20.950          H  
ATOM     85 1HB  HIS A   5       6.900 -16.342  -5.401  1.00 29.590          H  
ATOM     86 2HB  HIS A   5       7.113 -15.866  -7.082  1.00 29.590          H  
ATOM     87  HD1 HIS A   5       5.793 -17.250  -8.893  1.00 29.590          H  
ATOM     88  HD2 HIS A   5       4.648 -18.044  -4.932  1.00 29.590          H  
ATOM     89  HE1 HIS A   5       3.808 -18.653  -9.052  1.00 29.590          H  
ATOM     90  N   ILE A   6       8.128 -19.292  -8.236  1.00 17.600          N  
ATOM     91  CA  ILE A   6       8.318 -19.806  -9.577  1.00 17.510          C  
ATOM     92  C   ILE A   6       7.013 -19.969 -10.326  1.00 16.940          C  
ATOM     93  O   ILE A   6       6.081 -20.619  -9.853  1.00 16.550          O  
ATOM     94  CB  ILE A   6       9.064 -21.154  -9.522  1.00 24.550          C  
ATOM     95  CG1 ILE A   6      10.424 -20.986  -8.721  1.00 24.550          C  
ATOM     96  CG2 ILE A   6       9.275 -21.734 -10.936  1.00 24.550          C  
ATOM     97  CD1 ILE A   6      11.428 -19.959  -9.274  1.00 24.550          C  
ATOM     98  H   ILE A   6       7.746 -19.887  -7.514  1.00 21.120          H  
ATOM     99  HA  ILE A   6       8.917 -19.098 -10.141  1.00 21.010          H  
ATOM    100  HB  ILE A   6       8.462 -21.862  -8.953  1.00 29.460          H  
ATOM    101 1HG1 ILE A   6      10.186 -20.689  -7.699  1.00 29.460          H  
ATOM    102 2HG1 ILE A   6      10.924 -21.955  -8.688  1.00 29.460          H  
ATOM    103 1HG2 ILE A   6       9.781 -22.694 -10.857  1.00 29.460          H  
ATOM    104 2HG2 ILE A   6       8.312 -21.885 -11.427  1.00 29.460          H  
ATOM    105 3HG2 ILE A   6       9.877 -21.057 -11.536  1.00 29.460          H  
ATOM    106 1HD1 ILE A   6      12.306 -19.945  -8.626  1.00 29.460          H  
ATOM    107 2HD1 ILE A   6      11.729 -20.230 -10.280  1.00 29.460          H  
ATOM    108 3HD1 ILE A   6      10.991 -18.969  -9.283  1.00 29.460          H  
ATOM    109  N   ASN A   7       6.963 -19.373 -11.511  1.00 16.990          N  
ATOM    110  CA  ASN A   7       5.814 -19.476 -12.385  1.00 16.630          C  
ATOM    111  C   ASN A   7       6.021 -20.695 -13.269  1.00 15.820          C  
ATOM    112  O   ASN A   7       6.894 -20.682 -14.148  1.00 15.390          O  
ATOM    113  CB  ASN A   7       5.618 -18.221 -13.216  1.00 23.430          C  
ATOM    114  CG  ASN A   7       4.341 -18.251 -14.068  1.00 23.430          C  
ATOM    115  OD1 ASN A   7       3.796 -19.317 -14.441  1.00 23.430          O  
ATOM    116  ND2 ASN A   7       3.849 -17.070 -14.382  1.00 23.430          N  
ATOM    117  H   ASN A   7       7.769 -18.837 -11.804  1.00 20.390          H  
ATOM    118  HA  ASN A   7       4.918 -19.646 -11.784  1.00 19.960          H  
ATOM    119 1HB  ASN A   7       5.581 -17.353 -12.556  1.00 28.110          H  
ATOM    120 2HB  ASN A   7       6.472 -18.091 -13.877  1.00 28.110          H  
ATOM    121 1HD2 ASN A   7       3.015 -17.002 -14.935  1.00 28.110          H  
ATOM    122 2HD2 ASN A   7       4.304 -16.236 -14.066  1.00 28.110          H  
ATOM    123  N   ASN A   8       5.239 -21.740 -13.026  1.00 15.740          N  
ATOM    124  CA  ASN A   8       5.386 -23.009 -13.723  1.00 15.130          C  
ATOM    125  C   ASN A   8       5.167 -22.878 -15.227  1.00 14.870          C  
ATOM    126  O   ASN A   8       5.670 -23.686 -16.019  1.00 14.560          O  
ATOM    127  CB  ASN A   8       4.471 -24.052 -13.129  1.00 21.430          C  
ATOM    128  CG  ASN A   8       4.960 -24.526 -11.788  1.00 21.430          C  
ATOM    129  OD1 ASN A   8       6.139 -24.379 -11.441  1.00 21.430          O  
ATOM    130  ND2 ASN A   8       4.070 -25.097 -11.021  1.00 21.430          N  
ATOM    131  H   ASN A   8       4.549 -21.652 -12.290  1.00 18.890          H  
ATOM    132  HA  ASN A   8       6.396 -23.347 -13.567  1.00 18.160          H  
ATOM    133 1HB  ASN A   8       3.469 -23.635 -13.014  1.00 25.710          H  
ATOM    134 2HB  ASN A   8       4.399 -24.903 -13.805  1.00 25.710          H  
ATOM    135 1HD2 ASN A   8       4.335 -25.429 -10.116  1.00 25.710          H  
ATOM    136 2HD2 ASN A   8       3.126 -25.199 -11.334  1.00 25.710          H  
ATOM    137  N   GLY A   9       4.437 -21.830 -15.627  1.00 15.130          N  
ATOM    138  CA  GLY A   9       4.144 -21.559 -17.025  1.00 15.080          C  
ATOM    139  C   GLY A   9       5.423 -21.284 -17.809  1.00 14.870          C  
ATOM    140  O   GLY A   9       5.437 -21.373 -19.039  1.00 14.460          O  
ATOM    141  H   GLY A   9       4.094 -21.164 -14.935  1.00 18.160          H  
ATOM    142 1HA  GLY A   9       3.615 -22.406 -17.461  1.00 18.100          H  
ATOM    143 2HA  GLY A   9       3.482 -20.694 -17.092  1.00 18.100          H  
ATOM    144  N   ASN A  10       6.495 -20.923 -17.096  1.00 15.280          N  
ATOM    145  CA  ASN A  10       7.781 -20.659 -17.694  1.00 15.340          C  
ATOM    146  C   ASN A  10       8.730 -21.807 -17.366  1.00 15.000          C  
ATOM    147  O   ASN A  10       9.480 -22.281 -18.230  1.00 14.910          O  
ATOM    148  CB  ASN A  10       8.343 -19.366 -17.154  1.00 21.450          C  
ATOM    149  CG  ASN A  10       7.510 -18.172 -17.493  1.00 21.450          C  
ATOM    150  OD1 ASN A  10       6.933 -18.035 -18.579  1.00 21.450          O  
ATOM    151  ND2 ASN A  10       7.437 -17.279 -16.544  1.00 21.450          N  
ATOM    152  H   ASN A  10       6.417 -20.866 -16.081  1.00 18.340          H  
ATOM    153  HA  ASN A  10       7.676 -20.604 -18.780  1.00 18.410          H  
ATOM    154 1HB  ASN A  10       8.417 -19.438 -16.066  1.00 25.740          H  
ATOM    155 2HB  ASN A  10       9.351 -19.216 -17.540  1.00 25.740          H  
ATOM    156 1HD2 ASN A  10       6.900 -16.447 -16.675  1.00 25.740          H  
ATOM    157 2HD2 ASN A  10       7.928 -17.438 -15.689  1.00 25.740          H  
ATOM    158  N   ALA A  11       8.653 -22.296 -16.115  1.00 14.940          N  
ATOM    159  CA  ALA A  11       9.552 -23.339 -15.628  1.00 14.790          C  
ATOM    160  C   ALA A  11       9.471 -24.604 -16.458  1.00 14.280          C  
ATOM    161  O   ALA A  11      10.469 -25.304 -16.600  1.00 14.300          O  
ATOM    162  CB  ALA A  11       9.258 -23.685 -14.191  1.00 20.770          C  
ATOM    163  H   ALA A  11       7.995 -21.867 -15.458  1.00 17.930          H  
ATOM    164  HA  ALA A  11      10.567 -22.948 -15.688  1.00 17.750          H  
ATOM    165 1HB  ALA A  11       9.973 -24.430 -13.842  1.00 24.920          H  
ATOM    166 2HB  ALA A  11       9.335 -22.791 -13.588  1.00 24.920          H  
ATOM    167 3HB  ALA A  11       8.276 -24.091 -14.126  1.00 24.920          H  
ATOM    168  N   GLY A  12       8.279 -24.911 -16.981  1.00 14.000          N  
ATOM    169  CA  GLY A  12       8.053 -26.091 -17.805  1.00 13.720          C  
ATOM    170  C   GLY A  12       8.853 -26.110 -19.118  1.00 13.530          C  
ATOM    171  O   GLY A  12       8.988 -27.168 -19.737  1.00 13.340          O  
ATOM    172  H   GLY A  12       7.466 -24.322 -16.763  1.00 16.800          H  
ATOM    173 1HA  GLY A  12       8.297 -26.977 -17.220  1.00 16.460          H  
ATOM    174 2HA  GLY A  12       6.990 -26.154 -18.034  1.00 16.460          H  
ATOM    175  N   GLU A  13       9.330 -24.944 -19.578  1.00 13.760          N  
ATOM    176  CA  GLU A  13      10.121 -24.859 -20.809  1.00 13.980          C  
ATOM    177  C   GLU A  13      11.585 -24.514 -20.512  1.00 14.000          C  
ATOM    178  O   GLU A  13      12.491 -24.874 -21.274  1.00 14.060          O  
ATOM    179  CB  GLU A  13       9.525 -23.837 -21.784  1.00 19.480          C  
ATOM    180  CG  GLU A  13       8.131 -24.198 -22.321  1.00 19.480          C  
ATOM    181  CD  GLU A  13       7.604 -23.188 -23.327  1.00 19.480          C  
ATOM    182  OE1 GLU A  13       8.265 -22.200 -23.545  1.00 19.480          O  
ATOM    183  OE2 GLU A  13       6.552 -23.417 -23.881  1.00 19.480          O  
ATOM    184  H   GLU A  13       9.181 -24.098 -19.029  1.00 16.510          H  
ATOM    185  HA  GLU A  13      10.105 -25.834 -21.295  1.00 16.780          H  
ATOM    186 1HB  GLU A  13       9.448 -22.871 -21.281  1.00 23.380          H  
ATOM    187 2HB  GLU A  13      10.194 -23.712 -22.634  1.00 23.380          H  
ATOM    188 1HG  GLU A  13       8.178 -25.179 -22.791  1.00 23.380          H  
ATOM    189 2HG  GLU A  13       7.440 -24.262 -21.481  1.00 23.380          H  
ATOM    190  N   ASP A  14      11.794 -23.786 -19.414  1.00 14.130          N  
ATOM    191  CA  ASP A  14      13.089 -23.308 -18.953  1.00 14.360          C  
ATOM    192  C   ASP A  14      14.016 -24.475 -18.609  1.00 14.300          C  
ATOM    193  O   ASP A  14      13.562 -25.580 -18.321  1.00 14.570          O  
ATOM    194  CB  ASP A  14      12.914 -22.413 -17.729  1.00 20.010          C  
ATOM    195  CG  ASP A  14      14.122 -21.564 -17.456  1.00 20.010          C  
ATOM    196  OD1 ASP A  14      14.208 -20.485 -17.988  1.00 20.010          O  
ATOM    197  OD2 ASP A  14      14.999 -22.030 -16.768  1.00 20.010          O  
ATOM    198  H   ASP A  14      10.978 -23.500 -18.875  1.00 16.960          H  
ATOM    199  HA  ASP A  14      13.547 -22.726 -19.753  1.00 17.230          H  
ATOM    200 1HB  ASP A  14      12.047 -21.768 -17.872  1.00 24.010          H  
ATOM    201 2HB  ASP A  14      12.713 -23.040 -16.859  1.00 24.010          H  
ATOM    202  N   GLN A  15      15.330 -24.246 -18.631  1.00 14.120          N  
ATOM    203  CA  GLN A  15      16.276 -25.313 -18.298  1.00 14.230          C  
ATOM    204  C   GLN A  15      16.608 -25.381 -16.801  1.00 13.850          C  
ATOM    205  O   GLN A  15      17.331 -26.277 -16.347  1.00 13.990          O  
ATOM    206  CB  GLN A  15      17.555 -25.138 -19.116  1.00 19.880          C  
ATOM    207  CG  GLN A  15      17.318 -25.202 -20.619  1.00 19.880          C  
ATOM    208  CD  GLN A  15      16.753 -26.535 -21.054  1.00 19.880          C  
ATOM    209  OE1 GLN A  15      17.352 -27.580 -20.794  1.00 19.880          O  
ATOM    210  NE2 GLN A  15      15.597 -26.515 -21.701  1.00 19.880          N  
ATOM    211  H   GLN A  15      15.680 -23.322 -18.865  1.00 16.940          H  
ATOM    212  HA  GLN A  15      15.820 -26.267 -18.570  1.00 17.080          H  
ATOM    213 1HB  GLN A  15      18.012 -24.178 -18.879  1.00 23.850          H  
ATOM    214 2HB  GLN A  15      18.268 -25.918 -18.849  1.00 23.850          H  
ATOM    215 1HG  GLN A  15      16.607 -24.428 -20.901  1.00 23.850          H  
ATOM    216 2HG  GLN A  15      18.265 -25.048 -21.135  1.00 23.850          H  
ATOM    217 1HE2 GLN A  15      15.175 -27.371 -22.003  1.00 23.850          H  
ATOM    218 2HE2 GLN A  15      15.127 -25.643 -21.885  1.00 23.850          H  
ATOM    219  N   GLY A  16      16.050 -24.463 -16.013  1.00 13.500          N  
ATOM    220  CA  GLY A  16      16.271 -24.385 -14.575  1.00 13.290          C  
ATOM    221  C   GLY A  16      15.513 -25.470 -13.806  1.00 13.170          C  
ATOM    222  O   GLY A  16      14.599 -25.188 -13.032  1.00 13.290          O  
ATOM    223  H   GLY A  16      15.469 -23.729 -16.434  1.00 16.200          H  
ATOM    224 1HA  GLY A  16      17.338 -24.464 -14.370  1.00 15.950          H  
ATOM    225 2HA  GLY A  16      15.952 -23.401 -14.227  1.00 15.950          H  
ATOM    226  N   GLU A  17      15.945 -26.716 -13.989  1.00 13.120          N  
ATOM    227  CA  GLU A  17      15.321 -27.896 -13.375  1.00 13.250          C  
ATOM    228  C   GLU A  17      15.783 -28.170 -11.942  1.00 13.250          C  
ATOM    229  O   GLU A  17      15.353 -29.145 -11.327  1.00 13.400          O  
ATOM    230  CB  GLU A  17      15.590 -29.156 -14.212  1.00 18.500          C  
ATOM    231  CG  GLU A  17      14.937 -29.185 -15.590  1.00 18.500          C  
ATOM    232  CD  GLU A  17      15.214 -30.480 -16.341  1.00 18.500          C  
ATOM    233  OE1 GLU A  17      15.970 -31.284 -15.848  1.00 18.500          O  
ATOM    234  OE2 GLU A  17      14.653 -30.667 -17.395  1.00 18.500          O  
ATOM    235  H   GLU A  17      16.704 -26.826 -14.668  1.00 15.740          H  
ATOM    236  HA  GLU A  17      14.244 -27.729 -13.349  1.00 15.900          H  
ATOM    237 1HB  GLU A  17      16.665 -29.263 -14.356  1.00 22.200          H  
ATOM    238 2HB  GLU A  17      15.247 -30.033 -13.666  1.00 22.200          H  
ATOM    239 1HG  GLU A  17      13.861 -29.060 -15.474  1.00 22.200          H  
ATOM    240 2HG  GLU A  17      15.309 -28.341 -16.175  1.00 22.200          H  
ATOM    241  N   ASN A  18      16.674 -27.333 -11.428  1.00 13.270          N  
ATOM    242  CA  ASN A  18      17.236 -27.482 -10.087  1.00 13.470          C  
ATOM    243  C   ASN A  18      16.154 -27.453  -9.013  1.00 13.460          C  
ATOM    244  O   ASN A  18      15.184 -26.701  -9.109  1.00 13.460          O  
ATOM    245  CB  ASN A  18      18.247 -26.387  -9.828  1.00 18.780          C  
ATOM    246  CG  ASN A  18      19.466 -26.506 -10.695  1.00 18.780          C  
ATOM    247  OD1 ASN A  18      19.845 -27.590 -11.151  1.00 18.780          O  
ATOM    248  ND2 ASN A  18      20.094 -25.390 -10.942  1.00 18.780          N  
ATOM    249  H   ASN A  18      16.965 -26.562 -12.009  1.00 15.920          H  
ATOM    250  HA  ASN A  18      17.730 -28.454 -10.019  1.00 16.160          H  
ATOM    251 1HB  ASN A  18      17.781 -25.417 -10.002  1.00 22.530          H  
ATOM    252 2HB  ASN A  18      18.551 -26.420  -8.780  1.00 22.530          H  
ATOM    253 1HD2 ASN A  18      20.915 -25.395 -11.514  1.00 22.530          H  
ATOM    254 2HD2 ASN A  18      19.761 -24.529 -10.557  1.00 22.530          H  
ATOM    255  N   GLU A  19      16.336 -28.272  -7.980  1.00 13.580          N  
ATOM    256  CA  GLU A  19      15.408 -28.360  -6.859  1.00 13.740          C  
ATOM    257  C   GLU A  19      15.259 -27.053  -6.081  1.00 13.270          C  
ATOM    258  O   GLU A  19      16.232 -26.327  -5.866  1.00 13.550          O  
ATOM    259  CB  GLU A  19      15.870 -29.458  -5.896  1.00 19.170          C  
ATOM    260  CG  GLU A  19      15.895 -30.864  -6.502  1.00 19.170          C  
ATOM    261  CD  GLU A  19      17.192 -31.170  -7.218  1.00 19.170          C  
ATOM    262  OE1 GLU A  19      18.012 -30.277  -7.329  1.00 19.170          O  
ATOM    263  OE2 GLU A  19      17.366 -32.280  -7.650  1.00 19.170          O  
ATOM    264  H   GLU A  19      17.161 -28.880  -7.964  1.00 16.300          H  
ATOM    265  HA  GLU A  19      14.429 -28.628  -7.256  1.00 16.490          H  
ATOM    266 1HB  GLU A  19      16.869 -29.224  -5.531  1.00 23.010          H  
ATOM    267 2HB  GLU A  19      15.207 -29.476  -5.028  1.00 23.010          H  
ATOM    268 1HG  GLU A  19      15.748 -31.596  -5.708  1.00 23.010          H  
ATOM    269 2HG  GLU A  19      15.069 -30.958  -7.205  1.00 23.010          H  
ATOM    270  N   ASN A  20      14.032 -26.774  -5.639  1.00 12.680          N  
ATOM    271  CA  ASN A  20      13.747 -25.605  -4.812  1.00 12.290          C  
ATOM    272  C   ASN A  20      13.993 -25.982  -3.354  1.00 12.130          C  
ATOM    273  O   ASN A  20      14.332 -27.134  -3.071  1.00 12.410          O  
ATOM    274  CB  ASN A  20      12.324 -25.137  -5.037  1.00 17.360          C  
ATOM    275  CG  ASN A  20      12.130 -24.618  -6.432  1.00 17.360          C  
ATOM    276  OD1 ASN A  20      12.940 -23.835  -6.942  1.00 17.360          O  
ATOM    277  ND2 ASN A  20      11.068 -25.046  -7.065  1.00 17.360          N  
ATOM    278  H   ASN A  20      13.283 -27.408  -5.872  1.00 15.220          H  
ATOM    279  HA  ASN A  20      14.437 -24.799  -5.068  1.00 14.750          H  
ATOM    280 1HB  ASN A  20      11.633 -25.960  -4.858  1.00 20.830          H  
ATOM    281 2HB  ASN A  20      12.081 -24.343  -4.328  1.00 20.830          H  
ATOM    282 1HD2 ASN A  20      10.891 -24.746  -8.003  1.00 20.830          H  
ATOM    283 2HD2 ASN A  20      10.434 -25.678  -6.619  1.00 20.830          H  
ATOM    284  N   GLY A  21      13.814 -25.048  -2.424  1.00 11.850          N  
ATOM    285  CA  GLY A  21      14.053 -25.376  -1.028  1.00 11.890          C  
ATOM    286  C   GLY A  21      12.868 -26.066  -0.356  1.00 12.190          C  
ATOM    287  O   GLY A  21      11.796 -26.238  -0.941  1.00 12.170          O  
ATOM    288  H   GLY A  21      13.543 -24.087  -2.672  1.00 14.220          H  
ATOM    289 1HA  GLY A  21      14.935 -26.011  -0.953  1.00 14.270          H  
ATOM    290 2HA  GLY A  21      14.281 -24.454  -0.491  1.00 14.270          H  
ATOM    291  N   ASN A  22      13.063 -26.424   0.911  1.00 12.600          N  
ATOM    292  CA  ASN A  22      12.048 -27.098   1.705  1.00 13.040          C  
ATOM    293  C   ASN A  22      12.002 -26.658   3.171  1.00 13.050          C  
ATOM    294  O   ASN A  22      11.583 -27.433   4.031  1.00 13.580          O  
ATOM    295  CB  ASN A  22      12.267 -28.588   1.594  1.00 18.080          C  
ATOM    296  CG  ASN A  22      13.620 -28.985   2.108  1.00 18.080          C  
ATOM    297  OD1 ASN A  22      14.504 -28.128   2.307  1.00 18.080          O  
ATOM    298  ND2 ASN A  22      13.815 -30.264   2.311  1.00 18.080          N  
ATOM    299  H   ASN A  22      13.976 -26.271   1.323  1.00 15.120          H  
ATOM    300  HA  ASN A  22      11.074 -26.862   1.276  1.00 15.650          H  
ATOM    301 1HB  ASN A  22      11.499 -29.118   2.158  1.00 21.700          H  
ATOM    302 2HB  ASN A  22      12.179 -28.892   0.550  1.00 21.700          H  
ATOM    303 1HD2 ASN A  22      14.699 -30.590   2.644  1.00 21.700          H  
ATOM    304 2HD2 ASN A  22      13.078 -30.917   2.131  1.00 21.700          H  
ATOM    305  N   LYS A  23      12.459 -25.439   3.466  1.00 12.600          N  
ATOM    306  CA  LYS A  23      12.505 -24.969   4.848  1.00 12.720          C  
ATOM    307  C   LYS A  23      11.702 -23.695   5.064  1.00 12.000          C  
ATOM    308  O   LYS A  23      11.517 -22.893   4.145  1.00 11.890          O  
ATOM    309  CB  LYS A  23      13.957 -24.728   5.291  1.00 17.760          C  
ATOM    310  CG  LYS A  23      14.892 -25.954   5.216  1.00 17.760          C  
ATOM    311  CD  LYS A  23      14.523 -27.048   6.217  1.00 17.760          C  
ATOM    312  CE  LYS A  23      15.523 -28.194   6.168  1.00 17.760          C  
ATOM    313  NZ  LYS A  23      15.165 -29.296   7.117  1.00 17.760          N  
ATOM    314  H   LYS A  23      12.761 -24.819   2.728  1.00 15.120          H  
ATOM    315  HA  LYS A  23      12.063 -25.731   5.488  1.00 15.260          H  
ATOM    316 1HB  LYS A  23      14.396 -23.947   4.670  1.00 21.310          H  
ATOM    317 2HB  LYS A  23      13.970 -24.366   6.320  1.00 21.310          H  
ATOM    318 1HG  LYS A  23      14.851 -26.373   4.214  1.00 21.310          H  
ATOM    319 2HG  LYS A  23      15.915 -25.635   5.406  1.00 21.310          H  
ATOM    320 1HD  LYS A  23      14.491 -26.638   7.225  1.00 21.310          H  
ATOM    321 2HD  LYS A  23      13.543 -27.455   5.970  1.00 21.310          H  
ATOM    322 1HE  LYS A  23      15.547 -28.596   5.153  1.00 21.310          H  
ATOM    323 2HE  LYS A  23      16.513 -27.817   6.422  1.00 21.310          H  
ATOM    324 1HZ  LYS A  23      15.850 -30.035   7.048  1.00 21.310          H  
ATOM    325 2HZ  LYS A  23      15.149 -28.939   8.063  1.00 21.310          H  
ATOM    326 3HZ  LYS A  23      14.252 -29.660   6.879  1.00 21.310          H  
ATOM    327  N   LYS A  24      11.329 -23.471   6.330  1.00 11.620          N  
ATOM    328  CA  LYS A  24      10.590 -22.293   6.811  1.00 11.010          C  
ATOM    329  C   LYS A  24      11.318 -20.984   6.529  1.00 10.150          C  
ATOM    330  O   LYS A  24      10.730 -19.906   6.554  1.00  9.650          O  
ATOM    331  CB  LYS A  24      10.337 -22.412   8.317  1.00 15.660          C  
ATOM    332  CG  LYS A  24      11.605 -22.312   9.192  1.00 15.660          C  
ATOM    333  CD  LYS A  24      11.280 -22.495  10.674  1.00 15.660          C  
ATOM    334  CE  LYS A  24      12.532 -22.352  11.541  1.00 15.660          C  
ATOM    335  NZ  LYS A  24      12.236 -22.562  12.989  1.00 15.660          N  
ATOM    336  H   LYS A  24      11.534 -24.198   7.002  1.00 13.940          H  
ATOM    337  HA  LYS A  24       9.629 -22.260   6.297  1.00 13.210          H  
ATOM    338 1HB  LYS A  24       9.655 -21.620   8.630  1.00 18.790          H  
ATOM    339 2HB  LYS A  24       9.854 -23.363   8.530  1.00 18.790          H  
ATOM    340 1HG  LYS A  24      12.329 -23.066   8.887  1.00 18.790          H  
ATOM    341 2HG  LYS A  24      12.063 -21.329   9.070  1.00 18.790          H  
ATOM    342 1HD  LYS A  24      10.550 -21.744  10.978  1.00 18.790          H  
ATOM    343 2HD  LYS A  24      10.847 -23.484  10.835  1.00 18.790          H  
ATOM    344 1HE  LYS A  24      13.271 -23.085  11.221  1.00 18.790          H  
ATOM    345 2HE  LYS A  24      12.946 -21.353  11.406  1.00 18.790          H  
ATOM    346 1HZ  LYS A  24      13.087 -22.460  13.525  1.00 18.790          H  
ATOM    347 2HZ  LYS A  24      11.559 -21.879  13.299  1.00 18.790          H  
ATOM    348 3HZ  LYS A  24      11.863 -23.491  13.127  1.00 18.790          H  
ATOM    349  N   ASN A  25      12.604 -21.085   6.252  1.00 10.150          N  
ATOM    350  CA  ASN A  25      13.460 -19.958   5.952  1.00  9.600          C  
ATOM    351  C   ASN A  25      13.005 -19.254   4.671  1.00  8.740          C  
ATOM    352  O   ASN A  25      13.350 -18.098   4.432  1.00  8.630          O  
ATOM    353  CB  ASN A  25      14.890 -20.430   5.830  1.00 13.660          C  
ATOM    354  CG  ASN A  25      15.469 -20.831   7.160  1.00 13.660          C  
ATOM    355  OD1 ASN A  25      14.985 -20.442   8.230  1.00 13.660          O  
ATOM    356  ND2 ASN A  25      16.508 -21.620   7.112  1.00 13.660          N  
ATOM    357  H   ASN A  25      12.999 -22.011   6.252  1.00 12.180          H  
ATOM    358  HA  ASN A  25      13.386 -19.238   6.767  1.00 11.520          H  
ATOM    359 1HB  ASN A  25      14.932 -21.284   5.152  1.00 16.390          H  
ATOM    360 2HB  ASN A  25      15.500 -19.637   5.401  1.00 16.390          H  
ATOM    361 1HD2 ASN A  25      16.942 -21.926   7.961  1.00 16.390          H  
ATOM    362 2HD2 ASN A  25      16.874 -21.918   6.231  1.00 16.390          H  
ATOM    363  N   GLY A  26      12.261 -19.968   3.814  1.00  8.360          N  
ATOM    364  CA  GLY A  26      11.767 -19.401   2.570  1.00  7.750          C  
ATOM    365  C   GLY A  26      10.404 -18.709   2.733  1.00  6.780          C  
ATOM    366  O   GLY A  26       9.848 -18.205   1.742  1.00  6.750          O  
ATOM    367  H   GLY A  26      12.006 -20.935   4.040  1.00 10.030          H  
ATOM    368 1HA  GLY A  26      12.495 -18.689   2.184  1.00  9.300          H  
ATOM    369 2HA  GLY A  26      11.682 -20.198   1.829  1.00  9.300          H  
ATOM    370  N   HIS A  27       9.859 -18.699   3.964  1.00  6.240          N  
ATOM    371  CA  HIS A  27       8.557 -18.107   4.259  1.00  5.460          C  
ATOM    372  C   HIS A  27       8.622 -16.596   4.115  1.00  4.690          C  
ATOM    373  O   HIS A  27       9.601 -15.961   4.488  1.00  4.700          O  
ATOM    374  CB  HIS A  27       8.093 -18.468   5.679  1.00  7.960          C  
ATOM    375  CG  HIS A  27       6.617 -18.179   5.953  1.00  7.960          C  
ATOM    376  ND1 HIS A  27       6.108 -16.908   6.188  1.00  7.960          N  
ATOM    377  CD2 HIS A  27       5.564 -19.020   6.022  1.00  7.960          C  
ATOM    378  CE1 HIS A  27       4.809 -16.993   6.381  1.00  7.960          C  
ATOM    379  NE2 HIS A  27       4.454 -18.263   6.288  1.00  7.960          N  
ATOM    380  H   HIS A  27      10.363 -19.120   4.747  1.00  7.490          H  
ATOM    381  HA  HIS A  27       7.812 -18.478   3.561  1.00  6.550          H  
ATOM    382 1HB  HIS A  27       8.268 -19.529   5.854  1.00  9.550          H  
ATOM    383 2HB  HIS A  27       8.692 -17.916   6.404  1.00  9.550          H  
ATOM    384  HD1 HIS A  27       6.583 -15.999   6.161  1.00  9.550          H  
ATOM    385  HD2 HIS A  27       5.473 -20.101   5.908  1.00  9.550          H  
ATOM    386  HE1 HIS A  27       4.226 -16.092   6.581  1.00  9.550          H  
ATOM    387  N   GLN A  28       7.560 -16.016   3.585  1.00  4.400          N  
ATOM    388  CA  GLN A  28       7.475 -14.573   3.413  1.00  3.980          C  
ATOM    389  C   GLN A  28       7.660 -13.882   4.771  1.00  2.890          C  
ATOM    390  O   GLN A  28       7.119 -14.361   5.767  1.00  3.070          O  
ATOM    391  CB  GLN A  28       6.118 -14.222   2.818  1.00  5.740          C  
ATOM    392  CG  GLN A  28       5.930 -12.800   2.431  1.00  5.740          C  
ATOM    393  CD  GLN A  28       4.668 -12.647   1.665  1.00  5.740          C  
ATOM    394  OE1 GLN A  28       4.415 -13.446   0.738  1.00  5.740          O  
ATOM    395  NE2 GLN A  28       3.860 -11.653   2.008  1.00  5.740          N  
ATOM    396  H   GLN A  28       6.782 -16.599   3.312  1.00  5.280          H  
ATOM    397  HA  GLN A  28       8.240 -14.279   2.712  1.00  4.780          H  
ATOM    398 1HB  GLN A  28       5.920 -14.827   1.973  1.00  6.890          H  
ATOM    399 2HB  GLN A  28       5.347 -14.451   3.556  1.00  6.890          H  
ATOM    400 1HG  GLN A  28       5.880 -12.173   3.328  1.00  6.890          H  
ATOM    401 2HG  GLN A  28       6.750 -12.491   1.788  1.00  6.890          H  
ATOM    402 1HE2 GLN A  28       2.998 -11.515   1.516  1.00  6.890          H  
ATOM    403 2HE2 GLN A  28       4.107 -11.037   2.761  1.00  6.890          H  
ATOM    404  N   PRO A  29       8.432 -12.785   4.879  1.00  2.310          N  
ATOM    405  CA  PRO A  29       8.632 -12.060   6.118  1.00  1.920          C  
ATOM    406  C   PRO A  29       7.305 -11.631   6.715  1.00  1.280          C  
ATOM    407  O   PRO A  29       6.399 -11.225   5.988  1.00  1.600          O  
ATOM    408  CB  PRO A  29       9.440 -10.834   5.664  1.00  2.880          C  
ATOM    409  CG  PRO A  29      10.164 -11.294   4.423  1.00  2.880          C  
ATOM    410  CD  PRO A  29       9.194 -12.228   3.732  1.00  2.880          C  
ATOM    411  HA  PRO A  29       9.199 -12.686   6.822  1.00  2.300          H  
ATOM    412 1HB  PRO A  29       8.758  -9.988   5.477  1.00  3.460          H  
ATOM    413 2HB  PRO A  29      10.122 -10.517   6.466  1.00  3.460          H  
ATOM    414 1HG  PRO A  29      10.436 -10.427   3.799  1.00  3.460          H  
ATOM    415 2HG  PRO A  29      11.104 -11.796   4.694  1.00  3.460          H  
ATOM    416 1HD  PRO A  29       8.545 -11.678   3.047  1.00  3.460          H  
ATOM    417 2HD  PRO A  29       9.793 -12.975   3.237  1.00  3.460          H  
ATOM    418  N   PHE A  30       7.218 -11.697   8.035  1.00  1.390          N  
ATOM    419  CA  PHE A  30       6.030 -11.296   8.776  1.00  1.640          C  
ATOM    420  C   PHE A  30       6.029  -9.799   9.010  1.00  1.360          C  
ATOM    421  O   PHE A  30       7.104  -9.174   9.085  1.00  1.300          O  
ATOM    422  CB  PHE A  30       5.951 -12.044  10.106  1.00  2.200          C  
ATOM    423  CG  PHE A  30       5.559 -13.476   9.951  1.00  2.200          C  
ATOM    424  CD1 PHE A  30       6.507 -14.481   9.814  1.00  2.200          C  
ATOM    425  CD2 PHE A  30       4.214 -13.822   9.953  1.00  2.200          C  
ATOM    426  CE1 PHE A  30       6.115 -15.797   9.678  1.00  2.200          C  
ATOM    427  CE2 PHE A  30       3.824 -15.135   9.822  1.00  2.200          C  
ATOM    428  CZ  PHE A  30       4.776 -16.124   9.684  1.00  2.200          C  
ATOM    429  H   PHE A  30       8.010 -12.052   8.549  1.00  1.670          H  
ATOM    430  HA  PHE A  30       5.146 -11.548   8.185  1.00  1.970          H  
ATOM    431 1HB  PHE A  30       6.910 -12.003  10.613  1.00  2.640          H  
ATOM    432 2HB  PHE A  30       5.211 -11.558  10.747  1.00  2.640          H  
ATOM    433  HD1 PHE A  30       7.565 -14.230   9.808  1.00  2.640          H  
ATOM    434  HD2 PHE A  30       3.460 -13.033  10.062  1.00  2.640          H  
ATOM    435  HE1 PHE A  30       6.864 -16.581   9.564  1.00  2.640          H  
ATOM    436  HE2 PHE A  30       2.764 -15.391   9.824  1.00  2.640          H  
ATOM    437  HZ  PHE A  30       4.469 -17.165   9.574  1.00  2.640          H  
ATOM    438  N   THR A  31       4.835  -9.217   9.104  1.00  1.250          N  
ATOM    439  CA  THR A  31       4.721  -7.810   9.389  1.00  1.010          C  
ATOM    440  C   THR A  31       5.167  -7.605  10.807  1.00  0.850          C  
ATOM    441  O   THR A  31       5.847  -6.631  11.113  1.00  0.760          O  
ATOM    442  CB  THR A  31       3.327  -7.257   9.155  1.00  1.510          C  
ATOM    443  OG1 THR A  31       2.969  -7.452   7.778  1.00  1.510          O  
ATOM    444  CG2 THR A  31       3.386  -5.773   9.437  1.00  1.510          C  
ATOM    445  H   THR A  31       3.968  -9.766   9.065  1.00  1.500          H  
ATOM    446  HA  THR A  31       5.395  -7.268   8.732  1.00  1.210          H  
ATOM    447  HB  THR A  31       2.596  -7.747   9.800  1.00  1.810          H  
ATOM    448  HG1 THR A  31       2.022  -7.350   7.677  1.00  1.810          H  
ATOM    449 1HG2 THR A  31       2.455  -5.379   9.257  1.00  1.810          H  
ATOM    450 2HG2 THR A  31       3.660  -5.576  10.463  1.00  1.810          H  
ATOM    451 3HG2 THR A  31       4.112  -5.307   8.781  1.00  1.810          H  
ATOM    452  N   ARG A  32       4.783  -8.514  11.701  1.00  0.920          N  
ATOM    453  CA  ARG A  32       5.228  -8.365  13.086  1.00  0.850          C  
ATOM    454  C   ARG A  32       6.734  -8.063  13.146  1.00  0.840          C  
ATOM    455  O   ARG A  32       7.159  -7.123  13.831  1.00  0.770          O  
ATOM    456  CB  ARG A  32       4.915  -9.601  13.914  1.00  1.220          C  
ATOM    457  CG  ARG A  32       5.394  -9.507  15.359  1.00  1.220          C  
ATOM    458  CD  ARG A  32       4.951 -10.631  16.188  1.00  1.220          C  
ATOM    459  NE  ARG A  32       5.398 -10.463  17.566  1.00  1.220          N  
ATOM    460  CZ  ARG A  32       5.110 -11.284  18.589  1.00  1.220          C  
ATOM    461  NH1 ARG A  32       4.373 -12.354  18.399  1.00  1.220          N  
ATOM    462  NH2 ARG A  32       5.580 -11.007  19.796  1.00  1.220          N  
ATOM    463  H   ARG A  32       4.155  -9.273  11.385  1.00  1.100          H  
ATOM    464  HA  ARG A  32       4.694  -7.526  13.527  1.00  1.020          H  
ATOM    465 1HB  ARG A  32       3.837  -9.761  13.929  1.00  1.460          H  
ATOM    466 2HB  ARG A  32       5.374 -10.478  13.458  1.00  1.460          H  
ATOM    467 1HG  ARG A  32       6.484  -9.521  15.370  1.00  1.460          H  
ATOM    468 2HG  ARG A  32       5.064  -8.602  15.803  1.00  1.460          H  
ATOM    469 1HD  ARG A  32       3.858 -10.677  16.180  1.00  1.460          H  
ATOM    470 2HD  ARG A  32       5.367 -11.559  15.799  1.00  1.460          H  
ATOM    471  HE  ARG A  32       5.978  -9.665  17.774  1.00  1.460          H  
ATOM    472 1HH1 ARG A  32       4.019 -12.570  17.480  1.00  1.460          H  
ATOM    473 2HH1 ARG A  32       4.171 -12.964  19.172  1.00  1.460          H  
ATOM    474 1HH2 ARG A  32       6.147 -10.181  19.941  1.00  1.460          H  
ATOM    475 2HH2 ARG A  32       5.375 -11.616  20.575  1.00  1.460          H  
ATOM    476  N   GLN A  33       7.554  -8.845  12.431  1.00  0.950          N  
ATOM    477  CA  GLN A  33       8.988  -8.580  12.438  1.00  1.000          C  
ATOM    478  C   GLN A  33       9.320  -7.248  11.777  1.00  0.920          C  
ATOM    479  O   GLN A  33      10.183  -6.529  12.270  1.00  0.900          O  
ATOM    480  CB  GLN A  33       9.782  -9.691  11.762  1.00  1.380          C  
ATOM    481  CG  GLN A  33      11.323  -9.503  11.852  1.00  1.380          C  
ATOM    482  CD  GLN A  33      11.832  -9.517  13.293  1.00  1.380          C  
ATOM    483  OE1 GLN A  33      11.420 -10.382  14.075  1.00  1.380          O  
ATOM    484  NE2 GLN A  33      12.728  -8.592  13.650  1.00  1.380          N  
ATOM    485  H   GLN A  33       7.172  -9.621  11.908  1.00  1.140          H  
ATOM    486  HA  GLN A  33       9.309  -8.525  13.477  1.00  1.200          H  
ATOM    487 1HB  GLN A  33       9.525 -10.648  12.212  1.00  1.660          H  
ATOM    488 2HB  GLN A  33       9.505  -9.738  10.707  1.00  1.660          H  
ATOM    489 1HG  GLN A  33      11.807 -10.315  11.317  1.00  1.660          H  
ATOM    490 2HG  GLN A  33      11.611  -8.545  11.403  1.00  1.660          H  
ATOM    491 1HE2 GLN A  33      13.095  -8.577  14.576  1.00  1.660          H  
ATOM    492 2HE2 GLN A  33      13.065  -7.874  12.981  1.00  1.660          H  
ATOM    493  N   THR A  34       8.625  -6.893  10.692  1.00  0.900          N  
ATOM    494  CA  THR A  34       8.895  -5.614  10.034  1.00  0.860          C  
ATOM    495  C   THR A  34       8.659  -4.453  11.001  1.00  0.730          C  
ATOM    496  O   THR A  34       9.457  -3.513  11.058  1.00  0.720          O  
ATOM    497  CB  THR A  34       8.023  -5.411   8.774  1.00  1.220          C  
ATOM    498  OG1 THR A  34       8.322  -6.435   7.809  1.00  1.220          O  
ATOM    499  CG2 THR A  34       8.314  -4.038   8.155  1.00  1.220          C  
ATOM    500  H   THR A  34       7.958  -7.551  10.278  1.00  1.080          H  
ATOM    501  HA  THR A  34       9.942  -5.599   9.732  1.00  1.030          H  
ATOM    502  HB  THR A  34       6.972  -5.465   9.041  1.00  1.460          H  
ATOM    503  HG1 THR A  34       8.005  -7.295   8.135  1.00  1.460          H  
ATOM    504 1HG2 THR A  34       7.701  -3.915   7.267  1.00  1.460          H  
ATOM    505 2HG2 THR A  34       8.082  -3.240   8.860  1.00  1.460          H  
ATOM    506 3HG2 THR A  34       9.366  -3.980   7.881  1.00  1.460          H  
ATOM    507  N   LEU A  35       7.560  -4.509  11.746  1.00  0.650          N  
ATOM    508  CA  LEU A  35       7.212  -3.469  12.700  1.00  0.560          C  
ATOM    509  C   LEU A  35       8.282  -3.408  13.800  1.00  0.570          C  
ATOM    510  O   LEU A  35       8.697  -2.310  14.209  1.00  0.540          O  
ATOM    511  CB  LEU A  35       5.800  -3.734  13.261  1.00  0.820          C  
ATOM    512  CG  LEU A  35       5.192  -2.693  14.261  1.00  0.820          C  
ATOM    513  CD1 LEU A  35       5.086  -1.342  13.630  1.00  0.820          C  
ATOM    514  CD2 LEU A  35       3.793  -3.155  14.667  1.00  0.820          C  
ATOM    515  H   LEU A  35       6.943  -5.310  11.612  1.00  0.780          H  
ATOM    516  HA  LEU A  35       7.210  -2.522  12.170  1.00  0.670          H  
ATOM    517 1HB  LEU A  35       5.114  -3.817  12.416  1.00  0.980          H  
ATOM    518 2HB  LEU A  35       5.819  -4.707  13.763  1.00  0.980          H  
ATOM    519  HG  LEU A  35       5.830  -2.601  15.132  1.00  0.980          H  
ATOM    520 1HD1 LEU A  35       4.647  -0.677  14.353  1.00  0.980          H  
ATOM    521 2HD1 LEU A  35       6.067  -0.968  13.342  1.00  0.980          H  
ATOM    522 3HD1 LEU A  35       4.447  -1.401  12.760  1.00  0.980          H  
ATOM    523 1HD2 LEU A  35       3.376  -2.448  15.354  1.00  0.980          H  
ATOM    524 2HD2 LEU A  35       3.165  -3.215  13.780  1.00  0.980          H  
ATOM    525 3HD2 LEU A  35       3.842  -4.125  15.139  1.00  0.980          H  
ATOM    526  N   ASN A  36       8.752  -4.586  14.266  1.00  0.640          N  
ATOM    527  CA  ASN A  36       9.817  -4.630  15.262  1.00  0.700          C  
ATOM    528  C   ASN A  36      11.091  -3.991  14.716  1.00  0.750          C  
ATOM    529  O   ASN A  36      11.737  -3.215  15.426  1.00  0.760          O  
ATOM    530  CB  ASN A  36      10.157  -6.061  15.667  1.00  0.960          C  
ATOM    531  CG  ASN A  36       9.156  -6.715  16.542  1.00  0.960          C  
ATOM    532  OD1 ASN A  36       8.330  -6.050  17.149  1.00  0.960          O  
ATOM    533  ND2 ASN A  36       9.202  -8.016  16.634  1.00  0.960          N  
ATOM    534  H   ASN A  36       8.315  -5.456  13.945  1.00  0.770          H  
ATOM    535  HA  ASN A  36       9.508  -4.062  16.137  1.00  0.840          H  
ATOM    536 1HB  ASN A  36      10.267  -6.664  14.775  1.00  1.150          H  
ATOM    537 2HB  ASN A  36      11.121  -6.069  16.168  1.00  1.150          H  
ATOM    538 1HD2 ASN A  36       8.542  -8.482  17.212  1.00  1.150          H  
ATOM    539 2HD2 ASN A  36       9.891  -8.540  16.127  1.00  1.150          H  
ATOM    540  N   ASP A  37      11.432  -4.267  13.444  1.00  0.800          N  
ATOM    541  CA  ASP A  37      12.635  -3.693  12.846  1.00  0.870          C  
ATOM    542  C   ASP A  37      12.552  -2.182  12.782  1.00  0.800          C  
ATOM    543  O   ASP A  37      13.533  -1.503  13.095  1.00  0.830          O  
ATOM    544  CB  ASP A  37      12.883  -4.222  11.429  1.00  1.190          C  
ATOM    545  CG  ASP A  37      13.367  -5.684  11.350  1.00  1.190          C  
ATOM    546  OD1 ASP A  37      13.755  -6.247  12.353  1.00  1.190          O  
ATOM    547  OD2 ASP A  37      13.370  -6.209  10.265  1.00  1.190          O  
ATOM    548  H   ASP A  37      10.883  -4.954  12.920  1.00  0.960          H  
ATOM    549  HA  ASP A  37      13.487  -3.965  13.466  1.00  1.040          H  
ATOM    550 1HB  ASP A  37      11.956  -4.146  10.862  1.00  1.430          H  
ATOM    551 2HB  ASP A  37      13.610  -3.588  10.935  1.00  1.430          H  
ATOM    552  N   ILE A  38      11.380  -1.638  12.444  1.00  0.710          N  
ATOM    553  CA  ILE A  38      11.243  -0.188  12.382  1.00  0.650          C  
ATOM    554  C   ILE A  38      11.467   0.412  13.746  1.00  0.610          C  
ATOM    555  O   ILE A  38      12.183   1.412  13.882  1.00  0.640          O  
ATOM    556  CB  ILE A  38       9.843   0.253  11.877  1.00  0.930          C  
ATOM    557  CG1 ILE A  38       9.606  -0.201  10.394  1.00  0.930          C  
ATOM    558  CG2 ILE A  38       9.624   1.785  12.069  1.00  0.930          C  
ATOM    559  CD1 ILE A  38      10.585   0.303   9.349  1.00  0.930          C  
ATOM    560  H   ILE A  38      10.615  -2.259  12.155  1.00  0.850          H  
ATOM    561  HA  ILE A  38      12.008   0.209  11.726  1.00  0.780          H  
ATOM    562  HB  ILE A  38       9.089  -0.272  12.470  1.00  1.120          H  
ATOM    563 1HG1 ILE A  38       9.619  -1.270  10.358  1.00  1.120          H  
ATOM    564 2HG1 ILE A  38       8.626   0.139  10.106  1.00  1.120          H  
ATOM    565 1HG2 ILE A  38       8.619   2.050  11.739  1.00  1.120          H  
ATOM    566 2HG2 ILE A  38       9.728   2.063  13.118  1.00  1.120          H  
ATOM    567 3HG2 ILE A  38      10.354   2.342  11.488  1.00  1.120          H  
ATOM    568 1HD1 ILE A  38      10.284  -0.083   8.374  1.00  1.120          H  
ATOM    569 2HD1 ILE A  38      10.576   1.389   9.320  1.00  1.120          H  
ATOM    570 3HD1 ILE A  38      11.586  -0.047   9.569  1.00  1.120          H  
ATOM    571  N   CYS A  39      10.864  -0.191  14.758  1.00  0.570          N  
ATOM    572  CA  CYS A  39      10.993   0.320  16.097  1.00  0.570          C  
ATOM    573  C   CYS A  39      12.442   0.269  16.557  1.00  0.670          C  
ATOM    574  O   CYS A  39      12.951   1.206  17.167  1.00  0.690          O  
ATOM    575  CB  CYS A  39      10.125  -0.507  17.020  1.00  0.800          C  
ATOM    576  SG  CYS A  39       8.387  -0.297  16.675  1.00  0.800          S  
ATOM    577  H   CYS A  39      10.270  -1.006  14.567  1.00  0.680          H  
ATOM    578  HA  CYS A  39      10.657   1.354  16.106  1.00  0.680          H  
ATOM    579 1HB  CYS A  39      10.372  -1.561  16.909  1.00  0.960          H  
ATOM    580 2HB  CYS A  39      10.312  -0.227  18.059  1.00  0.960          H  
ATOM    581  HG  CYS A  39       8.382  -1.057  15.541  1.00  0.960          H  
ATOM    582  N   LEU A  40      13.140  -0.822  16.251  1.00  0.750          N  
ATOM    583  CA  LEU A  40      14.525  -0.907  16.679  1.00  0.850          C  
ATOM    584  C   LEU A  40      15.394   0.134  15.966  1.00  0.870          C  
ATOM    585  O   LEU A  40      16.204   0.806  16.605  1.00  0.910          O  
ATOM    586  CB  LEU A  40      15.040  -2.327  16.403  1.00  1.150          C  
ATOM    587  CG  LEU A  40      14.420  -3.467  17.291  1.00  1.150          C  
ATOM    588  CD1 LEU A  40      14.818  -4.812  16.718  1.00  1.150          C  
ATOM    589  CD2 LEU A  40      14.908  -3.356  18.739  1.00  1.150          C  
ATOM    590  H   LEU A  40      12.691  -1.608  15.777  1.00  0.900          H  
ATOM    591  HA  LEU A  40      14.566  -0.702  17.740  1.00  1.020          H  
ATOM    592 1HB  LEU A  40      14.819  -2.569  15.360  1.00  1.380          H  
ATOM    593 2HB  LEU A  40      16.119  -2.337  16.536  1.00  1.380          H  
ATOM    594  HG  LEU A  40      13.339  -3.391  17.276  1.00  1.380          H  
ATOM    595 1HD1 LEU A  40      14.377  -5.607  17.318  1.00  1.380          H  
ATOM    596 2HD1 LEU A  40      14.449  -4.892  15.693  1.00  1.380          H  
ATOM    597 3HD1 LEU A  40      15.900  -4.911  16.724  1.00  1.380          H  
ATOM    598 1HD2 LEU A  40      14.469  -4.158  19.325  1.00  1.380          H  
ATOM    599 2HD2 LEU A  40      15.993  -3.440  18.767  1.00  1.380          H  
ATOM    600 3HD2 LEU A  40      14.609  -2.406  19.168  1.00  1.380          H  
ATOM    601  N   ARG A  41      15.175   0.338  14.663  1.00  0.850          N  
ATOM    602  CA  ARG A  41      15.954   1.293  13.866  1.00  0.870          C  
ATOM    603  C   ARG A  41      15.803   2.718  14.390  1.00  0.810          C  
ATOM    604  O   ARG A  41      16.757   3.498  14.412  1.00  0.840          O  
ATOM    605  CB  ARG A  41      15.499   1.239  12.417  1.00  1.210          C  
ATOM    606  CG  ARG A  41      15.878  -0.039  11.673  1.00  1.210          C  
ATOM    607  CD  ARG A  41      15.209  -0.120  10.350  1.00  1.210          C  
ATOM    608  NE  ARG A  41      15.383  -1.426   9.730  1.00  1.210          N  
ATOM    609  CZ  ARG A  41      14.805  -1.816   8.573  1.00  1.210          C  
ATOM    610  NH1 ARG A  41      14.047  -0.978   7.891  1.00  1.210          N  
ATOM    611  NH2 ARG A  41      15.003  -3.046   8.122  1.00  1.210          N  
ATOM    612  H   ARG A  41      14.478  -0.242  14.184  1.00  1.020          H  
ATOM    613  HA  ARG A  41      17.003   1.010  13.922  1.00  1.040          H  
ATOM    614 1HB  ARG A  41      14.412   1.326  12.384  1.00  1.450          H  
ATOM    615 2HB  ARG A  41      15.911   2.086  11.872  1.00  1.450          H  
ATOM    616 1HG  ARG A  41      16.950  -0.016  11.487  1.00  1.450          H  
ATOM    617 2HG  ARG A  41      15.655  -0.915  12.255  1.00  1.450          H  
ATOM    618 1HD  ARG A  41      14.142   0.054  10.486  1.00  1.450          H  
ATOM    619 2HD  ARG A  41      15.625   0.637   9.686  1.00  1.450          H  
ATOM    620  HE  ARG A  41      15.954  -2.104  10.222  1.00  1.450          H  
ATOM    621 1HH1 ARG A  41      13.902  -0.038   8.229  1.00  1.450          H  
ATOM    622 2HH1 ARG A  41      13.618  -1.272   7.024  1.00  1.450          H  
ATOM    623 1HH2 ARG A  41      15.580  -3.695   8.646  1.00  1.450          H  
ATOM    624 2HH2 ARG A  41      14.575  -3.347   7.258  1.00  1.450          H  
ATOM    625  N   LYS A  42      14.593   3.033  14.839  1.00  0.730          N  
ATOM    626  CA  LYS A  42      14.230   4.337  15.370  1.00  0.680          C  
ATOM    627  C   LYS A  42      14.430   4.491  16.883  1.00  0.710          C  
ATOM    628  O   LYS A  42      14.098   5.540  17.438  1.00  0.700          O  
ATOM    629  CB  LYS A  42      12.777   4.643  15.017  1.00  0.970          C  
ATOM    630  CG  LYS A  42      12.455   4.782  13.528  1.00  0.970          C  
ATOM    631  CD  LYS A  42      12.904   6.161  13.007  1.00  0.970          C  
ATOM    632  CE  LYS A  42      12.529   6.412  11.542  1.00  0.970          C  
ATOM    633  NZ  LYS A  42      11.050   6.440  11.323  1.00  0.970          N  
ATOM    634  H   LYS A  42      13.851   2.331  14.738  1.00  0.880          H  
ATOM    635  HA  LYS A  42      14.868   5.077  14.892  1.00  0.820          H  
ATOM    636 1HB  LYS A  42      12.138   3.852  15.421  1.00  1.170          H  
ATOM    637 2HB  LYS A  42      12.495   5.568  15.490  1.00  1.170          H  
ATOM    638 1HG  LYS A  42      12.968   3.993  12.976  1.00  1.170          H  
ATOM    639 2HG  LYS A  42      11.381   4.659  13.390  1.00  1.170          H  
ATOM    640 1HD  LYS A  42      12.434   6.938  13.615  1.00  1.170          H  
ATOM    641 2HD  LYS A  42      13.983   6.258  13.100  1.00  1.170          H  
ATOM    642 1HE  LYS A  42      12.943   7.369  11.244  1.00  1.170          H  
ATOM    643 2HE  LYS A  42      12.961   5.628  10.923  1.00  1.170          H  
ATOM    644 1HZ  LYS A  42      10.842   6.621  10.359  1.00  1.170          H  
ATOM    645 2HZ  LYS A  42      10.643   5.557  11.576  1.00  1.170          H  
ATOM    646 3HZ  LYS A  42      10.587   7.180  11.891  1.00  1.170          H  
ATOM    647  N   ASN A  43      15.000   3.474  17.544  1.00  0.770          N  
ATOM    648  CA  ASN A  43      15.215   3.455  18.990  1.00  0.830          C  
ATOM    649  C   ASN A  43      13.927   3.602  19.815  1.00  0.780          C  
ATOM    650  O   ASN A  43      13.908   4.272  20.853  1.00  0.830          O  
ATOM    651  CB  ASN A  43      16.217   4.528  19.388  1.00  1.140          C  
ATOM    652  CG  ASN A  43      17.564   4.309  18.772  1.00  1.140          C  
ATOM    653  OD1 ASN A  43      18.120   3.202  18.807  1.00  1.140          O  
ATOM    654  ND2 ASN A  43      18.109   5.352  18.197  1.00  1.140          N  
ATOM    655  H   ASN A  43      15.300   2.639  17.029  1.00  0.920          H  
ATOM    656  HA  ASN A  43      15.638   2.481  19.242  1.00  1.000          H  
ATOM    657 1HB  ASN A  43      15.858   5.514  19.109  1.00  1.370          H  
ATOM    658 2HB  ASN A  43      16.333   4.526  20.470  1.00  1.370          H  
ATOM    659 1HD2 ASN A  43      19.006   5.270  17.762  1.00  1.370          H  
ATOM    660 2HD2 ASN A  43      17.623   6.224  18.186  1.00  1.370          H  
ATOM    661  N   TRP A  44      12.863   2.949  19.362  1.00  0.680          N  
ATOM    662  CA  TRP A  44      11.585   2.930  20.037  1.00  0.640          C  
ATOM    663  C   TRP A  44      11.440   1.547  20.655  1.00  0.700          C  
ATOM    664  O   TRP A  44      12.054   0.600  20.161  1.00  0.750          O  
ATOM    665  CB  TRP A  44      10.436   3.034  19.053  1.00  0.910          C  
ATOM    666  CG  TRP A  44      10.374   4.239  18.247  1.00  0.910          C  
ATOM    667  CD1 TRP A  44      11.013   5.419  18.397  1.00  0.910          C  
ATOM    668  CD2 TRP A  44       9.615   4.338  17.057  1.00  0.910          C  
ATOM    669  NE1 TRP A  44      10.667   6.264  17.369  1.00  0.910          N  
ATOM    670  CE2 TRP A  44       9.825   5.598  16.535  1.00  0.910          C  
ATOM    671  CE3 TRP A  44       8.800   3.461  16.395  1.00  0.910          C  
ATOM    672  CZ2 TRP A  44       9.241   5.989  15.363  1.00  0.910          C  
ATOM    673  CZ3 TRP A  44       8.226   3.837  15.241  1.00  0.910          C  
ATOM    674  CH2 TRP A  44       8.432   5.057  14.729  1.00  0.910          C  
ATOM    675  H   TRP A  44      12.946   2.414  18.499  1.00  0.820          H  
ATOM    676  HA  TRP A  44      11.553   3.727  20.769  1.00  0.770          H  
ATOM    677 1HB  TRP A  44      10.490   2.193  18.385  1.00  1.090          H  
ATOM    678 2HB  TRP A  44       9.490   2.947  19.593  1.00  1.090          H  
ATOM    679  HD1 TRP A  44      11.706   5.658  19.204  1.00  1.090          H  
ATOM    680  HE1 TRP A  44      11.016   7.217  17.228  1.00  1.090          H  
ATOM    681  HE3 TRP A  44       8.630   2.482  16.795  1.00  1.090          H  
ATOM    682  HZ2 TRP A  44       9.401   6.981  14.928  1.00  1.090          H  
ATOM    683  HZ3 TRP A  44       7.604   3.128  14.740  1.00  1.090          H  
ATOM    684  HH2 TRP A  44       7.950   5.308  13.792  1.00  1.090          H  
ATOM    685  N   PRO A  45      10.708   1.384  21.749  1.00  0.730          N  
ATOM    686  CA  PRO A  45      10.302   0.095  22.254  1.00  0.780          C  
ATOM    687  C   PRO A  45       9.499  -0.611  21.166  1.00  0.690          C  
ATOM    688  O   PRO A  45       8.784   0.039  20.401  1.00  0.610          O  
ATOM    689  CB  PRO A  45       9.459   0.461  23.479  1.00  1.170          C  
ATOM    690  CG  PRO A  45       9.996   1.817  23.905  1.00  1.170          C  
ATOM    691  CD  PRO A  45      10.376   2.519  22.610  1.00  1.170          C  
ATOM    692  HA  PRO A  45      11.194  -0.490  22.531  1.00  0.940          H  
ATOM    693 1HB  PRO A  45       8.390   0.478  23.206  1.00  1.400          H  
ATOM    694 2HB  PRO A  45       9.574  -0.306  24.256  1.00  1.400          H  
ATOM    695 1HG  PRO A  45       9.249   2.363  24.484  1.00  1.400          H  
ATOM    696 2HG  PRO A  45      10.863   1.681  24.571  1.00  1.400          H  
ATOM    697 1HD  PRO A  45       9.551   3.100  22.188  1.00  1.400          H  
ATOM    698 2HD  PRO A  45      11.262   3.136  22.814  1.00  1.400          H  
ATOM    699  N   MET A  46       9.630  -1.925  21.102  1.00  0.720          N  
ATOM    700  CA  MET A  46       8.926  -2.734  20.121  1.00  0.670          C  
ATOM    701  C   MET A  46       7.441  -2.782  20.459  1.00  0.590          C  
ATOM    702  O   MET A  46       7.082  -2.577  21.619  1.00  0.620          O  
ATOM    703  CB  MET A  46       9.592  -4.117  20.039  1.00  0.960          C  
ATOM    704  CG  MET A  46      10.968  -4.074  19.349  1.00  0.960          C  
ATOM    705  SD  MET A  46      11.732  -5.695  19.131  1.00  0.960          S  
ATOM    706  CE  MET A  46      12.295  -6.097  20.771  1.00  0.960          C  
ATOM    707  H   MET A  46      10.238  -2.381  21.767  1.00  0.860          H  
ATOM    708  HA  MET A  46       9.039  -2.243  19.157  1.00  0.800          H  
ATOM    709 1HB  MET A  46       9.746  -4.482  21.050  1.00  1.150          H  
ATOM    710 2HB  MET A  46       8.964  -4.850  19.544  1.00  1.150          H  
ATOM    711 1HG  MET A  46      10.854  -3.620  18.361  1.00  1.150          H  
ATOM    712 2HG  MET A  46      11.649  -3.445  19.922  1.00  1.150          H  
ATOM    713 1HE  MET A  46      12.786  -7.070  20.756  1.00  1.150          H  
ATOM    714 2HE  MET A  46      13.003  -5.339  21.110  1.00  1.150          H  
ATOM    715 3HE  MET A  46      11.450  -6.133  21.455  1.00  1.150          H  
ATOM    716  N   PRO A  47       6.558  -3.053  19.481  1.00  0.530          N  
ATOM    717  CA  PRO A  47       5.123  -3.111  19.625  1.00  0.480          C  
ATOM    718  C   PRO A  47       4.627  -4.071  20.674  1.00  0.540          C  
ATOM    719  O   PRO A  47       5.109  -5.201  20.792  1.00  0.620          O  
ATOM    720  CB  PRO A  47       4.688  -3.611  18.248  1.00  0.720          C  
ATOM    721  CG  PRO A  47       5.930  -4.194  17.651  1.00  0.720          C  
ATOM    722  CD  PRO A  47       6.984  -3.302  18.108  1.00  0.720          C  
ATOM    723  HA  PRO A  47       4.761  -2.101  19.823  1.00  0.580          H  
ATOM    724 1HB  PRO A  47       3.926  -4.357  18.388  1.00  0.860          H  
ATOM    725 2HB  PRO A  47       4.245  -2.816  17.667  1.00  0.860          H  
ATOM    726 1HG  PRO A  47       6.101  -5.186  18.057  1.00  0.860          H  
ATOM    727 2HG  PRO A  47       5.877  -4.313  16.577  1.00  0.860          H  
ATOM    728 1HD  PRO A  47       7.932  -3.765  17.985  1.00  0.860          H  
ATOM    729 2HD  PRO A  47       6.905  -2.400  17.546  1.00  0.860          H  
ATOM    730  N   SER A  48       3.625  -3.605  21.395  1.00  0.520          N  
ATOM    731  CA  SER A  48       2.978  -4.353  22.445  1.00  0.580          C  
ATOM    732  C   SER A  48       1.735  -5.016  21.887  1.00  0.420          C  
ATOM    733  O   SER A  48       0.830  -4.350  21.378  1.00  0.450          O  
ATOM    734  CB  SER A  48       2.636  -3.430  23.598  1.00  0.790          C  
ATOM    735  OG  SER A  48       1.917  -4.105  24.586  1.00  0.790          O  
ATOM    736  H   SER A  48       3.303  -2.662  21.186  1.00  0.620          H  
ATOM    737  HA  SER A  48       3.659  -5.125  22.799  1.00  0.700          H  
ATOM    738 1HB  SER A  48       3.558  -3.034  24.024  1.00  0.950          H  
ATOM    739 2HB  SER A  48       2.057  -2.582  23.230  1.00  0.950          H  
ATOM    740  HG  SER A  48       1.804  -3.474  25.304  1.00  0.950          H  
ATOM    741  N   TYR A  49       1.717  -6.342  21.936  1.00  0.410          N  
ATOM    742  CA  TYR A  49       0.621  -7.127  21.373  1.00  0.410          C  
ATOM    743  C   TYR A  49      -0.328  -7.682  22.445  1.00  0.440          C  
ATOM    744  O   TYR A  49       0.103  -8.430  23.332  1.00  0.520          O  
ATOM    745  CB  TYR A  49       1.234  -8.272  20.534  1.00  0.570          C  
ATOM    746  CG  TYR A  49       1.875  -7.826  19.223  1.00  0.570          C  
ATOM    747  CD1 TYR A  49       3.207  -7.522  19.204  1.00  0.570          C  
ATOM    748  CD2 TYR A  49       1.123  -7.723  18.035  1.00  0.570          C  
ATOM    749  CE1 TYR A  49       3.790  -7.121  18.045  1.00  0.570          C  
ATOM    750  CE2 TYR A  49       1.717  -7.310  16.879  1.00  0.570          C  
ATOM    751  CZ  TYR A  49       3.048  -7.004  16.885  1.00  0.570          C  
ATOM    752  OH  TYR A  49       3.660  -6.578  15.741  1.00  0.570          O  
ATOM    753  H   TYR A  49       2.497  -6.815  22.367  1.00  0.490          H  
ATOM    754  HA  TYR A  49       0.034  -6.483  20.717  1.00  0.490          H  
ATOM    755 1HB  TYR A  49       2.018  -8.738  21.130  1.00  0.690          H  
ATOM    756 2HB  TYR A  49       0.539  -9.037  20.328  1.00  0.690          H  
ATOM    757  HD1 TYR A  49       3.803  -7.601  20.113  1.00  0.690          H  
ATOM    758  HD2 TYR A  49       0.080  -7.956  18.011  1.00  0.690          H  
ATOM    759  HE1 TYR A  49       4.839  -6.890  18.042  1.00  0.690          H  
ATOM    760  HE2 TYR A  49       1.129  -7.222  15.964  1.00  0.690          H  
ATOM    761  HH  TYR A  49       4.582  -6.359  15.933  1.00  0.690          H  
ATOM    762  N   ARG A  50      -1.631  -7.362  22.322  1.00  0.430          N  
ATOM    763  CA  ARG A  50      -2.646  -7.851  23.264  1.00  0.530          C  
ATOM    764  C   ARG A  50      -3.961  -8.255  22.585  1.00  0.450          C  
ATOM    765  O   ARG A  50      -4.473  -7.561  21.707  1.00  0.410          O  
ATOM    766  CB  ARG A  50      -2.972  -6.793  24.314  1.00  0.700          C  
ATOM    767  CG  ARG A  50      -1.841  -6.416  25.288  1.00  0.700          C  
ATOM    768  CD  ARG A  50      -1.533  -7.518  26.251  1.00  0.700          C  
ATOM    769  NE  ARG A  50      -0.543  -7.122  27.238  1.00  0.700          N  
ATOM    770  CZ  ARG A  50       0.800  -7.160  27.071  1.00  0.700          C  
ATOM    771  NH1 ARG A  50       1.349  -7.573  25.939  1.00  0.700          N  
ATOM    772  NH2 ARG A  50       1.583  -6.776  28.072  1.00  0.700          N  
ATOM    773  H   ARG A  50      -1.927  -6.740  21.560  1.00  0.520          H  
ATOM    774  HA  ARG A  50      -2.253  -8.733  23.755  1.00  0.640          H  
ATOM    775 1HB  ARG A  50      -3.274  -5.879  23.805  1.00  0.840          H  
ATOM    776 2HB  ARG A  50      -3.827  -7.129  24.904  1.00  0.840          H  
ATOM    777 1HG  ARG A  50      -0.939  -6.167  24.735  1.00  0.840          H  
ATOM    778 2HG  ARG A  50      -2.149  -5.548  25.866  1.00  0.840          H  
ATOM    779 1HD  ARG A  50      -2.447  -7.791  26.781  1.00  0.840          H  
ATOM    780 2HD  ARG A  50      -1.155  -8.388  25.726  1.00  0.840          H  
ATOM    781  HE  ARG A  50      -0.891  -6.797  28.131  1.00  0.840          H  
ATOM    782 1HH1 ARG A  50       0.776  -7.878  25.131  1.00  0.840          H  
ATOM    783 2HH1 ARG A  50       2.352  -7.593  25.851  1.00  0.840          H  
ATOM    784 1HH2 ARG A  50       1.177  -6.460  28.941  1.00  0.840          H  
ATOM    785 2HH2 ARG A  50       2.588  -6.797  27.966  1.00  0.840          H  
ATOM    786  N   CYS A  51      -4.509  -9.392  23.019  1.00  0.490          N  
ATOM    787  CA  CYS A  51      -5.787  -9.868  22.500  1.00  0.460          C  
ATOM    788  C   CYS A  51      -6.914  -8.975  22.982  1.00  0.470          C  
ATOM    789  O   CYS A  51      -6.924  -8.550  24.137  1.00  0.590          O  
ATOM    790  CB  CYS A  51      -6.055 -11.321  22.883  1.00  0.660          C  
ATOM    791  SG  CYS A  51      -7.588 -11.984  22.158  1.00  0.660          S  
ATOM    792  H   CYS A  51      -4.033  -9.927  23.730  1.00  0.590          H  
ATOM    793  HA  CYS A  51      -5.775  -9.808  21.420  1.00  0.550          H  
ATOM    794 1HB  CYS A  51      -5.230 -11.946  22.553  1.00  0.790          H  
ATOM    795 2HB  CYS A  51      -6.128 -11.409  23.965  1.00  0.790          H  
ATOM    796  HG  CYS A  51      -7.467 -13.254  22.642  1.00  0.790          H  
ATOM    797  N   VAL A  52      -7.834  -8.664  22.079  1.00  0.410          N  
ATOM    798  CA  VAL A  52      -8.988  -7.833  22.375  1.00  0.500          C  
ATOM    799  C   VAL A  52     -10.170  -8.712  22.782  1.00  0.620          C  
ATOM    800  O   VAL A  52     -10.837  -8.456  23.787  1.00  1.190          O  
ATOM    801  CB  VAL A  52      -9.344  -7.008  21.121  1.00  0.660          C  
ATOM    802  CG1 VAL A  52     -10.594  -6.178  21.327  1.00  0.660          C  
ATOM    803  CG2 VAL A  52      -8.158  -6.134  20.750  1.00  0.660          C  
ATOM    804  H   VAL A  52      -7.757  -9.066  21.147  1.00  0.490          H  
ATOM    805  HA  VAL A  52      -8.741  -7.161  23.196  1.00  0.600          H  
ATOM    806  HB  VAL A  52      -9.543  -7.683  20.326  1.00  0.800          H  
ATOM    807 1HG1 VAL A  52     -10.816  -5.630  20.413  1.00  0.800          H  
ATOM    808 2HG1 VAL A  52     -11.440  -6.822  21.571  1.00  0.800          H  
ATOM    809 3HG1 VAL A  52     -10.428  -5.474  22.144  1.00  0.800          H  
ATOM    810 1HG2 VAL A  52      -8.381  -5.584  19.847  1.00  0.800          H  
ATOM    811 2HG2 VAL A  52      -7.943  -5.432  21.559  1.00  0.800          H  
ATOM    812 3HG2 VAL A  52      -7.296  -6.753  20.588  1.00  0.800          H  
ATOM    813  N   LYS A  53     -10.458  -9.716  21.954  1.00  0.500          N  
ATOM    814  CA  LYS A  53     -11.578 -10.625  22.189  1.00  0.540          C  
ATOM    815  C   LYS A  53     -11.351 -11.995  21.546  1.00  0.630          C  
ATOM    816  O   LYS A  53     -10.860 -12.095  20.423  1.00  1.110          O  
ATOM    817  CB  LYS A  53     -12.885 -10.002  21.672  1.00  0.740          C  
ATOM    818  CG  LYS A  53     -14.151 -10.809  21.980  1.00  0.740          C  
ATOM    819  CD  LYS A  53     -15.406 -10.063  21.536  1.00  0.740          C  
ATOM    820  CE  LYS A  53     -16.670 -10.862  21.843  1.00  0.740          C  
ATOM    821  NZ  LYS A  53     -17.902 -10.141  21.412  1.00  0.740          N  
ATOM    822  H   LYS A  53      -9.851  -9.847  21.143  1.00  0.600          H  
ATOM    823  HA  LYS A  53     -11.672 -10.779  23.263  1.00  0.650          H  
ATOM    824 1HB  LYS A  53     -13.008  -9.010  22.107  1.00  0.890          H  
ATOM    825 2HB  LYS A  53     -12.826  -9.880  20.593  1.00  0.890          H  
ATOM    826 1HG  LYS A  53     -14.119 -11.769  21.458  1.00  0.890          H  
ATOM    827 2HG  LYS A  53     -14.208 -10.997  23.052  1.00  0.890          H  
ATOM    828 1HD  LYS A  53     -15.457  -9.102  22.051  1.00  0.890          H  
ATOM    829 2HD  LYS A  53     -15.354  -9.878  20.462  1.00  0.890          H  
ATOM    830 1HE  LYS A  53     -16.620 -11.821  21.325  1.00  0.890          H  
ATOM    831 2HE  LYS A  53     -16.725 -11.043  22.916  1.00  0.890          H  
ATOM    832 1HZ  LYS A  53     -18.715 -10.700  21.632  1.00  0.890          H  
ATOM    833 2HZ  LYS A  53     -17.963  -9.255  21.895  1.00  0.890          H  
ATOM    834 3HZ  LYS A  53     -17.868  -9.977  20.415  1.00  0.890          H  
ATOM    835  N   GLU A  54     -11.729 -13.061  22.245  1.00  0.880          N  
ATOM    836  CA  GLU A  54     -11.618 -14.409  21.681  1.00  1.360          C  
ATOM    837  C   GLU A  54     -12.610 -15.355  22.338  1.00  1.370          C  
ATOM    838  O   GLU A  54     -13.000 -15.138  23.488  1.00  1.810          O  
ATOM    839  CB  GLU A  54     -10.198 -14.947  21.871  1.00  1.710          C  
ATOM    840  CG  GLU A  54      -9.764 -15.129  23.333  1.00  1.710          C  
ATOM    841  CD  GLU A  54      -8.342 -15.608  23.476  1.00  1.710          C  
ATOM    842  OE1 GLU A  54      -7.464 -14.964  22.952  1.00  1.710          O  
ATOM    843  OE2 GLU A  54      -8.130 -16.626  24.095  1.00  1.710          O  
ATOM    844  H   GLU A  54     -12.120 -12.943  23.171  1.00  1.060          H  
ATOM    845  HA  GLU A  54     -11.846 -14.368  20.612  1.00  1.630          H  
ATOM    846 1HB  GLU A  54     -10.114 -15.912  21.373  1.00  2.050          H  
ATOM    847 2HB  GLU A  54      -9.502 -14.271  21.394  1.00  2.050          H  
ATOM    848 1HG  GLU A  54      -9.866 -14.175  23.849  1.00  2.050          H  
ATOM    849 2HG  GLU A  54     -10.425 -15.844  23.817  1.00  2.050          H  
ATOM    850  N   GLY A  55     -12.963 -16.444  21.650  1.00  1.120          N  
ATOM    851  CA  GLY A  55     -13.826 -17.458  22.248  1.00  1.110          C  
ATOM    852  C   GLY A  55     -15.287 -17.211  21.907  1.00  0.930          C  
ATOM    853  O   GLY A  55     -15.630 -16.188  21.318  1.00  0.940          O  
ATOM    854  H   GLY A  55     -12.650 -16.568  20.678  1.00  1.340          H  
ATOM    855 1HA  GLY A  55     -13.528 -18.444  21.889  1.00  1.330          H  
ATOM    856 2HA  GLY A  55     -13.694 -17.459  23.329  1.00  1.330          H  
ATOM    857  N   GLY A  56     -16.155 -18.145  22.281  1.00  0.870          N  
ATOM    858  CA  GLY A  56     -17.556 -18.036  21.905  1.00  0.800          C  
ATOM    859  C   GLY A  56     -17.856 -19.147  20.902  1.00  0.850          C  
ATOM    860  O   GLY A  56     -17.035 -20.050  20.740  1.00  0.840          O  
ATOM    861  H   GLY A  56     -15.832 -18.952  22.798  1.00  1.040          H  
ATOM    862 1HA  GLY A  56     -18.190 -18.137  22.787  1.00  0.960          H  
ATOM    863 2HA  GLY A  56     -17.729 -17.056  21.471  1.00  0.960          H  
ATOM    864  N   PRO A  57     -19.033 -19.148  20.260  1.00  1.110          N  
ATOM    865  CA  PRO A  57     -19.486 -20.183  19.354  1.00  1.410          C  
ATOM    866  C   PRO A  57     -18.578 -20.175  18.144  1.00  1.420          C  
ATOM    867  O   PRO A  57     -18.099 -19.111  17.761  1.00  1.460          O  
ATOM    868  CB  PRO A  57     -20.921 -19.768  19.050  1.00  2.110          C  
ATOM    869  CG  PRO A  57     -20.947 -18.265  19.272  1.00  2.110          C  
ATOM    870  CD  PRO A  57     -19.940 -17.997  20.378  1.00  2.110          C  
ATOM    871  HA  PRO A  57     -19.450 -21.159  19.866  1.00  1.690          H  
ATOM    872 1HB  PRO A  57     -21.162 -20.062  18.029  1.00  2.540          H  
ATOM    873 2HB  PRO A  57     -21.618 -20.307  19.709  1.00  2.540          H  
ATOM    874 1HG  PRO A  57     -20.686 -17.759  18.335  1.00  2.540          H  
ATOM    875 2HG  PRO A  57     -21.966 -17.937  19.533  1.00  2.540          H  
ATOM    876 1HD  PRO A  57     -19.424 -17.059  20.126  1.00  2.540          H  
ATOM    877 2HD  PRO A  57     -20.422 -17.967  21.366  1.00  2.540          H  
ATOM    878  N   ALA A  58     -18.395 -21.326  17.509  1.00  1.460          N  
ATOM    879  CA  ALA A  58     -17.467 -21.450  16.387  1.00  1.600          C  
ATOM    880  C   ALA A  58     -17.575 -20.369  15.320  1.00  1.540          C  
ATOM    881  O   ALA A  58     -16.555 -19.807  14.918  1.00  1.810          O  
ATOM    882  CB  ALA A  58     -17.660 -22.794  15.718  1.00  2.180          C  
ATOM    883  H   ALA A  58     -18.862 -22.154  17.853  1.00  1.750          H  
ATOM    884  HA  ALA A  58     -16.465 -21.405  16.795  1.00  1.920          H  
ATOM    885 1HB  ALA A  58     -16.927 -22.908  14.918  1.00  2.620          H  
ATOM    886 2HB  ALA A  58     -17.526 -23.589  16.449  1.00  2.620          H  
ATOM    887 3HB  ALA A  58     -18.663 -22.851  15.299  1.00  2.620          H  
ATOM    888  N   HIS A  59     -18.781 -19.992  14.907  1.00  1.470          N  
ATOM    889  CA  HIS A  59     -18.906 -19.012  13.831  1.00  1.440          C  
ATOM    890  C   HIS A  59     -18.475 -17.606  14.235  1.00  1.490          C  
ATOM    891  O   HIS A  59     -18.358 -16.713  13.389  1.00  1.890          O  
ATOM    892  CB  HIS A  59     -20.339 -18.969  13.321  1.00  2.030          C  
ATOM    893  CG  HIS A  59     -21.314 -18.511  14.338  1.00  2.030          C  
ATOM    894  ND1 HIS A  59     -21.756 -19.322  15.364  1.00  2.030          N  
ATOM    895  CD2 HIS A  59     -21.940 -17.322  14.499  1.00  2.030          C  
ATOM    896  CE1 HIS A  59     -22.623 -18.644  16.104  1.00  2.030          C  
ATOM    897  NE2 HIS A  59     -22.749 -17.432  15.603  1.00  2.030          N  
ATOM    898  H   HIS A  59     -19.624 -20.402  15.296  1.00  1.760          H  
ATOM    899  HA  HIS A  59     -18.269 -19.317  13.002  1.00  1.730          H  
ATOM    900 1HB  HIS A  59     -20.399 -18.298  12.465  1.00  2.430          H  
ATOM    901 2HB  HIS A  59     -20.635 -19.961  12.984  1.00  2.430          H  
ATOM    902  HD2 HIS A  59     -21.824 -16.441  13.867  1.00  2.430          H  
ATOM    903  HE1 HIS A  59     -23.147 -19.021  16.983  1.00  2.430          H  
ATOM    904  HE2 HIS A  59     -23.344 -16.699  15.967  1.00  2.430          H  
ATOM    905  N   ALA A  60     -18.267 -17.394  15.526  1.00  1.380          N  
ATOM    906  CA  ALA A  60     -17.875 -16.113  16.047  1.00  1.720          C  
ATOM    907  C   ALA A  60     -16.784 -16.236  17.109  1.00  1.240          C  
ATOM    908  O   ALA A  60     -16.621 -15.316  17.906  1.00  1.270          O  
ATOM    909  CB  ALA A  60     -19.086 -15.413  16.629  1.00  2.270          C  
ATOM    910  H   ALA A  60     -18.347 -18.171  16.185  1.00  1.660          H  
ATOM    911  HA  ALA A  60     -17.477 -15.520  15.225  1.00  2.060          H  
ATOM    912 1HB  ALA A  60     -18.802 -14.430  16.996  1.00  2.730          H  
ATOM    913 2HB  ALA A  60     -19.847 -15.309  15.856  1.00  2.730          H  
ATOM    914 3HB  ALA A  60     -19.477 -16.003  17.444  1.00  2.730          H  
ATOM    915  N   LYS A  61     -15.999 -17.330  17.109  1.00  0.950          N  
ATOM    916  CA  LYS A  61     -14.958 -17.481  18.144  1.00  0.560          C  
ATOM    917  C   LYS A  61     -13.649 -16.804  17.749  1.00  0.510          C  
ATOM    918  O   LYS A  61     -12.676 -16.790  18.519  1.00  0.820          O  
ATOM    919  CB  LYS A  61     -14.678 -18.952  18.493  1.00  0.940          C  
ATOM    920  CG  LYS A  61     -13.949 -19.771  17.426  1.00  0.940          C  
ATOM    921  CD  LYS A  61     -13.720 -21.218  17.898  1.00  0.940          C  
ATOM    922  CE  LYS A  61     -13.056 -22.064  16.813  1.00  0.940          C  
ATOM    923  NZ  LYS A  61     -12.838 -23.475  17.256  1.00  0.940          N  
ATOM    924  H   LYS A  61     -16.157 -18.082  16.427  1.00  1.140          H  
ATOM    925  HA  LYS A  61     -15.321 -16.996  19.043  1.00  0.670          H  
ATOM    926 1HB  LYS A  61     -14.105 -19.003  19.411  1.00  1.130          H  
ATOM    927 2HB  LYS A  61     -15.626 -19.449  18.682  1.00  1.130          H  
ATOM    928 1HG  LYS A  61     -14.532 -19.778  16.510  1.00  1.130          H  
ATOM    929 2HG  LYS A  61     -12.979 -19.321  17.214  1.00  1.130          H  
ATOM    930 1HD  LYS A  61     -13.068 -21.202  18.772  1.00  1.130          H  
ATOM    931 2HD  LYS A  61     -14.662 -21.672  18.192  1.00  1.130          H  
ATOM    932 1HE  LYS A  61     -13.692 -22.066  15.927  1.00  1.130          H  
ATOM    933 2HE  LYS A  61     -12.092 -21.622  16.555  1.00  1.130          H  
ATOM    934 1HZ  LYS A  61     -12.397 -24.000  16.511  1.00  1.130          H  
ATOM    935 2HZ  LYS A  61     -12.239 -23.486  18.071  1.00  1.130          H  
ATOM    936 3HZ  LYS A  61     -13.724 -23.901  17.486  1.00  1.130          H  
ATOM    937  N   ARG A  62     -13.646 -16.241  16.542  1.00  0.380          N  
ATOM    938  CA  ARG A  62     -12.513 -15.585  15.902  1.00  0.390          C  
ATOM    939  C   ARG A  62     -11.852 -14.546  16.813  1.00  0.350          C  
ATOM    940  O   ARG A  62     -12.524 -13.784  17.511  1.00  0.390          O  
ATOM    941  CB  ARG A  62     -12.986 -14.944  14.605  1.00  0.540          C  
ATOM    942  CG  ARG A  62     -13.281 -15.914  13.454  1.00  0.540          C  
ATOM    943  CD  ARG A  62     -14.123 -15.295  12.360  1.00  0.540          C  
ATOM    944  NE  ARG A  62     -13.486 -14.157  11.667  1.00  0.540          N  
ATOM    945  CZ  ARG A  62     -14.091 -13.364  10.758  1.00  0.540          C  
ATOM    946  NH1 ARG A  62     -15.338 -13.576  10.384  1.00  0.540          N  
ATOM    947  NH2 ARG A  62     -13.399 -12.363  10.254  1.00  0.540          N  
ATOM    948  H   ARG A  62     -14.518 -16.299  16.040  1.00  0.460          H  
ATOM    949  HA  ARG A  62     -11.771 -16.349  15.661  1.00  0.470          H  
ATOM    950 1HB  ARG A  62     -13.886 -14.359  14.791  1.00  0.650          H  
ATOM    951 2HB  ARG A  62     -12.230 -14.279  14.265  1.00  0.650          H  
ATOM    952 1HG  ARG A  62     -12.343 -16.230  13.006  1.00  0.650          H  
ATOM    953 2HG  ARG A  62     -13.806 -16.787  13.841  1.00  0.650          H  
ATOM    954 1HD  ARG A  62     -14.340 -16.063  11.619  1.00  0.650          H  
ATOM    955 2HD  ARG A  62     -15.058 -14.948  12.801  1.00  0.650          H  
ATOM    956  HE  ARG A  62     -12.513 -13.905  11.874  1.00  0.650          H  
ATOM    957 1HH1 ARG A  62     -15.862 -14.345  10.775  1.00  0.650          H  
ATOM    958 2HH1 ARG A  62     -15.770 -12.970   9.702  1.00  0.650          H  
ATOM    959 1HH2 ARG A  62     -12.436 -12.229  10.596  1.00  0.650          H  
ATOM    960 2HH2 ARG A  62     -13.803 -11.743   9.573  1.00  0.650          H  
ATOM    961  N   PHE A  63     -10.521 -14.539  16.773  1.00  0.410          N  
ATOM    962  CA  PHE A  63      -9.648 -13.708  17.586  1.00  0.390          C  
ATOM    963  C   PHE A  63      -9.467 -12.306  17.068  1.00  0.320          C  
ATOM    964  O   PHE A  63      -8.991 -12.110  15.950  1.00  0.340          O  
ATOM    965  CB  PHE A  63      -8.229 -14.290  17.583  1.00  0.550          C  
ATOM    966  CG  PHE A  63      -8.046 -15.579  18.273  1.00  0.550          C  
ATOM    967  CD1 PHE A  63      -8.218 -16.765  17.583  1.00  0.550          C  
ATOM    968  CD2 PHE A  63      -7.664 -15.630  19.591  1.00  0.550          C  
ATOM    969  CE1 PHE A  63      -8.019 -17.971  18.195  1.00  0.550          C  
ATOM    970  CE2 PHE A  63      -7.461 -16.839  20.211  1.00  0.550          C  
ATOM    971  CZ  PHE A  63      -7.638 -18.010  19.513  1.00  0.550          C  
ATOM    972  H   PHE A  63     -10.089 -15.180  16.122  1.00  0.490          H  
ATOM    973  HA  PHE A  63     -10.050 -13.665  18.600  1.00  0.470          H  
ATOM    974 1HB  PHE A  63      -7.903 -14.420  16.548  1.00  0.660          H  
ATOM    975 2HB  PHE A  63      -7.556 -13.565  18.042  1.00  0.660          H  
ATOM    976  HD1 PHE A  63      -8.512 -16.740  16.539  1.00  0.660          H  
ATOM    977  HD2 PHE A  63      -7.514 -14.701  20.155  1.00  0.660          H  
ATOM    978  HE1 PHE A  63      -8.166 -18.897  17.628  1.00  0.660          H  
ATOM    979  HE2 PHE A  63      -7.155 -16.865  21.262  1.00  0.660          H  
ATOM    980  HZ  PHE A  63      -7.476 -18.965  20.008  1.00  0.660          H  
ATOM    981  N   THR A  64      -9.804 -11.341  17.898  1.00  0.350          N  
ATOM    982  CA  THR A  64      -9.671  -9.932  17.579  1.00  0.470          C  
ATOM    983  C   THR A  64      -8.437  -9.512  18.349  1.00  0.400          C  
ATOM    984  O   THR A  64      -8.348  -9.765  19.555  1.00  0.380          O  
ATOM    985  CB  THR A  64     -10.908  -9.130  18.019  1.00  0.610          C  
ATOM    986  OG1 THR A  64     -12.068  -9.643  17.365  1.00  0.610          O  
ATOM    987  CG2 THR A  64     -10.739  -7.691  17.624  1.00  0.610          C  
ATOM    988  H   THR A  64     -10.191 -11.611  18.804  1.00  0.420          H  
ATOM    989  HA  THR A  64      -9.498  -9.796  16.509  1.00  0.560          H  
ATOM    990  HB  THR A  64     -11.034  -9.208  19.094  1.00  0.730          H  
ATOM    991  HG1 THR A  64     -12.264 -10.517  17.730  1.00  0.730          H  
ATOM    992 1HG2 THR A  64     -11.617  -7.124  17.927  1.00  0.730          H  
ATOM    993 2HG2 THR A  64      -9.867  -7.281  18.105  1.00  0.730          H  
ATOM    994 3HG2 THR A  64     -10.619  -7.625  16.538  1.00  0.730          H  
ATOM    995  N   PHE A  65      -7.481  -8.885  17.681  1.00  0.470          N  
ATOM    996  CA  PHE A  65      -6.222  -8.563  18.339  1.00  0.430          C  
ATOM    997  C   PHE A  65      -5.771  -7.143  18.011  1.00  0.400          C  
ATOM    998  O   PHE A  65      -5.999  -6.674  16.887  1.00  0.420          O  
ATOM    999  CB  PHE A  65      -5.180  -9.552  17.850  1.00  0.620          C  
ATOM   1000  CG  PHE A  65      -4.065  -9.680  18.674  1.00  0.620          C  
ATOM   1001  CD1 PHE A  65      -4.065 -10.711  19.568  1.00  0.620          C  
ATOM   1002  CD2 PHE A  65      -3.052  -8.812  18.657  1.00  0.620          C  
ATOM   1003  CE1 PHE A  65      -3.056 -10.887  20.429  1.00  0.620          C  
ATOM   1004  CE2 PHE A  65      -2.070  -8.959  19.515  1.00  0.620          C  
ATOM   1005  CZ  PHE A  65      -2.054 -10.012  20.419  1.00  0.620          C  
ATOM   1006  H   PHE A  65      -7.618  -8.686  16.699  1.00  0.560          H  
ATOM   1007  HA  PHE A  65      -6.338  -8.647  19.416  1.00  0.520          H  
ATOM   1008 1HB  PHE A  65      -5.641 -10.522  17.801  1.00  0.740          H  
ATOM   1009 2HB  PHE A  65      -4.840  -9.277  16.853  1.00  0.740          H  
ATOM   1010  HD1 PHE A  65      -4.906 -11.397  19.576  1.00  0.740          H  
ATOM   1011  HD2 PHE A  65      -3.042  -7.971  17.959  1.00  0.740          H  
ATOM   1012  HE1 PHE A  65      -3.066 -11.711  21.135  1.00  0.740          H  
ATOM   1013  HE2 PHE A  65      -1.297  -8.238  19.506  1.00  0.740          H  
ATOM   1014  HZ  PHE A  65      -1.239 -10.126  21.129  1.00  0.740          H  
ATOM   1015  N   GLY A  66      -5.121  -6.462  18.981  1.00  0.390          N  
ATOM   1016  CA  GLY A  66      -4.605  -5.117  18.734  1.00  0.450          C  
ATOM   1017  C   GLY A  66      -3.144  -4.889  19.151  1.00  0.330          C  
ATOM   1018  O   GLY A  66      -2.625  -5.509  20.091  1.00  0.290          O  
ATOM   1019  H   GLY A  66      -4.959  -6.888  19.902  1.00  0.470          H  
ATOM   1020 1HA  GLY A  66      -4.706  -4.908  17.683  1.00  0.540          H  
ATOM   1021 2HA  GLY A  66      -5.231  -4.404  19.262  1.00  0.540          H  
ATOM   1022  N   VAL A  67      -2.502  -3.921  18.480  1.00  0.310          N  
ATOM   1023  CA  VAL A  67      -1.104  -3.576  18.771  1.00  0.260          C  
ATOM   1024  C   VAL A  67      -0.842  -2.062  18.940  1.00  0.310          C  
ATOM   1025  O   VAL A  67      -1.462  -1.241  18.251  1.00  0.380          O  
ATOM   1026  CB  VAL A  67      -0.209  -4.150  17.648  1.00  0.380          C  
ATOM   1027  CG1 VAL A  67      -0.525  -3.494  16.356  1.00  0.380          C  
ATOM   1028  CG2 VAL A  67       1.268  -3.984  17.966  1.00  0.380          C  
ATOM   1029  H   VAL A  67      -3.022  -3.464  17.724  1.00  0.370          H  
ATOM   1030  HA  VAL A  67      -0.834  -4.066  19.701  1.00  0.310          H  
ATOM   1031  HB  VAL A  67      -0.439  -5.208  17.539  1.00  0.460          H  
ATOM   1032 1HG1 VAL A  67       0.080  -3.926  15.592  1.00  0.460          H  
ATOM   1033 2HG1 VAL A  67      -1.563  -3.612  16.107  1.00  0.460          H  
ATOM   1034 3HG1 VAL A  67      -0.314  -2.467  16.428  1.00  0.460          H  
ATOM   1035 1HG2 VAL A  67       1.844  -4.414  17.157  1.00  0.460          H  
ATOM   1036 2HG2 VAL A  67       1.537  -2.945  18.060  1.00  0.460          H  
ATOM   1037 3HG2 VAL A  67       1.501  -4.501  18.896  1.00  0.460          H  
ATOM   1038  N   ARG A  68       0.099  -1.711  19.848  1.00  0.330          N  
ATOM   1039  CA  ARG A  68       0.532  -0.306  20.050  1.00  0.400          C  
ATOM   1040  C   ARG A  68       2.069  -0.161  20.015  1.00  0.380          C  
ATOM   1041  O   ARG A  68       2.789  -1.054  20.454  1.00  0.390          O  
ATOM   1042  CB  ARG A  68       0.042   0.237  21.394  1.00  0.530          C  
ATOM   1043  CG  ARG A  68      -1.454   0.243  21.568  1.00  0.530          C  
ATOM   1044  CD  ARG A  68      -1.912   0.780  22.884  1.00  0.530          C  
ATOM   1045  NE  ARG A  68      -1.772   2.243  22.974  1.00  0.530          N  
ATOM   1046  CZ  ARG A  68      -2.087   2.992  24.059  1.00  0.530          C  
ATOM   1047  NH1 ARG A  68      -2.551   2.405  25.151  1.00  0.530          N  
ATOM   1048  NH2 ARG A  68      -1.936   4.321  24.044  1.00  0.530          N  
ATOM   1049  H   ARG A  68       0.514  -2.472  20.400  1.00  0.400          H  
ATOM   1050  HA  ARG A  68       0.107   0.312  19.255  1.00  0.480          H  
ATOM   1051 1HB  ARG A  68       0.482  -0.334  22.209  1.00  0.640          H  
ATOM   1052 2HB  ARG A  68       0.369   1.275  21.497  1.00  0.640          H  
ATOM   1053 1HG  ARG A  68      -1.851   0.904  20.814  1.00  0.640          H  
ATOM   1054 2HG  ARG A  68      -1.857  -0.759  21.436  1.00  0.640          H  
ATOM   1055 1HD  ARG A  68      -2.960   0.527  23.023  1.00  0.640          H  
ATOM   1056 2HD  ARG A  68      -1.317   0.332  23.678  1.00  0.640          H  
ATOM   1057  HE  ARG A  68      -1.453   2.739  22.132  1.00  0.640          H  
ATOM   1058 1HH1 ARG A  68      -2.670   1.404  25.175  1.00  0.640          H  
ATOM   1059 2HH1 ARG A  68      -2.786   2.957  25.963  1.00  0.640          H  
ATOM   1060 1HH2 ARG A  68      -1.541   4.822  23.219  1.00  0.640          H  
ATOM   1061 2HH2 ARG A  68      -2.176   4.861  24.858  1.00  0.640          H  
ATOM   1062  N   VAL A  69       2.571   0.987  19.541  1.00  0.390          N  
ATOM   1063  CA  VAL A  69       4.022   1.317  19.531  1.00  0.420          C  
ATOM   1064  C   VAL A  69       4.389   2.581  20.286  1.00  0.450          C  
ATOM   1065  O   VAL A  69       3.772   3.626  20.112  1.00  0.480          O  
ATOM   1066  CB  VAL A  69       4.571   1.390  18.082  1.00  0.580          C  
ATOM   1067  CG1 VAL A  69       5.975   1.971  18.019  1.00  0.580          C  
ATOM   1068  CG2 VAL A  69       4.744  -0.028  17.571  1.00  0.580          C  
ATOM   1069  H   VAL A  69       1.896   1.663  19.162  1.00  0.470          H  
ATOM   1070  HA  VAL A  69       4.547   0.493  20.016  1.00  0.500          H  
ATOM   1071  HB  VAL A  69       3.890   1.973  17.459  1.00  0.690          H  
ATOM   1072 1HG1 VAL A  69       6.306   1.952  16.986  1.00  0.690          H  
ATOM   1073 2HG1 VAL A  69       5.987   2.997  18.365  1.00  0.690          H  
ATOM   1074 3HG1 VAL A  69       6.659   1.374  18.632  1.00  0.690          H  
ATOM   1075 1HG2 VAL A  69       5.133  -0.013  16.561  1.00  0.690          H  
ATOM   1076 2HG2 VAL A  69       5.450  -0.532  18.214  1.00  0.690          H  
ATOM   1077 3HG2 VAL A  69       3.841  -0.557  17.591  1.00  0.690          H  
ATOM   1078  N   ASN A  70       5.425   2.515  21.126  1.00  0.530          N  
ATOM   1079  CA  ASN A  70       5.805   3.690  21.911  1.00  0.580          C  
ATOM   1080  C   ASN A  70       6.716   4.634  21.128  1.00  0.560          C  
ATOM   1081  O   ASN A  70       7.898   4.796  21.435  1.00  0.640          O  
ATOM   1082  CB  ASN A  70       6.445   3.279  23.208  1.00  0.790          C  
ATOM   1083  CG  ASN A  70       6.530   4.401  24.208  1.00  0.790          C  
ATOM   1084  OD1 ASN A  70       5.993   5.499  24.009  1.00  0.790          O  
ATOM   1085  ND2 ASN A  70       7.184   4.143  25.312  1.00  0.790          N  
ATOM   1086  H   ASN A  70       5.941   1.646  21.230  1.00  0.640          H  
ATOM   1087  HA  ASN A  70       4.912   4.253  22.148  1.00  0.700          H  
ATOM   1088 1HB  ASN A  70       5.912   2.473  23.627  1.00  0.950          H  
ATOM   1089 2HB  ASN A  70       7.429   2.923  23.005  1.00  0.950          H  
ATOM   1090 1HD2 ASN A  70       7.270   4.845  26.021  1.00  0.950          H  
ATOM   1091 2HD2 ASN A  70       7.595   3.244  25.448  1.00  0.950          H  
ATOM   1092  N   THR A  71       6.130   5.265  20.128  1.00  0.530          N  
ATOM   1093  CA  THR A  71       6.826   6.177  19.231  1.00  0.520          C  
ATOM   1094  C   THR A  71       7.481   7.293  20.052  1.00  0.580          C  
ATOM   1095  O   THR A  71       6.825   7.976  20.843  1.00  0.650          O  
ATOM   1096  CB  THR A  71       5.818   6.753  18.212  1.00  0.730          C  
ATOM   1097  OG1 THR A  71       5.237   5.687  17.453  1.00  0.730          O  
ATOM   1098  CG2 THR A  71       6.469   7.748  17.281  1.00  0.730          C  
ATOM   1099  H   THR A  71       5.145   5.037  19.983  1.00  0.640          H  
ATOM   1100  HA  THR A  71       7.603   5.629  18.700  1.00  0.620          H  
ATOM   1101  HB  THR A  71       5.026   7.236  18.760  1.00  0.880          H  
ATOM   1102  HG1 THR A  71       4.575   5.240  17.991  1.00  0.880          H  
ATOM   1103 1HG2 THR A  71       5.721   8.133  16.592  1.00  0.880          H  
ATOM   1104 2HG2 THR A  71       6.878   8.569  17.845  1.00  0.880          H  
ATOM   1105 3HG2 THR A  71       7.252   7.267  16.732  1.00  0.880          H  
ATOM   1106  N   SER A  72       8.772   7.544  19.838  1.00  0.600          N  
ATOM   1107  CA  SER A  72       9.464   8.541  20.657  1.00  0.700          C  
ATOM   1108  C   SER A  72       8.918   9.962  20.569  1.00  0.680          C  
ATOM   1109  O   SER A  72       8.979  10.713  21.542  1.00  0.780          O  
ATOM   1110  CB  SER A  72      10.932   8.558  20.299  1.00  0.940          C  
ATOM   1111  OG  SER A  72      11.111   8.978  18.975  1.00  0.940          O  
ATOM   1112  H   SER A  72       9.292   7.016  19.146  1.00  0.720          H  
ATOM   1113  HA  SER A  72       9.375   8.219  21.698  1.00  0.840          H  
ATOM   1114 1HB  SER A  72      11.455   9.239  20.969  1.00  1.130          H  
ATOM   1115 2HB  SER A  72      11.360   7.573  20.441  1.00  1.130          H  
ATOM   1116  HG  SER A  72      12.064   9.058  18.848  1.00  1.130          H  
ATOM   1117  N   ASP A  73       8.314  10.314  19.439  1.00  0.630          N  
ATOM   1118  CA  ASP A  73       7.756  11.646  19.262  1.00  0.700          C  
ATOM   1119  C   ASP A  73       6.256  11.724  19.552  1.00  0.720          C  
ATOM   1120  O   ASP A  73       5.642  12.771  19.331  1.00  0.900          O  
ATOM   1121  CB  ASP A  73       7.983  12.103  17.818  1.00  0.950          C  
ATOM   1122  CG  ASP A  73       9.454  12.301  17.458  1.00  0.950          C  
ATOM   1123  OD1 ASP A  73      10.197  12.842  18.246  1.00  0.950          O  
ATOM   1124  OD2 ASP A  73       9.823  11.878  16.386  1.00  0.950          O  
ATOM   1125  H   ASP A  73       8.321   9.671  18.664  1.00  0.760          H  
ATOM   1126  HA  ASP A  73       8.273  12.329  19.936  1.00  0.840          H  
ATOM   1127 1HB  ASP A  73       7.554  11.366  17.140  1.00  1.140          H  
ATOM   1128 2HB  ASP A  73       7.456  13.043  17.651  1.00  1.140          H  
ATOM   1129  N   ARG A  74       5.634  10.614  19.969  1.00  0.700          N  
ATOM   1130  CA  ARG A  74       4.185  10.630  20.197  1.00  0.830          C  
ATOM   1131  C   ARG A  74       3.686   9.935  21.477  1.00  0.860          C  
ATOM   1132  O   ARG A  74       2.629  10.295  22.000  1.00  1.000          O  
ATOM   1133  CB  ARG A  74       3.447  10.031  19.005  1.00  1.110          C  
ATOM   1134  CG  ARG A  74       3.539  10.843  17.705  1.00  1.110          C  
ATOM   1135  CD  ARG A  74       2.713  10.252  16.609  1.00  1.110          C  
ATOM   1136  NE  ARG A  74       2.864  10.982  15.338  1.00  1.110          N  
ATOM   1137  CZ  ARG A  74       2.204  12.121  14.994  1.00  1.110          C  
ATOM   1138  NH1 ARG A  74       1.357  12.687  15.840  1.00  1.110          N  
ATOM   1139  NH2 ARG A  74       2.407  12.675  13.797  1.00  1.110          N  
ATOM   1140  H   ARG A  74       6.180   9.778  20.184  1.00  0.840          H  
ATOM   1141  HA  ARG A  74       3.880  11.673  20.266  1.00  1.000          H  
ATOM   1142 1HB  ARG A  74       3.820   9.049  18.807  1.00  1.330          H  
ATOM   1143 2HB  ARG A  74       2.392   9.929  19.255  1.00  1.330          H  
ATOM   1144 1HG  ARG A  74       3.216  11.864  17.894  1.00  1.330          H  
ATOM   1145 2HG  ARG A  74       4.572  10.851  17.363  1.00  1.330          H  
ATOM   1146 1HD  ARG A  74       3.035   9.221  16.441  1.00  1.330          H  
ATOM   1147 2HD  ARG A  74       1.663  10.252  16.891  1.00  1.330          H  
ATOM   1148  HE  ARG A  74       3.515  10.590  14.659  1.00  1.330          H  
ATOM   1149 1HH1 ARG A  74       1.197  12.280  16.748  1.00  1.330          H  
ATOM   1150 2HH1 ARG A  74       0.869  13.533  15.579  1.00  1.330          H  
ATOM   1151 1HH2 ARG A  74       3.048  12.230  13.107  1.00  1.330          H  
ATOM   1152 2HH2 ARG A  74       1.919  13.520  13.543  1.00  1.330          H  
ATOM   1153  N   GLY A  75       4.411   8.928  21.966  1.00  0.770          N  
ATOM   1154  CA  GLY A  75       3.942   8.091  23.061  1.00  0.820          C  
ATOM   1155  C   GLY A  75       3.230   6.895  22.455  1.00  0.720          C  
ATOM   1156  O   GLY A  75       3.266   6.710  21.237  1.00  0.630          O  
ATOM   1157  H   GLY A  75       5.299   8.677  21.545  1.00  0.920          H  
ATOM   1158 1HA  GLY A  75       4.789   7.763  23.663  1.00  0.980          H  
ATOM   1159 2HA  GLY A  75       3.266   8.651  23.704  1.00  0.980          H  
ATOM   1160  N   TRP A  76       2.587   6.068  23.273  1.00  0.750          N  
ATOM   1161  CA  TRP A  76       1.965   4.873  22.720  1.00  0.680          C  
ATOM   1162  C   TRP A  76       0.853   5.250  21.745  1.00  0.650          C  
ATOM   1163  O   TRP A  76      -0.098   5.954  22.114  1.00  0.760          O  
ATOM   1164  CB  TRP A  76       1.404   3.994  23.832  1.00  0.980          C  
ATOM   1165  CG  TRP A  76       2.420   3.297  24.679  1.00  0.980          C  
ATOM   1166  CD1 TRP A  76       2.826   3.647  25.931  1.00  0.980          C  
ATOM   1167  CD2 TRP A  76       3.141   2.092  24.351  1.00  0.980          C  
ATOM   1168  NE1 TRP A  76       3.753   2.748  26.396  1.00  0.980          N  
ATOM   1169  CE2 TRP A  76       3.955   1.792  25.445  1.00  0.980          C  
ATOM   1170  CE3 TRP A  76       3.160   1.260  23.244  1.00  0.980          C  
ATOM   1171  CZ2 TRP A  76       4.788   0.683  25.455  1.00  0.980          C  
ATOM   1172  CZ3 TRP A  76       4.000   0.153  23.251  1.00  0.980          C  
ATOM   1173  CH2 TRP A  76       4.789  -0.126  24.320  1.00  0.980          C  
ATOM   1174  H   TRP A  76       2.556   6.256  24.264  1.00  0.900          H  
ATOM   1175  HA  TRP A  76       2.705   4.303  22.180  1.00  0.820          H  
ATOM   1176 1HB  TRP A  76       0.784   4.594  24.485  1.00  1.180          H  
ATOM   1177 2HB  TRP A  76       0.779   3.234  23.386  1.00  1.180          H  
ATOM   1178  HD1 TRP A  76       2.466   4.510  26.487  1.00  1.180          H  
ATOM   1179  HE1 TRP A  76       4.207   2.784  27.298  1.00  1.180          H  
ATOM   1180  HE3 TRP A  76       2.538   1.478  22.389  1.00  1.180          H  
ATOM   1181  HZ2 TRP A  76       5.426   0.443  26.306  1.00  1.180          H  
ATOM   1182  HZ3 TRP A  76       4.022  -0.491  22.382  1.00  1.180          H  
ATOM   1183  HH2 TRP A  76       5.435  -1.006  24.280  1.00  1.180          H  
ATOM   1184  N   THR A  77       0.934   4.683  20.542  1.00  0.540          N  
ATOM   1185  CA  THR A  77       0.003   4.960  19.456  1.00  0.530          C  
ATOM   1186  C   THR A  77      -1.326   4.346  19.693  1.00  0.560          C  
ATOM   1187  O   THR A  77      -1.516   3.517  20.586  1.00  0.560          O  
ATOM   1188  CB  THR A  77       0.417   4.337  18.107  1.00  0.750          C  
ATOM   1189  OG1 THR A  77       0.364   2.889  18.248  1.00  0.750          O  
ATOM   1190  CG2 THR A  77       1.794   4.792  17.667  1.00  0.750          C  
ATOM   1191  H   THR A  77       1.763   4.124  20.345  1.00  0.650          H  
ATOM   1192  HA  THR A  77      -0.119   6.039  19.359  1.00  0.640          H  
ATOM   1193  HB  THR A  77      -0.295   4.631  17.338  1.00  0.900          H  
ATOM   1194  HG1 THR A  77      -0.623   2.584  18.198  1.00  0.900          H  
ATOM   1195 1HG2 THR A  77       2.033   4.334  16.719  1.00  0.900          H  
ATOM   1196 2HG2 THR A  77       1.801   5.876  17.558  1.00  0.900          H  
ATOM   1197 3HG2 THR A  77       2.518   4.514  18.381  1.00  0.900          H  
ATOM   1198  N   ASP A  78      -2.255   4.715  18.834  1.00  0.590          N  
ATOM   1199  CA  ASP A  78      -3.568   4.146  18.882  1.00  0.610          C  
ATOM   1200  C   ASP A  78      -3.409   2.652  18.750  1.00  0.540          C  
ATOM   1201  O   ASP A  78      -2.449   2.166  18.116  1.00  0.470          O  
ATOM   1202  CB  ASP A  78      -4.424   4.645  17.719  1.00  0.850          C  
ATOM   1203  CG  ASP A  78      -4.786   6.120  17.792  1.00  0.850          C  
ATOM   1204  OD1 ASP A  78      -4.576   6.740  18.807  1.00  0.850          O  
ATOM   1205  OD2 ASP A  78      -5.263   6.616  16.807  1.00  0.850          O  
ATOM   1206  H   ASP A  78      -2.049   5.432  18.153  1.00  0.710          H  
ATOM   1207  HA  ASP A  78      -4.038   4.381  19.837  1.00  0.730          H  
ATOM   1208 1HB  ASP A  78      -3.903   4.457  16.786  1.00  1.020          H  
ATOM   1209 2HB  ASP A  78      -5.349   4.064  17.685  1.00  1.020          H  
ATOM   1210  N   GLU A  79      -4.320   1.920  19.390  1.00  0.560          N  
ATOM   1211  CA  GLU A  79      -4.308   0.476  19.312  1.00  0.520          C  
ATOM   1212  C   GLU A  79      -4.924   0.079  18.006  1.00  0.530          C  
ATOM   1213  O   GLU A  79      -6.110   0.314  17.762  1.00  0.640          O  
ATOM   1214  CB  GLU A  79      -5.082  -0.138  20.477  1.00  0.740          C  
ATOM   1215  CG  GLU A  79      -5.042  -1.643  20.535  1.00  0.740          C  
ATOM   1216  CD  GLU A  79      -5.807  -2.194  21.695  1.00  0.740          C  
ATOM   1217  OE1 GLU A  79      -6.391  -1.426  22.419  1.00  0.740          O  
ATOM   1218  OE2 GLU A  79      -5.797  -3.381  21.869  1.00  0.740          O  
ATOM   1219  H   GLU A  79      -5.050   2.383  19.913  1.00  0.670          H  
ATOM   1220  HA  GLU A  79      -3.285   0.115  19.315  1.00  0.620          H  
ATOM   1221 1HB  GLU A  79      -4.696   0.249  21.412  1.00  0.890          H  
ATOM   1222 2HB  GLU A  79      -6.129   0.158  20.408  1.00  0.890          H  
ATOM   1223 1HG  GLU A  79      -5.458  -2.039  19.619  1.00  0.890          H  
ATOM   1224 2HG  GLU A  79      -4.002  -1.968  20.596  1.00  0.890          H  
ATOM   1225  N   CYS A  80      -4.114  -0.495  17.150  1.00  0.450          N  
ATOM   1226  CA  CYS A  80      -4.604  -0.851  15.846  1.00  0.490          C  
ATOM   1227  C   CYS A  80      -5.121  -2.261  15.909  1.00  0.470          C  
ATOM   1228  O   CYS A  80      -4.374  -3.186  16.222  1.00  0.420          O  
ATOM   1229  CB  CYS A  80      -3.515  -0.663  14.827  1.00  0.670          C  
ATOM   1230  SG  CYS A  80      -2.987   1.066  14.726  1.00  0.670          S  
ATOM   1231  H   CYS A  80      -3.143  -0.669  17.432  1.00  0.540          H  
ATOM   1232  HA  CYS A  80      -5.427  -0.189  15.581  1.00  0.590          H  
ATOM   1233 1HB  CYS A  80      -2.665  -1.288  15.075  1.00  0.800          H  
ATOM   1234 2HB  CYS A  80      -3.876  -0.956  13.874  1.00  0.800          H  
ATOM   1235  HG  CYS A  80      -2.695   1.214  16.037  1.00  0.800          H  
ATOM   1236  N   ILE A  81      -6.416  -2.410  15.650  1.00  0.510          N  
ATOM   1237  CA  ILE A  81      -7.102  -3.686  15.784  1.00  0.490          C  
ATOM   1238  C   ILE A  81      -7.496  -4.260  14.440  1.00  0.520          C  
ATOM   1239  O   ILE A  81      -8.102  -3.579  13.613  1.00  0.590          O  
ATOM   1240  CB  ILE A  81      -8.328  -3.536  16.710  1.00  0.690          C  
ATOM   1241  CG1 ILE A  81      -7.830  -3.072  18.102  1.00  0.690          C  
ATOM   1242  CG2 ILE A  81      -9.065  -4.869  16.822  1.00  0.690          C  
ATOM   1243  CD1 ILE A  81      -8.891  -2.632  19.071  1.00  0.690          C  
ATOM   1244  H   ILE A  81      -6.950  -1.592  15.379  1.00  0.610          H  
ATOM   1245  HA  ILE A  81      -6.425  -4.391  16.249  1.00  0.590          H  
ATOM   1246  HB  ILE A  81      -8.998  -2.776  16.315  1.00  0.830          H  
ATOM   1247 1HG1 ILE A  81      -7.290  -3.882  18.551  1.00  0.830          H  
ATOM   1248 2HG1 ILE A  81      -7.155  -2.234  17.971  1.00  0.830          H  
ATOM   1249 1HG2 ILE A  81      -9.921  -4.770  17.476  1.00  0.830          H  
ATOM   1250 2HG2 ILE A  81      -9.417  -5.190  15.839  1.00  0.830          H  
ATOM   1251 3HG2 ILE A  81      -8.386  -5.620  17.223  1.00  0.830          H  
ATOM   1252 1HD1 ILE A  81      -8.409  -2.330  20.007  1.00  0.830          H  
ATOM   1253 2HD1 ILE A  81      -9.436  -1.785  18.656  1.00  0.830          H  
ATOM   1254 3HD1 ILE A  81      -9.581  -3.439  19.278  1.00  0.830          H  
ATOM   1255  N   GLY A  82      -7.098  -5.506  14.217  1.00  0.480          N  
ATOM   1256  CA  GLY A  82      -7.349  -6.186  12.951  1.00  0.530          C  
ATOM   1257  C   GLY A  82      -8.697  -6.897  12.893  1.00  0.550          C  
ATOM   1258  O   GLY A  82      -9.518  -6.818  13.814  1.00  0.570          O  
ATOM   1259  H   GLY A  82      -6.632  -5.992  14.992  1.00  0.580          H  
ATOM   1260 1HA  GLY A  82      -7.296  -5.474  12.136  1.00  0.640          H  
ATOM   1261 2HA  GLY A  82      -6.553  -6.911  12.774  1.00  0.640          H  
ATOM   1262  N   GLU A  83      -8.918  -7.595  11.790  1.00  0.640          N  
ATOM   1263  CA  GLU A  83     -10.123  -8.358  11.540  1.00  0.660          C  
ATOM   1264  C   GLU A  83     -10.079  -9.556  12.471  1.00  0.540          C  
ATOM   1265  O   GLU A  83      -8.975 -10.002  12.777  1.00  0.520          O  
ATOM   1266  CB  GLU A  83     -10.152  -8.851  10.090  1.00  0.920          C  
ATOM   1267  CG  GLU A  83     -10.025  -7.757   9.034  1.00  0.920          C  
ATOM   1268  CD  GLU A  83      -8.566  -7.436   8.724  1.00  0.920          C  
ATOM   1269  OE1 GLU A  83      -7.720  -7.834   9.511  1.00  0.920          O  
ATOM   1270  OE2 GLU A  83      -8.303  -6.797   7.743  1.00  0.920          O  
ATOM   1271  H   GLU A  83      -8.199  -7.604  11.068  1.00  0.770          H  
ATOM   1272  HA  GLU A  83     -10.978  -7.722  11.728  1.00  0.790          H  
ATOM   1273 1HB  GLU A  83      -9.352  -9.566   9.937  1.00  1.100          H  
ATOM   1274 2HB  GLU A  83     -11.088  -9.380   9.911  1.00  1.100          H  
ATOM   1275 1HG  GLU A  83     -10.523  -8.079   8.119  1.00  1.100          H  
ATOM   1276 2HG  GLU A  83     -10.525  -6.858   9.395  1.00  1.100          H  
ATOM   1277  N   PRO A  84     -11.199 -10.056  13.006  1.00  0.480          N  
ATOM   1278  CA  PRO A  84     -11.236 -11.286  13.766  1.00  0.410          C  
ATOM   1279  C   PRO A  84     -10.678 -12.434  12.905  1.00  0.460          C  
ATOM   1280  O   PRO A  84     -11.115 -12.613  11.763  1.00  0.560          O  
ATOM   1281  CB  PRO A  84     -12.736 -11.428  14.068  1.00  0.610          C  
ATOM   1282  CG  PRO A  84     -13.267 -10.012  14.036  1.00  0.610          C  
ATOM   1283  CD  PRO A  84     -12.476  -9.326  12.944  1.00  0.610          C  
ATOM   1284  HA  PRO A  84     -10.665 -11.148  14.682  1.00  0.490          H  
ATOM   1285 1HB  PRO A  84     -13.216 -12.070  13.346  1.00  0.740          H  
ATOM   1286 2HB  PRO A  84     -12.863 -11.898  15.059  1.00  0.740          H  
ATOM   1287 1HG  PRO A  84     -14.352 -10.016  13.846  1.00  0.740          H  
ATOM   1288 2HG  PRO A  84     -13.119  -9.536  15.019  1.00  0.740          H  
ATOM   1289 1HD  PRO A  84     -12.951  -9.443  11.957  1.00  0.740          H  
ATOM   1290 2HD  PRO A  84     -12.354  -8.275  13.244  1.00  0.740          H  
ATOM   1291  N   MET A  85      -9.834 -13.289  13.481  1.00  0.480          N  
ATOM   1292  CA  MET A  85      -9.238 -14.399  12.732  1.00  0.570          C  
ATOM   1293  C   MET A  85      -9.441 -15.784  13.378  1.00  0.620          C  
ATOM   1294  O   MET A  85      -9.587 -15.889  14.590  1.00  0.580          O  
ATOM   1295  CB  MET A  85      -7.744 -14.165  12.582  1.00  0.760          C  
ATOM   1296  CG  MET A  85      -7.354 -12.937  11.808  1.00  0.760          C  
ATOM   1297  SD  MET A  85      -7.671 -13.029  10.082  1.00  0.760          S  
ATOM   1298  CE  MET A  85      -6.836 -11.514   9.625  1.00  0.760          C  
ATOM   1299  H   MET A  85      -9.521 -13.079  14.433  1.00  0.580          H  
ATOM   1300  HA  MET A  85      -9.684 -14.373  11.752  1.00  0.680          H  
ATOM   1301 1HB  MET A  85      -7.298 -14.091  13.566  1.00  0.910          H  
ATOM   1302 2HB  MET A  85      -7.281 -15.011  12.094  1.00  0.910          H  
ATOM   1303 1HG  MET A  85      -7.872 -12.083  12.204  1.00  0.910          H  
ATOM   1304 2HG  MET A  85      -6.321 -12.763  11.926  1.00  0.910          H  
ATOM   1305 1HE  MET A  85      -6.920 -11.358   8.552  1.00  0.910          H  
ATOM   1306 2HE  MET A  85      -7.296 -10.673  10.152  1.00  0.910          H  
ATOM   1307 3HE  MET A  85      -5.782 -11.575   9.906  1.00  0.910          H  
ATOM   1308  N   PRO A  86      -9.425 -16.888  12.602  1.00  0.750          N  
ATOM   1309  CA  PRO A  86      -9.459 -18.276  13.077  1.00  0.840          C  
ATOM   1310  C   PRO A  86      -8.306 -18.628  14.037  1.00  0.780          C  
ATOM   1311  O   PRO A  86      -8.395 -19.593  14.795  1.00  0.840          O  
ATOM   1312  CB  PRO A  86      -9.329 -19.075  11.775  1.00  1.260          C  
ATOM   1313  CG  PRO A  86      -9.876 -18.163  10.701  1.00  1.260          C  
ATOM   1314  CD  PRO A  86      -9.482 -16.768  11.119  1.00  1.260          C  
ATOM   1315  HA  PRO A  86     -10.428 -18.467  13.560  1.00  1.010          H  
ATOM   1316 1HB  PRO A  86      -8.276 -19.347  11.609  1.00  1.510          H  
ATOM   1317 2HB  PRO A  86      -9.891 -20.016  11.860  1.00  1.510          H  
ATOM   1318 1HG  PRO A  86      -9.462 -18.444   9.720  1.00  1.510          H  
ATOM   1319 2HG  PRO A  86     -10.968 -18.286  10.626  1.00  1.510          H  
ATOM   1320 1HD  PRO A  86      -8.509 -16.479  10.694  1.00  1.510          H  
ATOM   1321 2HD  PRO A  86     -10.303 -16.117  10.785  1.00  1.510          H  
ATOM   1322  N   SER A  87      -7.236 -17.840  13.997  1.00  0.700          N  
ATOM   1323  CA  SER A  87      -6.066 -18.025  14.839  1.00  0.700          C  
ATOM   1324  C   SER A  87      -5.482 -16.688  15.202  1.00  0.610          C  
ATOM   1325  O   SER A  87      -5.312 -15.803  14.349  1.00  0.580          O  
ATOM   1326  CB  SER A  87      -4.994 -18.839  14.172  1.00  0.980          C  
ATOM   1327  OG  SER A  87      -3.842 -18.870  14.994  1.00  0.980          O  
ATOM   1328  H   SER A  87      -7.221 -17.070  13.351  1.00  0.840          H  
ATOM   1329  HA  SER A  87      -6.369 -18.530  15.756  1.00  0.840          H  
ATOM   1330 1HB  SER A  87      -5.359 -19.854  14.006  1.00  1.180          H  
ATOM   1331 2HB  SER A  87      -4.750 -18.410  13.201  1.00  1.180          H  
ATOM   1332  HG  SER A  87      -3.224 -19.463  14.547  1.00  1.180          H  
ATOM   1333  N   VAL A  88      -5.094 -16.580  16.463  1.00  0.610          N  
ATOM   1334  CA  VAL A  88      -4.533 -15.362  16.992  1.00  0.560          C  
ATOM   1335  C   VAL A  88      -3.267 -14.968  16.252  1.00  0.560          C  
ATOM   1336  O   VAL A  88      -2.921 -13.794  16.218  1.00  0.530          O  
ATOM   1337  CB  VAL A  88      -4.259 -15.501  18.496  1.00  0.800          C  
ATOM   1338  CG1 VAL A  88      -3.026 -16.354  18.770  1.00  0.800          C  
ATOM   1339  CG2 VAL A  88      -4.177 -14.125  19.101  1.00  0.800          C  
ATOM   1340  H   VAL A  88      -5.252 -17.370  17.077  1.00  0.730          H  
ATOM   1341  HA  VAL A  88      -5.272 -14.574  16.862  1.00  0.670          H  
ATOM   1342  HB  VAL A  88      -5.069 -16.032  18.938  1.00  0.960          H  
ATOM   1343 1HG1 VAL A  88      -2.899 -16.458  19.847  1.00  0.960          H  
ATOM   1344 2HG1 VAL A  88      -3.158 -17.341  18.328  1.00  0.960          H  
ATOM   1345 3HG1 VAL A  88      -2.136 -15.889  18.358  1.00  0.960          H  
ATOM   1346 1HG2 VAL A  88      -4.028 -14.207  20.175  1.00  0.960          H  
ATOM   1347 2HG2 VAL A  88      -3.360 -13.574  18.664  1.00  0.960          H  
ATOM   1348 3HG2 VAL A  88      -5.110 -13.602  18.903  1.00  0.960          H  
ATOM   1349  N   LYS A  89      -2.549 -15.941  15.685  1.00  0.670          N  
ATOM   1350  CA  LYS A  89      -1.324 -15.619  14.971  1.00  0.710          C  
ATOM   1351  C   LYS A  89      -1.590 -14.698  13.780  1.00  0.660          C  
ATOM   1352  O   LYS A  89      -0.755 -13.843  13.443  1.00  0.750          O  
ATOM   1353  CB  LYS A  89      -0.616 -16.894  14.525  1.00  0.980          C  
ATOM   1354  CG  LYS A  89       0.002 -17.686  15.680  1.00  0.980          C  
ATOM   1355  CD  LYS A  89       0.686 -18.959  15.198  1.00  0.980          C  
ATOM   1356  CE  LYS A  89       1.303 -19.734  16.364  1.00  0.980          C  
ATOM   1357  NZ  LYS A  89       1.958 -20.997  15.914  1.00  0.980          N  
ATOM   1358  H   LYS A  89      -2.884 -16.903  15.728  1.00  0.800          H  
ATOM   1359  HA  LYS A  89      -0.664 -15.085  15.653  1.00  0.850          H  
ATOM   1360 1HB  LYS A  89      -1.326 -17.541  14.008  1.00  1.170          H  
ATOM   1361 2HB  LYS A  89       0.176 -16.644  13.820  1.00  1.170          H  
ATOM   1362 1HG  LYS A  89       0.733 -17.058  16.190  1.00  1.170          H  
ATOM   1363 2HG  LYS A  89      -0.781 -17.946  16.393  1.00  1.170          H  
ATOM   1364 1HD  LYS A  89      -0.045 -19.596  14.696  1.00  1.170          H  
ATOM   1365 2HD  LYS A  89       1.471 -18.705  14.485  1.00  1.170          H  
ATOM   1366 1HE  LYS A  89       2.047 -19.106  16.852  1.00  1.170          H  
ATOM   1367 2HE  LYS A  89       0.520 -19.979  17.082  1.00  1.170          H  
ATOM   1368 1HZ  LYS A  89       2.351 -21.475  16.713  1.00  1.170          H  
ATOM   1369 2HZ  LYS A  89       1.276 -21.595  15.469  1.00  1.170          H  
ATOM   1370 3HZ  LYS A  89       2.694 -20.781  15.257  1.00  1.170          H  
ATOM   1371  N   LYS A  90      -2.734 -14.895  13.111  1.00  0.670          N  
ATOM   1372  CA  LYS A  90      -3.065 -14.080  11.965  1.00  0.680          C  
ATOM   1373  C   LYS A  90      -3.544 -12.745  12.466  1.00  0.560          C  
ATOM   1374  O   LYS A  90      -3.264 -11.707  11.857  1.00  0.580          O  
ATOM   1375  CB  LYS A  90      -4.111 -14.757  11.085  1.00  0.950          C  
ATOM   1376  CG  LYS A  90      -3.587 -15.977  10.339  1.00  0.950          C  
ATOM   1377  CD  LYS A  90      -4.659 -16.620   9.458  1.00  0.950          C  
ATOM   1378  CE  LYS A  90      -4.091 -17.828   8.704  1.00  0.950          C  
ATOM   1379  NZ  LYS A  90      -5.112 -18.497   7.848  1.00  0.950          N  
ATOM   1380  H   LYS A  90      -3.420 -15.579  13.433  1.00  0.800          H  
ATOM   1381  HA  LYS A  90      -2.165 -13.918  11.374  1.00  0.820          H  
ATOM   1382 1HB  LYS A  90      -4.938 -15.083  11.706  1.00  1.140          H  
ATOM   1383 2HB  LYS A  90      -4.500 -14.045  10.358  1.00  1.140          H  
ATOM   1384 1HG  LYS A  90      -2.745 -15.676   9.716  1.00  1.140          H  
ATOM   1385 2HG  LYS A  90      -3.233 -16.708  11.065  1.00  1.140          H  
ATOM   1386 1HD  LYS A  90      -5.496 -16.947  10.081  1.00  1.140          H  
ATOM   1387 2HD  LYS A  90      -5.029 -15.889   8.738  1.00  1.140          H  
ATOM   1388 1HE  LYS A  90      -3.267 -17.495   8.075  1.00  1.140          H  
ATOM   1389 2HE  LYS A  90      -3.712 -18.550   9.428  1.00  1.140          H  
ATOM   1390 1HZ  LYS A  90      -4.688 -19.283   7.374  1.00  1.140          H  
ATOM   1391 2HZ  LYS A  90      -5.876 -18.826   8.420  1.00  1.140          H  
ATOM   1392 3HZ  LYS A  90      -5.461 -17.842   7.163  1.00  1.140          H  
ATOM   1393  N   ALA A  91      -4.288 -12.769  13.578  1.00  0.460          N  
ATOM   1394  CA  ALA A  91      -4.815 -11.539  14.145  1.00  0.360          C  
ATOM   1395  C   ALA A  91      -3.666 -10.604  14.538  1.00  0.360          C  
ATOM   1396  O   ALA A  91      -3.739  -9.393  14.312  1.00  0.360          O  
ATOM   1397  CB  ALA A  91      -5.711 -11.845  15.325  1.00  0.540          C  
ATOM   1398  H   ALA A  91      -4.504 -13.678  14.003  1.00  0.550          H  
ATOM   1399  HA  ALA A  91      -5.413 -11.045  13.376  1.00  0.430          H  
ATOM   1400 1HB  ALA A  91      -6.136 -10.930  15.682  1.00  0.650          H  
ATOM   1401 2HB  ALA A  91      -6.515 -12.497  15.017  1.00  0.650          H  
ATOM   1402 3HB  ALA A  91      -5.132 -12.326  16.107  1.00  0.650          H  
ATOM   1403  N   LYS A  92      -2.585 -11.184  15.091  1.00  0.390          N  
ATOM   1404  CA  LYS A  92      -1.403 -10.425  15.488  1.00  0.430          C  
ATOM   1405  C   LYS A  92      -0.715  -9.791  14.294  1.00  0.450          C  
ATOM   1406  O   LYS A  92      -0.389  -8.600  14.328  1.00  0.470          O  
ATOM   1407  CB  LYS A  92      -0.392 -11.334  16.203  1.00  0.590          C  
ATOM   1408  CG  LYS A  92      -0.774 -11.763  17.592  1.00  0.590          C  
ATOM   1409  CD  LYS A  92       0.213 -12.769  18.200  1.00  0.590          C  
ATOM   1410  CE  LYS A  92      -0.222 -13.191  19.611  1.00  0.590          C  
ATOM   1411  NZ  LYS A  92       0.647 -14.267  20.193  1.00  0.590          N  
ATOM   1412  H   LYS A  92      -2.618 -12.188  15.284  1.00  0.470          H  
ATOM   1413  HA  LYS A  92      -1.714  -9.632  16.163  1.00  0.520          H  
ATOM   1414 1HB  LYS A  92      -0.247 -12.237  15.612  1.00  0.700          H  
ATOM   1415 2HB  LYS A  92       0.570 -10.822  16.265  1.00  0.700          H  
ATOM   1416 1HG  LYS A  92      -0.721 -10.890  18.191  1.00  0.700          H  
ATOM   1417 2HG  LYS A  92      -1.787 -12.139  17.615  1.00  0.700          H  
ATOM   1418 1HD  LYS A  92       0.260 -13.653  17.566  1.00  0.700          H  
ATOM   1419 2HD  LYS A  92       1.204 -12.318  18.251  1.00  0.700          H  
ATOM   1420 1HE  LYS A  92      -0.180 -12.323  20.262  1.00  0.700          H  
ATOM   1421 2HE  LYS A  92      -1.240 -13.550  19.572  1.00  0.700          H  
ATOM   1422 1HZ  LYS A  92       0.312 -14.503  21.118  1.00  0.700          H  
ATOM   1423 2HZ  LYS A  92       0.604 -15.087  19.603  1.00  0.700          H  
ATOM   1424 3HZ  LYS A  92       1.602 -13.955  20.259  1.00  0.700          H  
ATOM   1425  N   ASP A  93      -0.522 -10.557  13.214  1.00  0.490          N  
ATOM   1426  CA  ASP A  93       0.159  -9.998  12.058  1.00  0.540          C  
ATOM   1427  C   ASP A  93      -0.720  -8.925  11.389  1.00  0.520          C  
ATOM   1428  O   ASP A  93      -0.201  -7.903  10.935  1.00  0.530          O  
ATOM   1429  CB  ASP A  93       0.576 -11.115  11.090  1.00  0.740          C  
ATOM   1430  CG  ASP A  93       1.618 -10.680   9.997  1.00  0.740          C  
ATOM   1431  OD1 ASP A  93       2.752 -10.283  10.330  1.00  0.740          O  
ATOM   1432  OD2 ASP A  93       1.297 -10.779   8.845  1.00  0.740          O  
ATOM   1433  H   ASP A  93      -0.786 -11.551  13.222  1.00  0.590          H  
ATOM   1434  HA  ASP A  93       1.071  -9.513  12.406  1.00  0.650          H  
ATOM   1435 1HB  ASP A  93       0.994 -11.945  11.664  1.00  0.880          H  
ATOM   1436 2HB  ASP A  93      -0.319 -11.498  10.590  1.00  0.880          H  
ATOM   1437  N   SER A  94      -2.043  -9.136  11.318  1.00  0.500          N  
ATOM   1438  CA  SER A  94      -2.884  -8.106  10.716  1.00  0.520          C  
ATOM   1439  C   SER A  94      -2.808  -6.824  11.538  1.00  0.470          C  
ATOM   1440  O   SER A  94      -2.669  -5.725  10.984  1.00  0.510          O  
ATOM   1441  CB  SER A  94      -4.324  -8.525  10.569  1.00  0.720          C  
ATOM   1442  OG  SER A  94      -5.042  -7.463   9.978  1.00  0.720          O  
ATOM   1443  H   SER A  94      -2.461 -10.007  11.654  1.00  0.600          H  
ATOM   1444  HA  SER A  94      -2.502  -7.892   9.719  1.00  0.620          H  
ATOM   1445 1HB  SER A  94      -4.387  -9.413   9.944  1.00  0.860          H  
ATOM   1446 2HB  SER A  94      -4.745  -8.773  11.546  1.00  0.860          H  
ATOM   1447  HG  SER A  94      -5.955  -7.766   9.807  1.00  0.860          H  
ATOM   1448  N   ALA A  95      -2.869  -6.951  12.874  1.00  0.400          N  
ATOM   1449  CA  ALA A  95      -2.793  -5.782  13.734  1.00  0.380          C  
ATOM   1450  C   ALA A  95      -1.483  -5.035  13.469  1.00  0.390          C  
ATOM   1451  O   ALA A  95      -1.472  -3.797  13.391  1.00  0.410          O  
ATOM   1452  CB  ALA A  95      -2.888  -6.216  15.193  1.00  0.540          C  
ATOM   1453  H   ALA A  95      -3.015  -7.871  13.303  1.00  0.480          H  
ATOM   1454  HA  ALA A  95      -3.627  -5.122  13.498  1.00  0.460          H  
ATOM   1455 1HB  ALA A  95      -2.862  -5.362  15.838  1.00  0.650          H  
ATOM   1456 2HB  ALA A  95      -3.828  -6.745  15.347  1.00  0.650          H  
ATOM   1457 3HB  ALA A  95      -2.060  -6.878  15.433  1.00  0.650          H  
ATOM   1458  N   ALA A  96      -0.386  -5.792  13.270  1.00  0.410          N  
ATOM   1459  CA  ALA A  96       0.918  -5.211  12.969  1.00  0.440          C  
ATOM   1460  C   ALA A  96       0.872  -4.400  11.677  1.00  0.500          C  
ATOM   1461  O   ALA A  96       1.521  -3.355  11.585  1.00  0.510          O  
ATOM   1462  CB  ALA A  96       1.980  -6.295  12.866  1.00  0.600          C  
ATOM   1463  H   ALA A  96      -0.456  -6.806  13.407  1.00  0.490          H  
ATOM   1464  HA  ALA A  96       1.185  -4.546  13.780  1.00  0.530          H  
ATOM   1465 1HB  ALA A  96       2.950  -5.840  12.680  1.00  0.720          H  
ATOM   1466 2HB  ALA A  96       2.014  -6.853  13.790  1.00  0.720          H  
ATOM   1467 3HB  ALA A  96       1.740  -6.967  12.056  1.00  0.720          H  
ATOM   1468  N   VAL A  97       0.103  -4.859  10.676  1.00  0.560          N  
ATOM   1469  CA  VAL A  97      -0.002  -4.137   9.406  1.00  0.640          C  
ATOM   1470  C   VAL A  97      -0.655  -2.817   9.608  1.00  0.630          C  
ATOM   1471  O   VAL A  97      -0.164  -1.805   9.108  1.00  0.660          O  
ATOM   1472  CB  VAL A  97      -0.810  -4.909   8.338  1.00  0.860          C  
ATOM   1473  CG1 VAL A  97      -1.056  -4.008   7.099  1.00  0.860          C  
ATOM   1474  CG2 VAL A  97      -0.059  -6.138   7.926  1.00  0.860          C  
ATOM   1475  H   VAL A  97      -0.394  -5.749  10.815  1.00  0.670          H  
ATOM   1476  HA  VAL A  97       0.987  -3.934   9.019  1.00  0.770          H  
ATOM   1477  HB  VAL A  97      -1.775  -5.191   8.750  1.00  1.040          H  
ATOM   1478 1HG1 VAL A  97      -1.626  -4.562   6.357  1.00  1.040          H  
ATOM   1479 2HG1 VAL A  97      -1.622  -3.109   7.365  1.00  1.040          H  
ATOM   1480 3HG1 VAL A  97      -0.100  -3.709   6.670  1.00  1.040          H  
ATOM   1481 1HG2 VAL A  97      -0.632  -6.687   7.181  1.00  1.040          H  
ATOM   1482 2HG2 VAL A  97       0.889  -5.831   7.502  1.00  1.040          H  
ATOM   1483 3HG2 VAL A  97       0.109  -6.773   8.789  1.00  1.040          H  
ATOM   1484  N   LEU A  98      -1.762  -2.816  10.320  1.00  0.590          N  
ATOM   1485  CA  LEU A  98      -2.474  -1.578  10.518  1.00  0.600          C  
ATOM   1486  C   LEU A  98      -1.626  -0.566  11.271  1.00  0.550          C  
ATOM   1487  O   LEU A  98      -1.626   0.625  10.936  1.00  0.580          O  
ATOM   1488  CB  LEU A  98      -3.752  -1.870  11.281  1.00  0.840          C  
ATOM   1489  CG  LEU A  98      -4.812  -2.688  10.548  1.00  0.840          C  
ATOM   1490  CD1 LEU A  98      -5.877  -3.040  11.540  1.00  0.840          C  
ATOM   1491  CD2 LEU A  98      -5.399  -1.897   9.365  1.00  0.840          C  
ATOM   1492  H   LEU A  98      -2.112  -3.712  10.686  1.00  0.710          H  
ATOM   1493  HA  LEU A  98      -2.700  -1.153   9.544  1.00  0.720          H  
ATOM   1494 1HB  LEU A  98      -3.479  -2.436  12.174  1.00  1.000          H  
ATOM   1495 2HB  LEU A  98      -4.201  -0.928  11.578  1.00  1.000          H  
ATOM   1496  HG  LEU A  98      -4.371  -3.618  10.178  1.00  1.000          H  
ATOM   1497 1HD1 LEU A  98      -6.638  -3.633  11.045  1.00  1.000          H  
ATOM   1498 2HD1 LEU A  98      -5.437  -3.612  12.357  1.00  1.000          H  
ATOM   1499 3HD1 LEU A  98      -6.333  -2.137  11.941  1.00  1.000          H  
ATOM   1500 1HD2 LEU A  98      -6.160  -2.506   8.877  1.00  1.000          H  
ATOM   1501 2HD2 LEU A  98      -5.850  -0.974   9.730  1.00  1.000          H  
ATOM   1502 3HD2 LEU A  98      -4.627  -1.655   8.636  1.00  1.000          H  
ATOM   1503  N   LEU A  99      -0.867  -1.023  12.271  1.00  0.500          N  
ATOM   1504  CA  LEU A  99      -0.017  -0.092  12.983  1.00  0.480          C  
ATOM   1505  C   LEU A  99       1.155   0.354  12.139  1.00  0.510          C  
ATOM   1506  O   LEU A  99       1.533   1.526  12.176  1.00  0.520          O  
ATOM   1507  CB  LEU A  99       0.423  -0.630  14.325  1.00  0.680          C  
ATOM   1508  CG  LEU A  99       1.304   0.310  15.165  1.00  0.680          C  
ATOM   1509  CD1 LEU A  99       0.659   1.643  15.389  1.00  0.680          C  
ATOM   1510  CD2 LEU A  99       1.446  -0.263  16.470  1.00  0.680          C  
ATOM   1511  H   LEU A  99      -0.918  -2.012  12.545  1.00  0.600          H  
ATOM   1512  HA  LEU A  99      -0.616   0.787  13.173  1.00  0.580          H  
ATOM   1513 1HB  LEU A  99      -0.454  -0.842  14.897  1.00  0.820          H  
ATOM   1514 2HB  LEU A  99       0.965  -1.566  14.161  1.00  0.820          H  
ATOM   1515  HG  LEU A  99       2.271   0.450  14.683  1.00  0.820          H  
ATOM   1516 1HD1 LEU A  99       1.314   2.235  16.004  1.00  0.820          H  
ATOM   1517 2HD1 LEU A  99       0.511   2.151  14.478  1.00  0.820          H  
ATOM   1518 3HD1 LEU A  99      -0.294   1.517  15.895  1.00  0.820          H  
ATOM   1519 1HD2 LEU A  99       2.021   0.408  17.037  1.00  0.820          H  
ATOM   1520 2HD2 LEU A  99       0.471  -0.359  16.917  1.00  0.820          H  
ATOM   1521 3HD2 LEU A  99       1.914  -1.221  16.420  1.00  0.820          H  
ATOM   1522  N   LEU A 100       1.757  -0.545  11.373  1.00  0.530          N  
ATOM   1523  CA  LEU A 100       2.855  -0.123  10.544  1.00  0.580          C  
ATOM   1524  C   LEU A 100       2.359   0.967   9.586  1.00  0.610          C  
ATOM   1525  O   LEU A 100       3.056   1.968   9.389  1.00  0.600          O  
ATOM   1526  CB  LEU A 100       3.450  -1.325   9.802  1.00  0.790          C  
ATOM   1527  CG  LEU A 100       4.661  -1.070   8.873  1.00  0.790          C  
ATOM   1528  CD1 LEU A 100       5.841  -0.472   9.655  1.00  0.790          C  
ATOM   1529  CD2 LEU A 100       5.075  -2.403   8.264  1.00  0.790          C  
ATOM   1530  H   LEU A 100       1.476  -1.528  11.375  1.00  0.640          H  
ATOM   1531  HA  LEU A 100       3.613   0.306  11.189  1.00  0.700          H  
ATOM   1532 1HB  LEU A 100       3.739  -2.077  10.536  1.00  0.950          H  
ATOM   1533 2HB  LEU A 100       2.654  -1.757   9.190  1.00  0.950          H  
ATOM   1534  HG  LEU A 100       4.379  -0.372   8.083  1.00  0.950          H  
ATOM   1535 1HD1 LEU A 100       6.670  -0.323   8.968  1.00  0.950          H  
ATOM   1536 2HD1 LEU A 100       5.567   0.490  10.088  1.00  0.950          H  
ATOM   1537 3HD1 LEU A 100       6.143  -1.153  10.447  1.00  0.950          H  
ATOM   1538 1HD2 LEU A 100       5.919  -2.247   7.595  1.00  0.950          H  
ATOM   1539 2HD2 LEU A 100       5.361  -3.095   9.061  1.00  0.950          H  
ATOM   1540 3HD2 LEU A 100       4.239  -2.822   7.703  1.00  0.950          H  
ATOM   1541  N   GLU A 101       1.146   0.796   9.009  1.00  0.660          N  
ATOM   1542  CA  GLU A 101       0.601   1.820   8.124  1.00  0.710          C  
ATOM   1543  C   GLU A 101       0.406   3.134   8.871  1.00  0.670          C  
ATOM   1544  O   GLU A 101       0.744   4.189   8.334  1.00  0.700          O  
ATOM   1545  CB  GLU A 101      -0.752   1.407   7.536  1.00  0.970          C  
ATOM   1546  CG  GLU A 101      -0.731   0.299   6.500  1.00  0.970          C  
ATOM   1547  CD  GLU A 101      -2.124  -0.035   6.017  1.00  0.970          C  
ATOM   1548  OE1 GLU A 101      -3.058   0.567   6.508  1.00  0.970          O  
ATOM   1549  OE2 GLU A 101      -2.256  -0.880   5.167  1.00  0.970          O  
ATOM   1550  H   GLU A 101       0.616  -0.067   9.170  1.00  0.790          H  
ATOM   1551  HA  GLU A 101       1.304   1.984   7.312  1.00  0.850          H  
ATOM   1552 1HB  GLU A 101      -1.398   1.069   8.345  1.00  1.170          H  
ATOM   1553 2HB  GLU A 101      -1.226   2.273   7.090  1.00  1.170          H  
ATOM   1554 1HG  GLU A 101      -0.127   0.619   5.652  1.00  1.170          H  
ATOM   1555 2HG  GLU A 101      -0.269  -0.586   6.925  1.00  1.170          H  
ATOM   1556  N   LEU A 102      -0.087   3.084  10.122  1.00  0.620          N  
ATOM   1557  CA  LEU A 102      -0.265   4.294  10.921  1.00  0.600          C  
ATOM   1558  C   LEU A 102       1.053   5.017  11.063  1.00  0.530          C  
ATOM   1559  O   LEU A 102       1.141   6.211  10.785  1.00  0.550          O  
ATOM   1560  CB  LEU A 102      -0.789   3.945  12.330  1.00  0.850          C  
ATOM   1561  CG  LEU A 102      -1.145   5.127  13.341  1.00  0.850          C  
ATOM   1562  CD1 LEU A 102      -2.197   4.624  14.336  1.00  0.850          C  
ATOM   1563  CD2 LEU A 102       0.118   5.575  14.156  1.00  0.850          C  
ATOM   1564  H   LEU A 102      -0.409   2.182  10.495  1.00  0.740          H  
ATOM   1565  HA  LEU A 102      -0.976   4.946  10.418  1.00  0.720          H  
ATOM   1566 1HB  LEU A 102      -1.665   3.305  12.221  1.00  1.020          H  
ATOM   1567 2HB  LEU A 102      -0.029   3.370  12.796  1.00  1.020          H  
ATOM   1568  HG  LEU A 102      -1.554   5.974  12.788  1.00  1.020          H  
ATOM   1569 1HD1 LEU A 102      -2.457   5.427  15.026  1.00  1.020          H  
ATOM   1570 2HD1 LEU A 102      -3.093   4.305  13.799  1.00  1.020          H  
ATOM   1571 3HD1 LEU A 102      -1.791   3.784  14.895  1.00  1.020          H  
ATOM   1572 1HD2 LEU A 102      -0.169   6.361  14.852  1.00  1.020          H  
ATOM   1573 2HD2 LEU A 102       0.507   4.724  14.710  1.00  1.020          H  
ATOM   1574 3HD2 LEU A 102       0.895   5.961  13.514  1.00  1.020          H  
ATOM   1575  N   LEU A 103       2.090   4.294  11.468  1.00  0.470          N  
ATOM   1576  CA  LEU A 103       3.381   4.906  11.706  1.00  0.410          C  
ATOM   1577  C   LEU A 103       3.914   5.536  10.431  1.00  0.460          C  
ATOM   1578  O   LEU A 103       4.492   6.631  10.453  1.00  0.450          O  
ATOM   1579  CB  LEU A 103       4.330   3.829  12.234  1.00  0.600          C  
ATOM   1580  CG  LEU A 103       4.013   3.289  13.668  1.00  0.600          C  
ATOM   1581  CD1 LEU A 103       4.832   2.080  13.903  1.00  0.600          C  
ATOM   1582  CD2 LEU A 103       4.328   4.336  14.734  1.00  0.600          C  
ATOM   1583  H   LEU A 103       1.952   3.297  11.651  1.00  0.560          H  
ATOM   1584  HA  LEU A 103       3.259   5.692  12.442  1.00  0.490          H  
ATOM   1585 1HB  LEU A 103       4.291   2.983  11.545  1.00  0.720          H  
ATOM   1586 2HB  LEU A 103       5.346   4.227  12.231  1.00  0.720          H  
ATOM   1587  HG  LEU A 103       2.961   3.013  13.734  1.00  0.720          H  
ATOM   1588 1HD1 LEU A 103       4.611   1.684  14.889  1.00  0.720          H  
ATOM   1589 2HD1 LEU A 103       4.576   1.353  13.146  1.00  0.720          H  
ATOM   1590 3HD1 LEU A 103       5.870   2.315  13.830  1.00  0.720          H  
ATOM   1591 1HD2 LEU A 103       4.116   3.919  15.714  1.00  0.720          H  
ATOM   1592 2HD2 LEU A 103       5.378   4.608  14.686  1.00  0.720          H  
ATOM   1593 3HD2 LEU A 103       3.723   5.223  14.589  1.00  0.720          H  
ATOM   1594  N   ASN A 104       3.699   4.892   9.290  1.00  0.540          N  
ATOM   1595  CA  ASN A 104       4.170   5.503   8.067  1.00  0.610          C  
ATOM   1596  C   ASN A 104       3.370   6.787   7.769  1.00  0.650          C  
ATOM   1597  O   ASN A 104       3.953   7.834   7.480  1.00  0.670          O  
ATOM   1598  CB  ASN A 104       4.052   4.515   6.926  1.00  0.830          C  
ATOM   1599  CG  ASN A 104       5.059   3.391   7.018  1.00  0.830          C  
ATOM   1600  OD1 ASN A 104       6.089   3.484   7.697  1.00  0.830          O  
ATOM   1601  ND2 ASN A 104       4.775   2.317   6.332  1.00  0.830          N  
ATOM   1602  H   ASN A 104       3.278   3.954   9.295  1.00  0.650          H  
ATOM   1603  HA  ASN A 104       5.216   5.784   8.197  1.00  0.730          H  
ATOM   1604 1HB  ASN A 104       3.049   4.084   6.932  1.00  0.990          H  
ATOM   1605 2HB  ASN A 104       4.180   5.034   5.979  1.00  0.990          H  
ATOM   1606 1HD2 ASN A 104       5.399   1.537   6.347  1.00  0.990          H  
ATOM   1607 2HD2 ASN A 104       3.935   2.272   5.795  1.00  0.990          H  
ATOM   1608  N   LYS A 105       2.039   6.716   7.898  1.00  0.700          N  
ATOM   1609  CA  LYS A 105       1.100   7.817   7.631  1.00  0.790          C  
ATOM   1610  C   LYS A 105       1.281   9.029   8.546  1.00  0.760          C  
ATOM   1611  O   LYS A 105       1.038  10.166   8.140  1.00  0.830          O  
ATOM   1612  CB  LYS A 105      -0.338   7.299   7.708  1.00  1.070          C  
ATOM   1613  CG  LYS A 105      -0.729   6.372   6.537  1.00  1.070          C  
ATOM   1614  CD  LYS A 105      -2.131   5.783   6.709  1.00  1.070          C  
ATOM   1615  CE  LYS A 105      -2.460   4.799   5.576  1.00  1.070          C  
ATOM   1616  NZ  LYS A 105      -3.794   4.138   5.762  1.00  1.070          N  
ATOM   1617  H   LYS A 105       1.635   5.814   8.170  1.00  0.840          H  
ATOM   1618  HA  LYS A 105       1.279   8.159   6.612  1.00  0.950          H  
ATOM   1619 1HB  LYS A 105      -0.465   6.742   8.637  1.00  1.280          H  
ATOM   1620 2HB  LYS A 105      -1.028   8.141   7.730  1.00  1.280          H  
ATOM   1621 1HG  LYS A 105      -0.708   6.952   5.614  1.00  1.280          H  
ATOM   1622 2HG  LYS A 105      -0.005   5.569   6.443  1.00  1.280          H  
ATOM   1623 1HD  LYS A 105      -2.178   5.248   7.662  1.00  1.280          H  
ATOM   1624 2HD  LYS A 105      -2.870   6.583   6.719  1.00  1.280          H  
ATOM   1625 1HE  LYS A 105      -2.459   5.332   4.628  1.00  1.280          H  
ATOM   1626 2HE  LYS A 105      -1.690   4.030   5.549  1.00  1.280          H  
ATOM   1627 1HZ  LYS A 105      -3.960   3.490   5.000  1.00  1.280          H  
ATOM   1628 2HZ  LYS A 105      -3.802   3.627   6.639  1.00  1.280          H  
ATOM   1629 3HZ  LYS A 105      -4.523   4.834   5.776  1.00  1.280          H  
ATOM   1630  N   THR A 106       1.709   8.788   9.784  1.00  0.680          N  
ATOM   1631  CA  THR A 106       1.934   9.846  10.756  1.00  0.700          C  
ATOM   1632  C   THR A 106       3.375  10.359  10.716  1.00  0.620          C  
ATOM   1633  O   THR A 106       3.759  11.221  11.522  1.00  0.700          O  
ATOM   1634  CB  THR A 106       1.591   9.376  12.193  1.00  0.970          C  
ATOM   1635  OG1 THR A 106       2.418   8.253  12.572  1.00  0.970          O  
ATOM   1636  CG2 THR A 106       0.123   8.972  12.274  1.00  0.970          C  
ATOM   1637  H   THR A 106       1.816   7.817  10.095  1.00  0.820          H  
ATOM   1638  HA  THR A 106       1.279  10.679  10.510  1.00  0.840          H  
ATOM   1639  HB  THR A 106       1.760  10.172  12.877  1.00  1.170          H  
ATOM   1640  HG1 THR A 106       3.333   8.537  12.773  1.00  1.170          H  
ATOM   1641 1HG2 THR A 106      -0.109   8.655  13.289  1.00  1.170          H  
ATOM   1642 2HG2 THR A 106      -0.498   9.825  12.008  1.00  1.170          H  
ATOM   1643 3HG2 THR A 106      -0.079   8.159  11.590  1.00  1.170          H  
ATOM   1644  N   PHE A 107       4.189   9.815   9.794  1.00  0.600          N  
ATOM   1645  CA  PHE A 107       5.594  10.167   9.644  1.00  0.590          C  
ATOM   1646  C   PHE A 107       6.404   9.911  10.904  1.00  0.610          C  
ATOM   1647  O   PHE A 107       7.216  10.749  11.304  1.00  0.720          O  
ATOM   1648  CB  PHE A 107       5.749  11.625   9.201  1.00  0.830          C  
ATOM   1649  CG  PHE A 107       5.056  11.917   7.903  1.00  0.830          C  
ATOM   1650  CD1 PHE A 107       3.848  12.584   7.882  1.00  0.830          C  
ATOM   1651  CD2 PHE A 107       5.616  11.519   6.696  1.00  0.830          C  
ATOM   1652  CE1 PHE A 107       3.206  12.846   6.688  1.00  0.830          C  
ATOM   1653  CE2 PHE A 107       4.979  11.782   5.501  1.00  0.830          C  
ATOM   1654  CZ  PHE A 107       3.770  12.445   5.500  1.00  0.830          C  
ATOM   1655  H   PHE A 107       3.826   9.125   9.135  1.00  0.720          H  
ATOM   1656  HA  PHE A 107       6.004   9.532   8.857  1.00  0.710          H  
ATOM   1657 1HB  PHE A 107       5.355  12.293   9.962  1.00  1.000          H  
ATOM   1658 2HB  PHE A 107       6.805  11.856   9.084  1.00  1.000          H  
ATOM   1659  HD1 PHE A 107       3.396  12.895   8.825  1.00  1.000          H  
ATOM   1660  HD2 PHE A 107       6.570  10.991   6.696  1.00  1.000          H  
ATOM   1661  HE1 PHE A 107       2.250  13.369   6.688  1.00  1.000          H  
ATOM   1662  HE2 PHE A 107       5.426  11.462   4.561  1.00  1.000          H  
ATOM   1663  HZ  PHE A 107       3.261  12.650   4.561  1.00  1.000          H  
ATOM   1664  N   SER A 108       6.167   8.762  11.530  1.00  0.610          N  
ATOM   1665  CA  SER A 108       6.870   8.365  12.732  1.00  0.760          C  
ATOM   1666  C   SER A 108       8.154   7.623  12.345  1.00  0.680          C  
ATOM   1667  O   SER A 108       9.268   8.096  12.582  1.00  1.360          O  
ATOM   1668  OXT SER A 108       8.082   6.567  11.716  1.00  1.140          O  
ATOM   1669  CB  SER A 108       5.960   7.493  13.577  1.00  0.940          C  
ATOM   1670  OG  SER A 108       4.828   8.211  14.029  1.00  0.940          O  
ATOM   1671  H   SER A 108       5.478   8.110  11.142  1.00  0.730          H  
ATOM   1672  HA  SER A 108       7.137   9.259  13.299  1.00  0.910          H  
ATOM   1673 1HB  SER A 108       5.638   6.639  12.993  1.00  1.120          H  
ATOM   1674 2HB  SER A 108       6.501   7.117  14.421  1.00  1.120          H  
ATOM   1675  HG  SER A 108       4.374   7.608  14.630  1.00  1.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -536.602 53.8882 421.484 -32.4708 8.34299 25.1748 200.77 -222.474 -0.64231 -4.41309 -183.112 -28.9759 -51.7557 -27.0018 -24.4855 -3.14754 0 -0.64852 6.93339 55.1753 88.3688 -18.8171 18.5561 -42.5477 -9.48807 55.1012 -252.787
SER:NtermProteinFull_1 -3.3465 0.16976 3.22321 -0.03503 7e-05 0.06005 1.69429 -1.57711 -0.00257 -0.03114 -1.78494 -1.20801 0 0 -1.71908 0 0 0.09623 0.0212 0.24859 0 0 1.72047 -0.77834 0 0.30219 -2.94665
LYS_2 -4.33661 0.33905 4.3461 -0.39538 0.0401 0.1994 1.3573 -1.84803 -0.03758 -0.16058 -1.01679 -0.10356 0 0 0 0 0 0.17142 0.01224 2.1002 0 -0.0476 0 -1.5107 0.13781 0.53109 -0.22213
GLU_3 -3.88889 0.19667 5.30612 -0.26433 0.03834 0.3002 2.79246 -2.30405 -0.01141 -0.10091 -3.60166 -0.22393 0 0 -1.72329 0 0 -0.00706 0.02238 0 2.80685 -0.03636 0 -2.7348 -0.19663 0.42518 -3.2051
LYS_4 -2.58381 0.17675 2.2096 -0.41287 0.07377 0.21796 0.53936 -1.04526 -0 -0 -0.12328 0.10865 0 0 0 0 0 -0.03486 0.02012 1.42823 0 -0.02767 0 -1.5107 -0.33336 0.27382 -1.02355
HIS_D_5 -2.97076 0.16935 3.12475 -0.5775 0.05905 0.49388 0.31448 -1.52739 -0.00884 -0.02707 -0.06468 -0.63067 0 0 0 0 0 -0.02426 0.02247 0 1.55894 -0.03096 0 -0.45461 -0.19818 0.16367 -0.60835
ILE_6 -4.1113 0.25445 2.37623 -0.61221 0.38697 0.1198 0.41055 -1.59281 -0 -0 0.22175 0.28597 0 0 0 0 0 0.06608 0.01727 0.95597 0 -0.77002 0 0.73287 -0.47358 0.31493 -1.41709
ASN_7 -3.9786 0.28947 4.07587 -0.29167 0.08544 0.49597 2.47388 -2.14649 -0.01806 -0.07148 -2.60408 -0.8004 0 0 -0.72833 0 0 -0.0802 0.02324 0 1.8633 -0.48564 0 -0.93687 -0.3744 0.38429 -2.82477
ASN_8 -3.20091 0.50047 3.04569 -0.18613 0.05529 0.286 1.56059 -1.77398 -0 -0 -0.63158 -0.36173 0 0 0 0 0 -0.0745 0.00021 0 1.53526 0.06463 0 -0.93687 -0.14511 0.2449 -0.01776
GLY_9 -1.90862 0.26487 2.33715 -5e-05 0 0 0.92323 -1.17986 -0 -0 -0.75352 -0.43312 0 0 -0.72833 0 0 -0.08655 0 0 0 0.45868 0 0.83697 0.00261 0.12584 -0.14069
ASN_10 -3.99208 0.4757 4.97167 -0.17244 0.00584 0.24865 2.7483 -2.40313 -0.00922 -0.04441 -2.44937 -0.26991 0 0 0 0 0 -0.04746 0.04086 0 1.95797 0.21107 0 -0.93687 0.47011 0.21945 1.02473
ALA_11 -3.63997 0.42723 2.97284 -0.02441 2e-05 0 1.78209 -1.87849 -0 -0 0.19418 -0.38289 0 0 0 0 0 -0.04646 0 0 0 -0.38322 0 1.8394 0.07621 0.35595 1.29249
GLY_12 -1.60731 0.15718 2.20296 -4e-05 0 0 0.85095 -1.05846 -0 -0 -1.0797 -0.41081 0 0 0 0 0 -0.11039 0 0 0 0.45005 0 0.83697 -0.29399 0.32092 0.25834
GLU_13 -1.98741 0.17893 2.87042 -0.20215 0.02498 0.29386 1.36144 -1.30034 -0 -0 -0.93346 -0.55837 0 0 0 0 0 0.00381 0.03166 0 2.88343 -0.11674 0 -2.7348 0.18137 0.27868 0.27531
ASP_14 -3.57634 0.15846 5.07915 -0.13906 0.00235 0.40888 2.37166 -2.27777 -0 -0 -1.83651 -1.00653 0 0 -0.89526 0 0 0.00099 0.11141 0 3.56585 0.0305 0 -2.3716 0.03136 0.23118 -0.11128
GLN_15 -1.9653 0.17609 2.79218 -0.68741 0.10381 0.76693 1.10464 -1.25738 -0 -0 -1.7311 -0.59969 0 0 0 0 0 -0.06091 0.00761 0 2.29352 -0.21643 0 -0.18838 -0.43424 0.2141 0.31804
GLY_16 -1.58681 0.15269 2.24143 -0.0001 0 0 1.26044 -1.03787 -0 -0 -1.08044 -0.40662 0 0 -0.89526 0 0 0.02196 0 0 0 0.44123 0 0.83697 0.49286 0.27662 0.7171
GLU_17 -1.65781 0.15004 2.36976 -0.23979 0.04164 0.37319 0.87166 -1.04335 -0 -0 -1.11054 -0.55225 0 0 0 0 0 -0.07712 0.02653 0 2.91971 -0.08532 0 -2.7348 0.60377 0.28776 0.1431
ASN_18 -1.76291 0.11316 2.2964 -0.17656 0.0157 0.24975 0.56568 -1.09381 -0 -0 -0.26535 -0.25665 0 0 0 0 0 -0.05261 0.01861 0 1.91921 0.29394 0 -0.93687 -0.34965 0.15389 0.73192
GLU_19 -1.46851 0.02797 1.79173 -0.48224 0.19264 1.53999 0.38582 -0.82018 -0 -0 -0.36491 -2.4674 0 0 0 0 0 -0.01925 0.01884 0 4.20961 -0.00575 0 -2.7348 -0.42519 0.10325 -0.51838
ASN_20 -1.85125 0.04606 2.22873 -0.16593 0.01221 0.22766 0.78929 -0.98853 -0.01141 -0.10091 -0.43147 -0.16906 0 0 0 0 0 -0.02759 0.01275 0 1.51196 -0.25876 0 -0.93687 -0.34504 0.21894 -0.23923
GLY_21 -1.39348 0.05515 1.9965 -0.00025 0 0 1.06569 -0.8953 -0 -0 -1.19659 -0.18611 0 0 -1.15532 0 0 -0.09967 0 0 0 -0.40541 0 0.83697 -0.07007 0.245 -1.2029
ASN_22 -1.80694 0.09972 1.8817 -0.36936 0.07755 0.74577 0.14298 -0.78412 -0 -0 0.01197 -1.37979 0 0 0 0 0 -0.03679 0.08499 0 1.9857 -0.72752 0 -0.93687 0.23364 0.22987 -0.54749
LYS_23 -3.15858 0.3883 3.39623 -0.4709 0.12972 0.26007 1.16829 -1.4468 -0 -0 -0.54745 -0.04211 0 0 0 0 0 -0.00513 0.00568 1.81484 0 0.03131 0 -1.5107 0.21156 0.35043 0.57476
LYS_24 -2.41891 0.34232 2.54622 -0.42817 0.07423 0.23075 0.99056 -1.1679 -0.02091 -0.15907 -0.64972 0.09713 0 0 0 0 0 -0.13413 0.00345 1.34016 0 -0.0307 0 -1.5107 -0.18592 0.31275 -0.76855
ASN_25 -2.64069 0.42002 2.86526 -0.18504 0.02744 0.28234 1.01628 -1.27375 -0.03758 -0.16058 0.15429 -0.36066 0 0 0 0 0 -0.06714 0.02855 0 1.54388 0.05032 0 -0.93687 -0.19196 0.15314 0.68725
GLY_26 -3.26957 0.33533 3.67078 -6e-05 0 0 2.47953 -1.81989 -0.00257 -0.03114 -3.82695 -0.39101 0 0 0 0 0 -0.12839 0 0 0 0.32178 0 0.83697 -0.09132 0.15163 -1.76486
HIS_D_27 -4.84562 0.43473 5.01835 -0.46151 0.0223 0.33071 2.24751 -2.39435 -0.02091 -0.15907 -1.8486 -0.24866 0 0 -0.8449 0 0 -0.03225 0.12645 0 1.56346 -0.08761 0 -0.45461 -0.28752 0.225 -1.71709
GLN_28 -4.76289 0.69329 5.11776 -0.32201 0.06954 0.17887 2.20803 -2.3272 -0 -0 -1.8469 0.04544 0 0 -1.99601 0 0 -0.08202 0.18758 0 3.06607 0.14663 0 -0.18838 -0.37923 1.06954 0.87811
PRO_29 -2.6808 0.46657 1.76768 -0.12499 0.00296 0.09128 0.41282 -0.65495 -0 -0 -0.22027 0.23188 0 0 0 0 0 -0.08408 0.01314 0.12836 0 -1.03107 0 -2.4119 -0.50163 1.09663 -3.49837
PHE_30 -4.49009 0.17781 4.10065 -0.57145 0.02745 0.24087 1.78454 -2.00394 -0 -0 -2.33406 0.27909 0 0 0 0 0 -0.01251 0.0537 0 2.10513 -0.20778 0 1.0402 -0.54506 0.28713 -0.06829
THR_31 -6.35652 0.93268 5.22605 -0.21001 0.21366 0.07858 2.89309 -2.85229 -0.01099 -0.06927 -2.93918 -0.3843 0 0 -0.76393 0 0 0.07987 0.0028 0.2762 0 0.03158 2.2299 -1.0874 -0.15142 0.61919 -2.24169
ARG_32 -6.29812 0.46789 5.64852 -0.56327 0.07939 0.32847 2.38416 -2.69856 -0.06456 -0.32498 -1.47996 0.27116 0 0 -0.57131 0 0 0.03796 0.20205 2.11043 0 -0.21436 0 -1.2888 0.22358 0.72903 -1.02127
GLN_33 -5.35016 0.31827 6.72237 -0.85926 0.14303 0.92479 2.59702 -3.0496 -0 -0 -2.3303 -0.8625 0 0 0 -0.61925 0 0.02997 0.00846 0 2.88609 -0.16425 0 -0.18838 0.05513 0.4849 0.74632
THR_34 -5.454 0.41678 5.4672 -0.20826 0.16745 0.07665 2.74426 -2.74971 -0 -0 -2.46852 -0.16381 0 0 0 0 0 -0.01607 0.00107 0.09134 0 0.02676 2.29355 -1.0874 -0.13305 0.32986 -0.66591
LEU_35 -9.96317 0.85669 3.86332 -0.65478 0.17992 0.22762 2.85583 -2.89691 -0 -0 -2.94589 0.08068 0 0 0 0 0 0.17405 0.01582 1.00753 0 -0.26501 0 0.18072 -0.12415 0.38894 -7.01878
ASN_36 -8.29631 0.55498 7.78667 -0.1716 0.01918 0.25367 3.20386 -3.54252 -0.02823 -0.29423 -2.61052 -0.31677 0 0 0 0 0 -0.01037 0.00322 0 1.43694 0.53748 0 -0.93687 -0.03681 0.54694 -1.90129
ASP_37 -6.35765 0.38189 8.09833 -0.10699 0.00748 0.32405 3.28724 -3.59566 -0 -0 -4.273 -0.36159 0 0 0 -0.61925 0 0.00948 0.00545 0 1.70881 0.2296 0 -2.3716 -0.02438 0.4313 -3.22647
ILE_38 -6.67554 0.43058 5.16648 -0.66176 0.46418 0.15079 2.60599 -2.77456 -0 -0 -2.20619 0.2743 0 0 0 0 0 -0.06171 0.03082 0.56534 0 -0.42112 0 0.73287 -0.13374 0.50792 -2.00536
CYS_39 -9.39309 0.82016 5.7285 -0.04998 0 0.01623 3.24816 -3.04647 -0 -0 -3.07534 0.05767 0 0 0 0 0 -0.01887 0.09769 0.28652 0 0.26102 0 3.6196 0.15198 0.55918 -0.73704
LEU_40 -5.39062 0.30452 4.91058 -0.46885 0.1988 0.10687 2.15482 -2.44746 -0.0001 -0.00052 -1.52355 0.22217 0 0 0 0 0 -0.03089 0.08412 0.4099 0 -0.26458 0 0.18072 0.03916 0.42557 -1.08934
ARG_41 -4.53667 0.30745 4.78373 -0.45115 0.0558 0.23168 1.62336 -2.15432 -0 -0 -1.36072 0.38732 0 0 0 0 0 -0.04643 0.41949 2.06695 0 -0.15658 0 -1.2888 -0.38515 0.35531 -0.14872
LYS_42 -5.81041 0.51892 6.44106 -0.54693 0.16624 0.34714 2.70013 -2.84193 -0 -0 -4.35039 0.2476 0 0 -0.83147 0 0 -0.06026 0.21688 2.54773 0 -0.03505 0 -1.5107 -0.47151 0.46202 -2.81094
ASN_43 -2.66348 0.17377 3.16088 -0.19458 0.03368 0.32968 1.21525 -1.57194 -0.0001 -0.00052 -1.30316 -0.99465 0 0 0 0 0 -0.09037 0.01421 0 1.93345 -0.99369 0 -0.93687 -0.6517 0.40867 -2.13145
TRP_44 -11.7853 1.43999 5.1349 -0.7744 0.10638 0.40267 2.46907 -3.37198 -0 -0 -2.58662 -0.26394 0 0 0 0 0 0.60397 0.12169 0 2.82403 -0.37934 0 1.6906 1.70269 1.51978 -1.14579
PRO_45 -3.49537 0.44267 2.46795 -0.12538 0.00029 0.0923 1.04172 -0.96368 -0 -0 -0.56764 0.23475 0 0 0 0 0 -0.0692 0.02607 0.16233 0 -1.07769 0 -2.4119 1.74716 1.60218 -0.89345
MET_46 -5.01074 0.56979 2.35887 -0.32867 0.06381 0.10884 0.62919 -0.99391 -0 -0 -0.28285 0.11593 0 0 0 0 0 0.11227 0.22241 1.41427 0 0.17362 0 0.60916 -0.58451 0.97982 0.15731
PRO_47 -7.00965 1.87158 1.9975 -0.17563 0.00303 0.12041 0.57802 -1.03903 -0.00575 -0.09897 -0.38855 0.10797 0 0 0 0 0 -0.10053 0.17021 1.35923 0 -0.93021 0 -2.4119 -0.56525 1.35621 -5.16131
SER_48 -3.70294 0.20413 3.78948 -0.03204 0.0005 0.0567 2.39535 -1.91255 -0.01048 -0.03298 -2.06501 -0.81541 0 0 0 0 0 -0.06653 0.00183 0.47557 0 0.46976 0.61163 -0.77834 -0.21874 0.64882 -0.98123
TYR_49 -9.12112 1.38789 2.32187 -0.58349 0.03127 0.28559 1.3104 -2.0649 -0.00525 -0.03242 -1.30286 -0.19144 0 0 -0.44743 0 0 -0.0068 0.09958 0 2.27525 -0.01215 0.00603 1.2797 0.16751 0.32627 -4.2765
ARG_50 -4.29359 0.34201 4.7662 -0.88315 0.20493 0.61769 2.36438 -2.39949 -0.03042 -0.16659 -2.60011 -0.03194 0 0 -0.44743 0 0 -0.00926 0.00867 1.6664 0 -0.21635 0 -1.2888 -0.03562 0.42883 -2.00362
CYS_51 -5.06318 0.39846 2.131 -0.05576 0 0.0369 0.71786 -1.29629 -0 -0 -0.42977 -0.22216 0 0 0 0 0 -0.03166 0.02938 0.77183 0 0.16576 0 3.6196 -0.33802 0.27866 0.7126
VAL_52 -5.07754 0.38931 1.60872 -0.2908 0.19184 0.06193 1.08045 -1.52654 -0 -0 -0.55969 -0.23284 0 0 0 0 0 -0.01523 0.00575 0.17111 0 -0.4775 0 1.9342 -0.21209 0.24776 -2.70117
LYS_53 -3.76052 0.1525 3.85778 -0.34218 0.03976 0.14423 2.16692 -1.71735 -0 -0 -1.83158 0.02388 0 0 0 0 0 -0.02216 0.00158 2.04658 0 -0.10802 0 -1.5107 0.35185 0.19508 -0.31233
GLU_54 -3.68184 0.32819 2.35887 -0.37328 0.09545 0.53217 0.41406 -1.04149 -0 -0 -1.91603 -0.45685 0 0 0 0 0 0.00837 0.00039 0 3.43612 0.08215 0 -2.7348 0.37375 0.13303 -2.44173
GLY_55 -1.87406 0.18172 1.91526 -0.00036 0 0 0.65985 -0.95405 -0 -0 -0.80836 -0.17383 0 0 0 0 0 0.03156 0 0 0 -1.51922 0 0.83697 0.16276 0.13316 -1.4086
GLY_56 -1.51669 0.25285 1.56824 -0.0009 0 0 0.14237 -0.76082 -0 -0 0.1545 -0.25991 0 0 0 0 0 -0.09232 0 0 0 -1.5393 0 0.83697 0.48794 0.61768 -0.10939
PRO_57 -3.89272 0.52201 3.70126 -0.20186 0.00378 0.14555 1.49128 -1.74436 -0 -0 -1.21598 -0.02461 0 0 0 0 0 0.33819 0.01633 0.77562 0 -1.01193 0 -2.4119 0.06506 0.85608 -2.58819
ALA_58 -2.68861 0.38975 2.68465 -0.02164 0 0 1.1001 -1.34633 -0 -0 -0.29933 -0.32117 0 0 0 0 0 -0.02737 0 0 0 -0.10078 0 1.8394 -0.24526 0.65534 1.61875
HIS_59 -2.87061 0.2704 2.59105 -0.76118 0.01501 0.8536 0.40876 -1.34053 -0 -0 -0.20437 -1.78232 0 0 0 0 0 -0.06246 0.02686 0 1.60791 -0.06593 0 -0.45461 -0.00805 0.43412 -1.34236
ALA_60 -3.34289 0.43445 3.03479 -0.02866 0.01596 0 1.61308 -1.74376 -0 -0 -0.42153 -0.44156 0 0 0 0 0 -0.0623 0 0 0 0.18405 0 1.8394 0.44777 0.26381 1.79262
LYS_61 -5.39625 0.34233 5.13564 -0.44721 0.07181 0.27996 1.80522 -2.4572 -0 -0 -1.76445 0.03996 0 0 0 0 0 -0.05592 0.05812 2.05934 0 -0.07817 0 -1.5107 0.30199 0.47097 -1.14456
ARG_62 -6.60438 0.57928 5.41034 -0.57167 0.04873 0.32238 1.65626 -2.45388 -0.00788 -0.05555 -1.85126 0.70483 0 0 -0.84257 0 0 0.08523 0.46744 2.51467 0 0.07015 0 -1.2888 -0.36595 0.65293 -1.52969
PHE_63 -8.87886 0.8914 4.69125 -0.60589 0.04512 0.30204 3.16549 -2.98848 -0.00062 -0.00188 -3.62215 0.14321 0 0 0 0 0 0.00627 0.01339 0 2.35113 -0.07811 0 1.0402 -0.20276 0.74793 -2.98132
THR_64 -6.242 0.4665 4.38104 -0.16245 0.05787 0.05957 3.25712 -2.38376 -0.00788 -0.05555 -3.69693 -0.22238 0 0 0 0 0 0.17207 0.02863 0.12616 0 -0.08002 2.27701 -1.0874 -0.07131 0.77995 -2.40377
PHE_65 -11.6429 2.30533 3.16949 -0.73534 0.14332 0.00783 1.48774 -3.2359 -0.00061 -0.00184 -1.30883 -0.3606 0 0 0 0 0 -0.00666 1.02489 0 3.4944 -0.16185 0 1.0402 -0.06712 1.08481 -3.76365
GLY_66 -4.82345 0.7029 3.59029 -0.00073 0 0 2.32614 -2.19414 -0 -0 -2.74542 -0.31046 0 0 0 0 0 -0.05556 0 0 0 0.71552 0 0.83697 0.59787 0.87588 -0.4842
VAL_67 -8.95687 1.36811 2.30541 -0.36593 0.31721 0.08702 2.39327 -2.67454 -0.03112 -0.27927 -2.45004 -0.05034 0 0 0 0 0 0.02505 0.04102 0.7536 0 -0.52389 0 1.9342 0.58999 0.52803 -4.98911
ARG_68 -8.58002 0.98245 6.36448 -0.5372 0.06762 0.28854 3.16263 -3.18021 -0 -0 -4.64438 0.20595 0 0 -0.75018 0 0 0.0105 0.18483 2.34763 0 -0.2065 0 -1.2888 -0.23898 0.66156 -5.15008
VAL_69 -8.67176 1.45441 1.83277 -0.26972 0.17644 0.05939 2.77447 -2.3111 -0.00822 -0.12706 -2.37502 -0.10365 0 0 -0.86531 0 0 -0.03813 0.6171 0.38809 0 -0.80419 0 1.9342 -0.32787 0.91084 -5.75432
ASN_70 -6.42501 0.71619 3.87836 -0.34477 0.07653 0.66343 1.04827 -2.22925 -0.01093 -0.14633 -0.71921 -0.74198 0 0 0 0 0 0.01669 0.14022 0 1.87686 -0.54813 0 -0.93687 -0.22716 0.74649 -3.16659
THR_71 -7.53402 0.68613 5.17333 -0.17697 0.06785 0.06233 3.04255 -2.99534 -0.02403 -0.22831 -3.49361 0.17583 0 0 0 0 0 0.03553 0.02185 0.04312 0 0.04289 2.32623 -1.0874 -0.17896 0.45055 -3.59046
SER_72 -2.61303 0.20768 3.27735 -0.0273 1e-05 0.04094 1.57324 -1.51441 -0 -0 0.14082 -0.98902 0 0 0 0 0 -0.05783 0.02214 0.23059 0 0.03104 0.6217 -0.77834 -0.46273 0.49465 0.1975
ASP_73 -2.06046 0.25523 2.31358 -0.12402 0.02541 0.38596 0.41778 -1.05857 -0 -0 0.28826 -0.36652 0 0 0 0 0 -0.03366 0.00358 0 2.43402 -0.26563 0 -2.3716 -0.65042 0.39767 -0.4094
ARG_74 -3.91593 0.33563 3.90831 -0.59522 0.10034 0.35252 1.58638 -1.67212 -0.00184 -0.01555 -1.53138 -0.04378 0 0 -0.80901 0 0 0.05455 0.05623 2.20976 0 -0.2958 0 -1.2888 0.23575 0.52557 -0.80438
GLY_75 -2.96374 0.09279 3.57479 -0.00056 0 0 1.94081 -1.78574 -0.01131 -0.09741 -1.41636 -0.20102 0 0 0 0 0 -0.05869 0 0 0 -1.52674 0 0.83697 0.67152 0.49095 -0.45374
TRP_76 -7.79398 0.91932 3.7765 -0.8316 0.01462 0.27706 0.79643 -2.457 -0 -0 -0.641 -0.15504 0 0 -0.32137 0 0 -0.02875 0.01631 0 1.75423 -0.01483 0 1.6906 -0.12823 0.42282 -2.70392
THR_77 -6.27532 0.56163 5.47239 -0.12709 0.03619 0.0909 3.98116 -2.78722 -0.01573 -0.17282 -3.71114 -0.27144 0 0 -1.77689 0 0 0.00626 0.04195 0.05508 0 -0.41267 2.3322 -1.0874 -0.29947 1.01336 -3.34606
ASP_78 -3.1318 0.18556 3.01564 -0.10931 0.00372 0.31666 0.91423 -1.44219 -0 -0 -1.59751 -0.41051 0 0 -0.48278 0 0 -0.03805 0.03422 0 1.85149 0.01724 0 -2.3716 -0.25813 0.98923 -2.51388
GLU_79 -5.06982 0.34367 3.97825 -0.32601 0.05641 0.43677 0.63706 -1.75349 -0.01994 -0.1336 -0.24592 -0.41923 0 0 0 0 0 -0.08498 0.00769 0 2.94365 0.17068 0 -2.7348 -0.09607 0.39353 -1.91614
CYS_80 -7.01931 0.81504 3.89246 -0.06024 0.00098 0.01878 2.50731 -2.15532 -0.0248 -0.18826 -2.70345 -0.54887 0 0 0 0 0 0.01802 0.00742 0.79154 0 0.03995 0 3.6196 0.13969 0.44893 -0.40054
ILE_81 -5.59124 0.68241 1.46223 -0.46817 0.36026 0.09456 0.59245 -1.53562 -0 -0 -0.47106 0.07147 0 0 0 0 0 -0.02923 0.00689 0.44135 0 -0.77782 0 0.73287 -0.21004 0.4887 -4.15002
GLY_82 -2.97856 0.17947 2.28083 -0.00027 0 0 1.24535 -1.33891 -0.00794 -0.02728 -1.49974 -0.18421 0 0 0 0 0 -0.08962 0 0 0 -0.66677 0 0.83697 -0.27638 0.28774 -2.23931
GLU_83 -3.10703 0.36525 3.14345 -0.52951 0.29482 1.68835 1.32121 -1.41403 -0.01766 -0.0964 -1.77772 -2.50181 0 0 0 -0.66515 0 0.16217 0.18678 0 4.47441 -0.03079 0 -2.7348 -0.32898 1.07796 -0.48946
PRO_84 -5.50671 0.84527 3.38603 -0.12444 0.00389 0.09067 1.21674 -1.47906 -0 -0 -1.8418 0.19921 0 0 -0.84257 0 0 -0.10103 0.01403 0.16215 0 -0.82072 0 -2.4119 -0.66668 1.38294 -6.494
MET_85 -9.00502 1.26839 6.76578 -0.28811 0.06626 0.1292 3.24943 -3.1434 -0 -0 -2.49558 -0.33607 0 0 0 0 0 0.09528 0.17173 2.85746 0 -0.04153 0 0.60916 -0.24732 1.27817 0.93382
PRO_86 -2.48076 0.35012 1.03831 -0.07223 0 0.04435 0.15952 -0.37296 -0 -0 0.22625 0.58252 0 0 0 0 0 -0.18794 0.01969 0.40094 0 -0.62647 0 -2.4119 -0.00623 1.06248 -2.2743
SER_87 -4.57288 0.48775 4.26562 -0.03024 0.0001 0.05349 2.78571 -2.11225 -0 -0 -1.59588 -1.0955 0 0 -0.53589 0 0 0.0365 0.07181 0.5532 0 -0.16801 0.61204 -0.77834 -0.04298 0.39701 -1.66874
VAL_88 -6.63583 0.8376 3.01074 -0.37503 0.26183 0.09408 2.06769 -2.1824 -0 -0 -0.99667 -0.23217 0 0 0 0 0 -0.11441 0.15013 0.67037 0 0.3271 0 1.9342 -0.0776 0.41518 -0.8452
LYS_89 -3.67953 0.37832 3.64193 -0.30546 0.02986 0.14056 1.56351 -1.74789 -0 -0 -0.65946 -0.05536 0 0 -0.53589 0 0 -0.05228 0.00281 1.72149 0 -0.05795 0 -1.5107 -0.42471 0.3193 -1.23147
LYS_90 -5.07341 0.32564 4.91849 -0.29715 0.02843 0.13368 2.27314 -2.20714 -0 -0 -1.6203 -0.1297 0 0 0 0 0 -0.00402 0.01035 1.94516 0 -0.13766 0 -1.5107 -0.37469 0.24779 -1.47212
ALA_91 -6.46319 0.67834 4.13358 -0.0212 0 0 2.42066 -2.86623 -0 -0 -1.55402 -0.37808 0 0 0 0 0 0.03577 0 0 0 -0.2818 0 1.8394 -0.33563 0.28237 -2.51004
LYS_92 -8.07447 0.67056 5.88291 -0.29735 0.02346 0.1265 2.75851 -3.02484 -0.04677 -0.16067 -1.87632 -0.00058 0 0 0 0 0 -0.02274 0.16026 1.81782 0 0.04698 0 -1.5107 -0.33732 0.37596 -3.48879
ASP_93 -5.85911 0.37664 7.76126 -0.19912 0.00055 0.65771 4.22186 -3.5928 -0.00105 -0.00591 -6.36008 -0.04895 0 0 -1.33523 0 0 0.08344 0.12866 0 3.34031 0.10559 0 -2.3716 -0.21719 0.55413 -2.76088
SER_94 -5.12278 0.31783 5.9977 -0.03105 0 0.07328 3.3988 -2.91812 -0.01764 -0.09636 -3.07944 -0.5436 0 0 0 -0.66515 0 0.01214 0.00035 0.848 0 0.31785 0.61589 -0.77834 -0.08247 0.54484 -1.20828
ALA_95 -6.77019 0.50771 4.24687 -0.0206 0 0 2.81103 -3.15132 -0 -0 -2.3863 -0.36989 0 0 0 0 0 0.05412 0 0 0 -0.32398 0 1.8394 -0.19162 0.38059 -3.37418
ALA_96 -7.02609 0.57489 3.67527 -0.02268 0 0 2.9142 -3.04261 -0 -0 -2.52756 -0.37541 0 0 0 0 0 -0.02377 0 0 0 -0.34484 0 1.8394 -0.54997 0.2479 -4.66127
VAL_97 -6.28046 0.84959 5.50815 -0.31673 0.261 0.07333 3.23352 -2.98896 -0 -0 -2.29617 -0.15423 0 0 0 0 0 -0.05955 0.00329 0.03861 0 -0.35597 0 1.9342 -0.30921 0.34314 -0.51646
LEU_98 -6.62681 0.49777 5.14482 -0.50296 0.26146 0.11755 2.20387 -2.80832 -0.01887 -0.16416 -2.14752 0.23912 0 0 0 0 0 0.06813 0.03487 0.32671 0 -0.27651 0 0.18072 -0.16242 0.49292 -3.13963
LEU_99 -11.3521 1.87608 4.1698 -0.74811 0.42994 0.34349 2.89385 -3.37781 -0 -0 -2.053 0.1457 0 0 0 0 0 0.07531 0.12424 0.99062 0 -0.256 0 0.18072 -0.24993 0.96721 -5.84001
LEU_100 -7.62124 0.40374 4.79746 -0.67361 0.19286 0.24358 2.6131 -3.0062 -0 -0 -2.29497 0.07604 0 0 0 0 0 0.07745 0.01091 1.00412 0 -0.24387 0 0.18072 -0.21036 0.98124 -3.46904
GLU_101 -6.05305 0.41249 7.35394 -0.21605 0.02385 0.2932 2.78258 -3.29755 -0.01887 -0.16416 -3.08264 -0.60963 0 0 0 0 0 0.07711 0.01981 0 3.04867 -0.20983 0 -2.7348 -0.3887 0.45447 -2.30914
LEU_102 -7.88161 0.65259 5.09862 -0.62351 0.38161 0.22807 3.31043 -3.08154 -6e-05 -0.00191 -2.06542 -0.14801 0 0 0 0 0 0.01187 0.02164 1.07582 0 -0.17965 0 0.18072 -0.17288 0.51467 -2.67855
LEU_103 -9.45358 0.73162 4.57928 -0.48167 0.1892 0.10933 3.19466 -3.23635 -0 -0 -2.57457 0.2225 0 0 0 0 0 0.05146 0.12767 0.30348 0 -0.27821 0 0.18072 -0.09006 0.63826 -5.78624
ASN_104 -4.3696 0.1988 5.28191 -0.16935 0.02111 0.24505 2.20344 -2.57938 -0 -0 -1.57462 -0.28467 0 0 0 0 0 -0.02648 0.01652 0 1.50269 0.5567 0 -0.93687 0.03884 0.49412 0.61821
LYS_105 -4.2444 0.24401 4.93148 -0.30599 0.02967 0.14509 1.86811 -2.20718 -0 -0 -1.88053 -0.00382 0 0 0 0 0 -0.02239 0.11654 1.78689 0 -0.05714 0 -1.5107 -0.09349 0.38623 -0.81761
THR_106 -5.3211 0.41898 5.37086 -0.12962 0.05061 0.07425 2.88803 -2.65527 -0.00184 -0.01555 -2.15526 -1.04358 0 0 -0.80901 -0.28937 0 -0.07073 0.00011 0.01397 0 -0.19364 2.28628 -1.0874 -0.5526 0.38051 -2.84136
PHE_107 -2.65357 0.17899 3.06682 -0.64034 0.05099 0.38525 1.45276 -1.57489 -0 -0 -1.09988 -0.32496 0 0 0 0 0 -0.11106 0.00206 0 1.89847 0.31261 0 1.0402 -0.20403 0.25201 2.03143
SER:CtermProteinFull_108 -4.57595 0.46587 5.91315 -0.03518 0.00079 0.0405 2.88183 -2.44009 -0.00977 -0.11044 -5.33843 0.91275 0 0 -0.83147 -0.28937 0 0 0.00143 0.47637 0 0 0.62314 -0.77834 0.03883 0.29351 -2.76088
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 107890 DOMAINID 105033 MODEL 4 2021-08-07_00000081_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 79.180 tmscore: 0.50555 3adjA_204 prob: 99.57 ident: 20.51
ATOM      1  N   SER A   1      15.473  -4.017  38.562  1.00 26.000          N  
ATOM      2  CA  SER A   1      16.124  -5.054  37.779  1.00 25.470          C  
ATOM      3  C   SER A   1      17.401  -4.544  37.143  1.00 24.660          C  
ATOM      4  O   SER A   1      17.476  -3.386  36.729  1.00 24.220          O  
ATOM      5  CB  SER A   1      15.181  -5.549  36.712  1.00 35.870          C  
ATOM      6  OG  SER A   1      14.067  -6.148  37.294  1.00 35.870          O  
ATOM      7 1H   SER A   1      14.481  -4.209  38.592  1.00 31.200          H  
ATOM      8 2H   SER A   1      15.846  -4.011  39.500  1.00 31.200          H  
ATOM      9 3H   SER A   1      15.632  -3.119  38.127  1.00 31.200          H  
ATOM     10  HA  SER A   1      16.377  -5.882  38.442  1.00 30.560          H  
ATOM     11 1HB  SER A   1      14.867  -4.717  36.086  1.00 43.040          H  
ATOM     12 2HB  SER A   1      15.698  -6.266  36.072  1.00 43.040          H  
ATOM     13  HG  SER A   1      13.512  -6.447  36.564  1.00 43.040          H  
ATOM     14  N   LYS A   2      18.404  -5.413  37.073  1.00 24.560          N  
ATOM     15  CA  LYS A   2      19.689  -5.077  36.464  1.00 23.910          C  
ATOM     16  C   LYS A   2      19.568  -5.199  34.960  1.00 22.810          C  
ATOM     17  O   LYS A   2      18.815  -6.048  34.466  1.00 22.110          O  
ATOM     18  CB  LYS A   2      20.788  -6.016  36.954  1.00 33.730          C  
ATOM     19  CG  LYS A   2      21.091  -5.928  38.436  1.00 33.730          C  
ATOM     20  CD  LYS A   2      22.190  -6.912  38.830  1.00 33.730          C  
ATOM     21  CE  LYS A   2      22.494  -6.845  40.323  1.00 33.730          C  
ATOM     22  NZ  LYS A   2      23.544  -7.826  40.722  1.00 33.730          N  
ATOM     23  H   LYS A   2      18.265  -6.342  37.446  1.00 29.470          H  
ATOM     24  HA  LYS A   2      19.950  -4.043  36.704  1.00 28.690          H  
ATOM     25 1HB  LYS A   2      20.540  -7.036  36.703  1.00 40.480          H  
ATOM     26 2HB  LYS A   2      21.712  -5.778  36.425  1.00 40.480          H  
ATOM     27 1HG  LYS A   2      21.410  -4.913  38.679  1.00 40.480          H  
ATOM     28 2HG  LYS A   2      20.191  -6.152  39.006  1.00 40.480          H  
ATOM     29 1HD  LYS A   2      21.872  -7.929  38.582  1.00 40.480          H  
ATOM     30 2HD  LYS A   2      23.099  -6.689  38.274  1.00 40.480          H  
ATOM     31 1HE  LYS A   2      22.835  -5.841  40.573  1.00 40.480          H  
ATOM     32 2HE  LYS A   2      21.583  -7.058  40.881  1.00 40.480          H  
ATOM     33 1HZ  LYS A   2      23.715  -7.752  41.715  1.00 40.480          H  
ATOM     34 2HZ  LYS A   2      23.230  -8.763  40.503  1.00 40.480          H  
ATOM     35 3HZ  LYS A   2      24.398  -7.632  40.219  1.00 40.480          H  
ATOM     36  N   GLU A   3      20.397  -4.460  34.227  1.00 22.720          N  
ATOM     37  CA  GLU A   3      20.376  -4.509  32.769  1.00 21.780          C  
ATOM     38  C   GLU A   3      20.599  -5.913  32.235  1.00 20.940          C  
ATOM     39  O   GLU A   3      20.021  -6.284  31.216  1.00 20.150          O  
ATOM     40  CB  GLU A   3      21.435  -3.564  32.205  1.00 30.870          C  
ATOM     41  CG  GLU A   3      21.159  -2.086  32.495  1.00 30.870          C  
ATOM     42  CD  GLU A   3      21.608  -1.657  33.875  1.00 30.870          C  
ATOM     43  OE1 GLU A   3      22.124  -2.490  34.600  1.00 30.870          O  
ATOM     44  OE2 GLU A   3      21.424  -0.518  34.212  1.00 30.870          O  
ATOM     45  H   GLU A   3      21.025  -3.791  34.686  1.00 27.260          H  
ATOM     46  HA  GLU A   3      19.403  -4.168  32.430  1.00 26.140          H  
ATOM     47 1HB  GLU A   3      22.411  -3.821  32.614  1.00 37.040          H  
ATOM     48 2HB  GLU A   3      21.490  -3.690  31.123  1.00 37.040          H  
ATOM     49 1HG  GLU A   3      21.674  -1.478  31.751  1.00 37.040          H  
ATOM     50 2HG  GLU A   3      20.089  -1.905  32.395  1.00 37.040          H  
ATOM     51  N   LYS A   4      21.419  -6.706  32.919  1.00 21.210          N  
ATOM     52  CA  LYS A   4      21.678  -8.071  32.491  1.00 20.570          C  
ATOM     53  C   LYS A   4      20.412  -8.926  32.501  1.00 20.130          C  
ATOM     54  O   LYS A   4      20.215  -9.754  31.607  1.00 19.360          O  
ATOM     55  CB  LYS A   4      22.740  -8.714  33.380  1.00 29.050          C  
ATOM     56  CG  LYS A   4      24.148  -8.153  33.182  1.00 29.050          C  
ATOM     57  CD  LYS A   4      25.157  -8.825  34.114  1.00 29.050          C  
ATOM     58  CE  LYS A   4      26.566  -8.264  33.914  1.00 29.050          C  
ATOM     59  NZ  LYS A   4      27.553  -8.889  34.842  1.00 29.050          N  
ATOM     60  H   LYS A   4      21.887  -6.335  33.734  1.00 25.450          H  
ATOM     61  HA  LYS A   4      22.049  -8.043  31.467  1.00 24.680          H  
ATOM     62 1HB  LYS A   4      22.463  -8.580  34.429  1.00 34.860          H  
ATOM     63 2HB  LYS A   4      22.771  -9.786  33.186  1.00 34.860          H  
ATOM     64 1HG  LYS A   4      24.454  -8.317  32.147  1.00 34.860          H  
ATOM     65 2HG  LYS A   4      24.142  -7.081  33.371  1.00 34.860          H  
ATOM     66 1HD  LYS A   4      24.856  -8.666  35.151  1.00 34.860          H  
ATOM     67 2HD  LYS A   4      25.174  -9.897  33.920  1.00 34.860          H  
ATOM     68 1HE  LYS A   4      26.880  -8.449  32.888  1.00 34.860          H  
ATOM     69 2HE  LYS A   4      26.549  -7.188  34.090  1.00 34.860          H  
ATOM     70 1HZ  LYS A   4      28.469  -8.492  34.678  1.00 34.860          H  
ATOM     71 2HZ  LYS A   4      27.279  -8.713  35.799  1.00 34.860          H  
ATOM     72 3HZ  LYS A   4      27.587  -9.885  34.681  1.00 34.860          H  
ATOM     73  N   HIS A   5      19.543  -8.722  33.501  1.00 20.720          N  
ATOM     74  CA  HIS A   5      18.342  -9.530  33.630  1.00 20.520          C  
ATOM     75  C   HIS A   5      17.327  -9.063  32.611  1.00 19.870          C  
ATOM     76  O   HIS A   5      16.581  -9.868  32.041  1.00 19.380          O  
ATOM     77  CB  HIS A   5      17.752  -9.435  35.044  1.00 28.810          C  
ATOM     78  CG  HIS A   5      18.598 -10.089  36.116  1.00 28.810          C  
ATOM     79  ND1 HIS A   5      18.907 -11.433  36.103  1.00 28.810          N  
ATOM     80  CD2 HIS A   5      19.164  -9.587  37.243  1.00 28.810          C  
ATOM     81  CE1 HIS A   5      19.642 -11.722  37.164  1.00 28.810          C  
ATOM     82  NE2 HIS A   5      19.809 -10.619  37.870  1.00 28.810          N  
ATOM     83  H   HIS A   5      19.696  -7.971  34.168  1.00 24.860          H  
ATOM     84  HA  HIS A   5      18.574 -10.573  33.425  1.00 24.620          H  
ATOM     85 1HB  HIS A   5      17.628  -8.380  35.307  1.00 34.570          H  
ATOM     86 2HB  HIS A   5      16.765  -9.891  35.058  1.00 34.570          H  
ATOM     87  HD1 HIS A   5      18.486 -12.128  35.516  1.00 34.570          H  
ATOM     88  HD2 HIS A   5      19.180  -8.598  37.685  1.00 34.570          H  
ATOM     89  HE1 HIS A   5      19.995 -12.740  37.335  1.00 34.570          H  
ATOM     90  N   ILE A   6      17.317  -7.756  32.372  1.00 19.950          N  
ATOM     91  CA  ILE A   6      16.408  -7.154  31.421  1.00 19.510          C  
ATOM     92  C   ILE A   6      16.737  -7.667  30.034  1.00 18.420          C  
ATOM     93  O   ILE A   6      15.842  -8.093  29.298  1.00 17.860          O  
ATOM     94  CB  ILE A   6      16.506  -5.619  31.475  1.00 27.490          C  
ATOM     95  CG1 ILE A   6      15.960  -5.133  32.859  1.00 27.490          C  
ATOM     96  CG2 ILE A   6      15.734  -4.993  30.287  1.00 27.490          C  
ATOM     97  CD1 ILE A   6      16.281  -3.689  33.210  1.00 27.490          C  
ATOM     98  H   ILE A   6      17.955  -7.164  32.915  1.00 23.940          H  
ATOM     99  HA  ILE A   6      15.390  -7.452  31.669  1.00 23.410          H  
ATOM    100  HB  ILE A   6      17.548  -5.325  31.415  1.00 32.990          H  
ATOM    101 1HG1 ILE A   6      14.879  -5.254  32.864  1.00 32.990          H  
ATOM    102 2HG1 ILE A   6      16.381  -5.764  33.637  1.00 32.990          H  
ATOM    103 1HG2 ILE A   6      15.813  -3.913  30.322  1.00 32.990          H  
ATOM    104 2HG2 ILE A   6      16.151  -5.338  29.341  1.00 32.990          H  
ATOM    105 3HG2 ILE A   6      14.684  -5.283  30.342  1.00 32.990          H  
ATOM    106 1HD1 ILE A   6      15.865  -3.456  34.188  1.00 32.990          H  
ATOM    107 2HD1 ILE A   6      17.355  -3.549  33.247  1.00 32.990          H  
ATOM    108 3HD1 ILE A   6      15.856  -3.017  32.476  1.00 32.990          H  
ATOM    109  N   ASN A   7      18.026  -7.641  29.689  1.00 18.200          N  
ATOM    110  CA  ASN A   7      18.481  -8.095  28.396  1.00 17.280          C  
ATOM    111  C   ASN A   7      18.227  -9.581  28.191  1.00 16.740          C  
ATOM    112  O   ASN A   7      17.766  -9.970  27.115  1.00 16.140          O  
ATOM    113  CB  ASN A   7      19.955  -7.800  28.259  1.00 24.560          C  
ATOM    114  CG  ASN A   7      20.236  -6.333  28.102  1.00 24.560          C  
ATOM    115  OD1 ASN A   7      19.381  -5.543  27.678  1.00 24.560          O  
ATOM    116  ND2 ASN A   7      21.432  -5.945  28.449  1.00 24.560          N  
ATOM    117  H   ASN A   7      18.712  -7.250  30.338  1.00 21.840          H  
ATOM    118  HA  ASN A   7      17.930  -7.555  27.627  1.00 20.740          H  
ATOM    119 1HB  ASN A   7      20.476  -8.163  29.149  1.00 29.470          H  
ATOM    120 2HB  ASN A   7      20.358  -8.336  27.402  1.00 29.470          H  
ATOM    121 1HD2 ASN A   7      21.684  -4.982  28.378  1.00 29.470          H  
ATOM    122 2HD2 ASN A   7      22.094  -6.609  28.792  1.00 29.470          H  
ATOM    123  N   ASN A   8      18.458 -10.414  29.220  1.00 17.100          N  
ATOM    124  CA  ASN A   8      18.210 -11.840  29.060  1.00 16.800          C  
ATOM    125  C   ASN A   8      16.716 -12.104  28.896  1.00 16.790          C  
ATOM    126  O   ASN A   8      16.310 -12.954  28.091  1.00 16.400          O  
ATOM    127  CB  ASN A   8      18.774 -12.611  30.233  1.00 23.640          C  
ATOM    128  CG  ASN A   8      20.281 -12.682  30.213  1.00 23.640          C  
ATOM    129  OD1 ASN A   8      20.927 -12.479  29.176  1.00 23.640          O  
ATOM    130  ND2 ASN A   8      20.861 -12.976  31.348  1.00 23.640          N  
ATOM    131  H   ASN A   8      18.875 -10.070  30.091  1.00 20.520          H  
ATOM    132  HA  ASN A   8      18.705 -12.178  28.151  1.00 20.160          H  
ATOM    133 1HB  ASN A   8      18.462 -12.123  31.161  1.00 28.370          H  
ATOM    134 2HB  ASN A   8      18.368 -13.620  30.239  1.00 28.370          H  
ATOM    135 1HD2 ASN A   8      21.857 -13.036  31.397  1.00 28.370          H  
ATOM    136 2HD2 ASN A   8      20.311 -13.131  32.166  1.00 28.370          H  
ATOM    137  N   GLY A   9      15.900 -11.348  29.634  1.00 17.350          N  
ATOM    138  CA  GLY A   9      14.460 -11.455  29.570  1.00 17.560          C  
ATOM    139  C   GLY A   9      13.988 -11.178  28.157  1.00 16.870          C  
ATOM    140  O   GLY A   9      13.240 -11.965  27.574  1.00 16.380          O  
ATOM    141  H   GLY A   9      16.292 -10.695  30.318  1.00 20.820          H  
ATOM    142 1HA  GLY A   9      14.148 -12.448  29.887  1.00 21.070          H  
ATOM    143 2HA  GLY A   9      14.021 -10.731  30.258  1.00 21.070          H  
ATOM    144  N   ASN A  10      14.430 -10.050  27.597  1.00 16.940          N  
ATOM    145  CA  ASN A  10      14.047  -9.670  26.250  1.00 16.490          C  
ATOM    146  C   ASN A  10      14.561 -10.669  25.218  1.00 15.540          C  
ATOM    147  O   ASN A  10      13.824 -11.060  24.307  1.00 15.150          O  
ATOM    148  CB  ASN A  10      14.575  -8.285  25.951  1.00 23.270          C  
ATOM    149  CG  ASN A  10      13.830  -7.210  26.695  1.00 23.270          C  
ATOM    150  OD1 ASN A  10      12.687  -7.391  27.132  1.00 23.270          O  
ATOM    151  ND2 ASN A  10      14.463  -6.080  26.856  1.00 23.270          N  
ATOM    152  H   ASN A  10      15.034  -9.430  28.147  1.00 20.330          H  
ATOM    153  HA  ASN A  10      12.959  -9.664  26.184  1.00 19.790          H  
ATOM    154 1HB  ASN A  10      15.631  -8.237  26.232  1.00 27.920          H  
ATOM    155 2HB  ASN A  10      14.509  -8.092  24.878  1.00 27.920          H  
ATOM    156 1HD2 ASN A  10      14.023  -5.329  27.345  1.00 27.920          H  
ATOM    157 2HD2 ASN A  10      15.388  -5.968  26.497  1.00 27.920          H  
ATOM    158  N   ALA A  11      15.786 -11.178  25.408  1.00 15.300          N  
ATOM    159  CA  ALA A  11      16.385 -12.124  24.476  1.00 14.550          C  
ATOM    160  C   ALA A  11      15.506 -13.351  24.331  1.00 14.160          C  
ATOM    161  O   ALA A  11      15.293 -13.859  23.227  1.00 13.620          O  
ATOM    162  CB  ALA A  11      17.765 -12.527  24.951  1.00 20.670          C  
ATOM    163  H   ALA A  11      16.361 -10.831  26.180  1.00 18.360          H  
ATOM    164  HA  ALA A  11      16.473 -11.640  23.508  1.00 17.460          H  
ATOM    165 1HB  ALA A  11      18.214 -13.208  24.252  1.00 24.800          H  
ATOM    166 2HB  ALA A  11      18.388 -11.639  25.046  1.00 24.800          H  
ATOM    167 3HB  ALA A  11      17.683 -13.012  25.920  1.00 24.800          H  
ATOM    168  N   GLY A  12      14.877 -13.759  25.427  1.00 14.590          N  
ATOM    169  CA  GLY A  12      14.006 -14.921  25.431  1.00 14.470          C  
ATOM    170  C   GLY A  12      12.899 -14.852  24.370  1.00 14.510          C  
ATOM    171  O   GLY A  12      12.355 -15.888  23.986  1.00 14.320          O  
ATOM    172  H   GLY A  12      15.093 -13.298  26.320  1.00 17.510          H  
ATOM    173 1HA  GLY A  12      14.608 -15.815  25.272  1.00 17.360          H  
ATOM    174 2HA  GLY A  12      13.555 -15.012  26.418  1.00 17.360          H  
ATOM    175  N   GLU A  13      12.513 -13.645  23.940  1.00 14.930          N  
ATOM    176  CA  GLU A  13      11.489 -13.494  22.913  1.00 15.090          C  
ATOM    177  C   GLU A  13      12.087 -12.963  21.604  1.00 14.600          C  
ATOM    178  O   GLU A  13      11.625 -13.320  20.516  1.00 14.490          O  
ATOM    179  CB  GLU A  13      10.362 -12.568  23.386  1.00 21.060          C  
ATOM    180  CG  GLU A  13       9.544 -13.101  24.573  1.00 21.060          C  
ATOM    181  CD  GLU A  13       8.432 -12.159  24.996  1.00 21.060          C  
ATOM    182  OE1 GLU A  13       8.347 -11.091  24.438  1.00 21.060          O  
ATOM    183  OE2 GLU A  13       7.671 -12.514  25.867  1.00 21.060          O  
ATOM    184  H   GLU A  13      12.992 -12.813  24.286  1.00 17.920          H  
ATOM    185  HA  GLU A  13      11.057 -14.472  22.707  1.00 18.110          H  
ATOM    186 1HB  GLU A  13      10.794 -11.608  23.681  1.00 25.270          H  
ATOM    187 2HB  GLU A  13       9.678 -12.378  22.560  1.00 25.270          H  
ATOM    188 1HG  GLU A  13       9.113 -14.063  24.299  1.00 25.270          H  
ATOM    189 2HG  GLU A  13      10.218 -13.263  25.415  1.00 25.270          H  
ATOM    190  N   ASP A  14      13.133 -12.134  21.712  1.00 14.470          N  
ATOM    191  CA  ASP A  14      13.754 -11.475  20.565  1.00 14.220          C  
ATOM    192  C   ASP A  14      14.627 -12.395  19.718  1.00 13.780          C  
ATOM    193  O   ASP A  14      14.764 -12.185  18.512  1.00 13.760          O  
ATOM    194  CB  ASP A  14      14.624 -10.307  21.032  1.00 20.010          C  
ATOM    195  CG  ASP A  14      13.854  -9.121  21.608  1.00 20.010          C  
ATOM    196  OD1 ASP A  14      12.669  -9.003  21.397  1.00 20.010          O  
ATOM    197  OD2 ASP A  14      14.483  -8.326  22.264  1.00 20.010          O  
ATOM    198  H   ASP A  14      13.465 -11.883  22.645  1.00 17.360          H  
ATOM    199  HA  ASP A  14      12.957 -11.087  19.932  1.00 17.060          H  
ATOM    200 1HB  ASP A  14      15.304 -10.665  21.791  1.00 24.010          H  
ATOM    201 2HB  ASP A  14      15.228  -9.957  20.197  1.00 24.010          H  
ATOM    202  N   GLN A  15      15.244 -13.401  20.337  1.00 13.610          N  
ATOM    203  CA  GLN A  15      16.138 -14.306  19.616  1.00 13.400          C  
ATOM    204  C   GLN A  15      15.506 -15.103  18.444  1.00 12.900          C  
ATOM    205  O   GLN A  15      16.114 -15.140  17.377  1.00 12.980          O  
ATOM    206  CB  GLN A  15      16.786 -15.267  20.616  1.00 18.840          C  
ATOM    207  CG  GLN A  15      17.823 -14.616  21.512  1.00 18.840          C  
ATOM    208  CD  GLN A  15      18.240 -15.533  22.650  1.00 18.840          C  
ATOM    209  OE1 GLN A  15      17.395 -16.254  23.190  1.00 18.840          O  
ATOM    210  NE2 GLN A  15      19.521 -15.509  23.008  1.00 18.840          N  
ATOM    211  H   GLN A  15      15.109 -13.527  21.344  1.00 16.330          H  
ATOM    212  HA  GLN A  15      16.934 -13.695  19.189  1.00 16.080          H  
ATOM    213 1HB  GLN A  15      16.021 -15.689  21.268  1.00 22.610          H  
ATOM    214 2HB  GLN A  15      17.253 -16.095  20.086  1.00 22.610          H  
ATOM    215 1HG  GLN A  15      18.705 -14.400  20.914  1.00 22.610          H  
ATOM    216 2HG  GLN A  15      17.421 -13.698  21.917  1.00 22.610          H  
ATOM    217 1HE2 GLN A  15      19.863 -16.121  23.767  1.00 22.610          H  
ATOM    218 2HE2 GLN A  15      20.166 -14.910  22.540  1.00 22.610          H  
ATOM    219  N   GLY A  16      14.303 -15.727  18.556  1.00 12.560          N  
ATOM    220  CA  GLY A  16      13.471 -15.967  19.748  1.00 12.090          C  
ATOM    221  C   GLY A  16      13.630 -17.436  20.165  1.00 11.520          C  
ATOM    222  O   GLY A  16      12.857 -17.965  20.960  1.00 11.340          O  
ATOM    223  H   GLY A  16      13.937 -16.114  17.697  1.00 15.070          H  
ATOM    224 1HA  GLY A  16      13.737 -15.334  20.580  1.00 14.510          H  
ATOM    225 2HA  GLY A  16      12.429 -15.754  19.516  1.00 14.510          H  
ATOM    226  N   GLU A  17      14.593 -18.113  19.540  1.00 11.490          N  
ATOM    227  CA  GLU A  17      14.885 -19.523  19.767  1.00 11.160          C  
ATOM    228  C   GLU A  17      15.250 -19.787  21.221  1.00 10.820          C  
ATOM    229  O   GLU A  17      16.042 -19.058  21.808  1.00 10.780          O  
ATOM    230  CB  GLU A  17      16.026 -19.967  18.850  1.00 15.760          C  
ATOM    231  CG  GLU A  17      16.362 -21.454  18.907  1.00 15.760          C  
ATOM    232  CD  GLU A  17      17.431 -21.838  17.927  1.00 15.760          C  
ATOM    233  OE1 GLU A  17      17.925 -20.969  17.250  1.00 15.760          O  
ATOM    234  OE2 GLU A  17      17.747 -22.999  17.842  1.00 15.760          O  
ATOM    235  H   GLU A  17      15.163 -17.619  18.867  1.00 13.790          H  
ATOM    236  HA  GLU A  17      13.994 -20.104  19.528  1.00 13.390          H  
ATOM    237 1HB  GLU A  17      15.778 -19.718  17.819  1.00 18.910          H  
ATOM    238 2HB  GLU A  17      16.929 -19.414  19.111  1.00 18.910          H  
ATOM    239 1HG  GLU A  17      16.711 -21.706  19.910  1.00 18.910          H  
ATOM    240 2HG  GLU A  17      15.462 -22.033  18.707  1.00 18.910          H  
ATOM    241  N   ASN A  18      14.697 -20.853  21.794  1.00 10.770          N  
ATOM    242  CA  ASN A  18      14.989 -21.214  23.175  1.00 10.700          C  
ATOM    243  C   ASN A  18      16.382 -21.819  23.261  1.00 10.770          C  
ATOM    244  O   ASN A  18      16.638 -22.894  22.719  1.00 11.010          O  
ATOM    245  CB  ASN A  18      13.957 -22.180  23.737  1.00 15.010          C  
ATOM    246  CG  ASN A  18      14.129 -22.435  25.251  1.00 15.010          C  
ATOM    247  OD1 ASN A  18      15.232 -22.382  25.857  1.00 15.010          O  
ATOM    248  ND2 ASN A  18      13.011 -22.711  25.881  1.00 15.010          N  
ATOM    249  H   ASN A  18      14.048 -21.411  21.258  1.00 12.920          H  
ATOM    250  HA  ASN A  18      14.987 -20.305  23.780  1.00 12.840          H  
ATOM    251 1HB  ASN A  18      12.954 -21.788  23.560  1.00 18.010          H  
ATOM    252 2HB  ASN A  18      14.024 -23.135  23.215  1.00 18.010          H  
ATOM    253 1HD2 ASN A  18      13.021 -22.898  26.862  1.00 18.010          H  
ATOM    254 2HD2 ASN A  18      12.147 -22.751  25.377  1.00 18.010          H  
ATOM    255  N   GLU A  19      17.280 -21.155  23.979  1.00 10.780          N  
ATOM    256  CA  GLU A  19      18.674 -21.576  24.065  1.00 11.140          C  
ATOM    257  C   GLU A  19      18.832 -22.998  24.594  1.00 10.990          C  
ATOM    258  O   GLU A  19      19.769 -23.700  24.214  1.00 10.970          O  
ATOM    259  CB  GLU A  19      19.458 -20.634  24.989  1.00 15.450          C  
ATOM    260  CG  GLU A  19      19.668 -19.209  24.459  1.00 15.450          C  
ATOM    261  CD  GLU A  19      20.411 -18.331  25.449  1.00 15.450          C  
ATOM    262  OE1 GLU A  19      20.723 -18.820  26.512  1.00 15.450          O  
ATOM    263  OE2 GLU A  19      20.652 -17.175  25.154  1.00 15.450          O  
ATOM    264  H   GLU A  19      17.000 -20.291  24.423  1.00 12.940          H  
ATOM    265  HA  GLU A  19      19.104 -21.534  23.064  1.00 13.370          H  
ATOM    266 1HB  GLU A  19      18.940 -20.561  25.946  1.00 18.540          H  
ATOM    267 2HB  GLU A  19      20.440 -21.064  25.188  1.00 18.540          H  
ATOM    268 1HG  GLU A  19      20.236 -19.256  23.531  1.00 18.540          H  
ATOM    269 2HG  GLU A  19      18.698 -18.760  24.233  1.00 18.540          H  
ATOM    270  N   ASN A  20      17.934 -23.425  25.486  1.00 11.080          N  
ATOM    271  CA  ASN A  20      18.031 -24.756  26.068  1.00 11.150          C  
ATOM    272  C   ASN A  20      17.097 -25.758  25.388  1.00 10.850          C  
ATOM    273  O   ASN A  20      16.956 -26.898  25.846  1.00 11.010          O  
ATOM    274  CB  ASN A  20      17.733 -24.677  27.549  1.00 15.580          C  
ATOM    275  CG  ASN A  20      18.792 -23.923  28.308  1.00 15.580          C  
ATOM    276  OD1 ASN A  20      19.997 -24.117  28.107  1.00 15.580          O  
ATOM    277  ND2 ASN A  20      18.359 -23.050  29.182  1.00 15.580          N  
ATOM    278  H   ASN A  20      17.157 -22.825  25.772  1.00 13.300          H  
ATOM    279  HA  ASN A  20      19.050 -25.119  25.931  1.00 13.380          H  
ATOM    280 1HB  ASN A  20      16.770 -24.181  27.692  1.00 18.700          H  
ATOM    281 2HB  ASN A  20      17.649 -25.681  27.959  1.00 18.700          H  
ATOM    282 1HD2 ASN A  20      19.010 -22.511  29.719  1.00 18.700          H  
ATOM    283 2HD2 ASN A  20      17.377 -22.918  29.304  1.00 18.700          H  
ATOM    284  N   GLY A  21      16.464 -25.341  24.300  1.00 10.620          N  
ATOM    285  CA  GLY A  21      15.517 -26.168  23.572  1.00 10.520          C  
ATOM    286  C   GLY A  21      14.110 -26.090  24.160  1.00  9.710          C  
ATOM    287  O   GLY A  21      13.905 -25.657  25.296  1.00  9.330          O  
ATOM    288  H   GLY A  21      16.671 -24.413  23.925  1.00 12.740          H  
ATOM    289 1HA  GLY A  21      15.492 -25.836  22.534  1.00 12.620          H  
ATOM    290 2HA  GLY A  21      15.859 -27.201  23.570  1.00 12.620          H  
ATOM    291  N   ASN A  22      13.139 -26.564  23.390  1.00  9.630          N  
ATOM    292  CA  ASN A  22      11.748 -26.582  23.822  1.00  9.060          C  
ATOM    293  C   ASN A  22      11.475 -27.882  24.563  1.00  8.390          C  
ATOM    294  O   ASN A  22      11.603 -28.966  23.991  1.00  8.570          O  
ATOM    295  CB  ASN A  22      10.822 -26.403  22.642  1.00 12.910          C  
ATOM    296  CG  ASN A  22      10.967 -25.042  22.010  1.00 12.910          C  
ATOM    297  OD1 ASN A  22      10.972 -24.004  22.687  1.00 12.910          O  
ATOM    298  ND2 ASN A  22      11.090 -25.025  20.709  1.00 12.910          N  
ATOM    299  H   ASN A  22      13.378 -26.917  22.474  1.00 11.560          H  
ATOM    300  HA  ASN A  22      11.584 -25.763  24.526  1.00 10.870          H  
ATOM    301 1HB  ASN A  22      11.031 -27.167  21.894  1.00 15.490          H  
ATOM    302 2HB  ASN A  22       9.790 -26.535  22.968  1.00 15.490          H  
ATOM    303 1HD2 ASN A  22      11.189 -24.153  20.227  1.00 15.490          H  
ATOM    304 2HD2 ASN A  22      11.079 -25.881  20.192  1.00 15.490          H  
ATOM    305  N   LYS A  23      11.162 -27.770  25.847  1.00  7.830          N  
ATOM    306  CA  LYS A  23      10.985 -28.937  26.697  1.00  7.390          C  
ATOM    307  C   LYS A  23       9.548 -29.441  26.686  1.00  6.890          C  
ATOM    308  O   LYS A  23       8.603 -28.660  26.558  1.00  6.440          O  
ATOM    309  CB  LYS A  23      11.386 -28.594  28.136  1.00 10.520          C  
ATOM    310  CG  LYS A  23      12.807 -28.012  28.282  1.00 10.520          C  
ATOM    311  CD  LYS A  23      13.897 -28.954  27.817  1.00 10.520          C  
ATOM    312  CE  LYS A  23      15.262 -28.344  28.061  1.00 10.520          C  
ATOM    313  NZ  LYS A  23      16.353 -29.168  27.471  1.00 10.520          N  
ATOM    314  H   LYS A  23      11.067 -26.843  26.239  1.00  9.400          H  
ATOM    315  HA  LYS A  23      11.615 -29.743  26.320  1.00  8.870          H  
ATOM    316 1HB  LYS A  23      10.680 -27.868  28.545  1.00 12.630          H  
ATOM    317 2HB  LYS A  23      11.328 -29.490  28.753  1.00 12.630          H  
ATOM    318 1HG  LYS A  23      12.882 -27.093  27.692  1.00 12.630          H  
ATOM    319 2HG  LYS A  23      12.985 -27.758  29.326  1.00 12.630          H  
ATOM    320 1HD  LYS A  23      13.823 -29.907  28.338  1.00 12.630          H  
ATOM    321 2HD  LYS A  23      13.804 -29.127  26.745  1.00 12.630          H  
ATOM    322 1HE  LYS A  23      15.279 -27.351  27.615  1.00 12.630          H  
ATOM    323 2HE  LYS A  23      15.431 -28.249  29.131  1.00 12.630          H  
ATOM    324 1HZ  LYS A  23      17.243 -28.718  27.641  1.00 12.630          H  
ATOM    325 2HZ  LYS A  23      16.354 -30.088  27.883  1.00 12.630          H  
ATOM    326 3HZ  LYS A  23      16.203 -29.245  26.468  1.00 12.630          H  
ATOM    327  N   LYS A  24       9.387 -30.747  26.917  1.00  7.170          N  
ATOM    328  CA  LYS A  24       8.075 -31.400  27.012  1.00  6.990          C  
ATOM    329  C   LYS A  24       7.247 -30.884  28.187  1.00  6.430          C  
ATOM    330  O   LYS A  24       6.031 -31.040  28.227  1.00  6.210          O  
ATOM    331  CB  LYS A  24       8.238 -32.920  27.129  1.00  9.860          C  
ATOM    332  CG  LYS A  24       8.848 -33.416  28.450  1.00  9.860          C  
ATOM    333  CD  LYS A  24       9.023 -34.934  28.444  1.00  9.860          C  
ATOM    334  CE  LYS A  24       9.582 -35.440  29.772  1.00  9.860          C  
ATOM    335  NZ  LYS A  24       9.784 -36.922  29.764  1.00  9.860          N  
ATOM    336  H   LYS A  24      10.218 -31.317  26.992  1.00  8.600          H  
ATOM    337  HA  LYS A  24       7.522 -31.183  26.098  1.00  8.390          H  
ATOM    338 1HB  LYS A  24       7.261 -33.392  27.022  1.00 11.830          H  
ATOM    339 2HB  LYS A  24       8.864 -33.280  26.314  1.00 11.830          H  
ATOM    340 1HG  LYS A  24       9.810 -32.938  28.626  1.00 11.830          H  
ATOM    341 2HG  LYS A  24       8.181 -33.162  29.274  1.00 11.830          H  
ATOM    342 1HD  LYS A  24       8.056 -35.405  28.265  1.00 11.830          H  
ATOM    343 2HD  LYS A  24       9.702 -35.221  27.641  1.00 11.830          H  
ATOM    344 1HE  LYS A  24      10.537 -34.954  29.964  1.00 11.830          H  
ATOM    345 2HE  LYS A  24       8.887 -35.180  30.573  1.00 11.830          H  
ATOM    346 1HZ  LYS A  24      10.154 -37.218  30.657  1.00 11.830          H  
ATOM    347 2HZ  LYS A  24       8.901 -37.384  29.599  1.00 11.830          H  
ATOM    348 3HZ  LYS A  24      10.435 -37.171  29.033  1.00 11.830          H  
ATOM    349  N   ASN A  25       7.929 -30.276  29.149  1.00  6.530          N  
ATOM    350  CA  ASN A  25       7.313 -29.749  30.351  1.00  6.390          C  
ATOM    351  C   ASN A  25       7.012 -28.255  30.230  1.00  5.640          C  
ATOM    352  O   ASN A  25       6.702 -27.598  31.227  1.00  5.640          O  
ATOM    353  CB  ASN A  25       8.212 -30.006  31.541  1.00  9.000          C  
ATOM    354  CG  ASN A  25       8.335 -31.469  31.873  1.00  9.000          C  
ATOM    355  OD1 ASN A  25       7.387 -32.254  31.750  1.00  9.000          O  
ATOM    356  ND2 ASN A  25       9.509 -31.853  32.305  1.00  9.000          N  
ATOM    357  H   ASN A  25       8.923 -30.187  29.024  1.00  7.840          H  
ATOM    358  HA  ASN A  25       6.361 -30.259  30.506  1.00  7.670          H  
ATOM    359 1HB  ASN A  25       9.205 -29.607  31.333  1.00 10.800          H  
ATOM    360 2HB  ASN A  25       7.823 -29.481  32.412  1.00 10.800          H  
ATOM    361 1HD2 ASN A  25       9.662 -32.809  32.555  1.00 10.800          H  
ATOM    362 2HD2 ASN A  25      10.252 -31.190  32.399  1.00 10.800          H  
ATOM    363  N   GLY A  26       7.129 -27.709  29.020  1.00  5.300          N  
ATOM    364  CA  GLY A  26       6.853 -26.305  28.784  1.00  4.810          C  
ATOM    365  C   GLY A  26       5.382 -26.107  28.439  1.00  4.470          C  
ATOM    366  O   GLY A  26       4.531 -26.939  28.763  1.00  4.620          O  
ATOM    367  H   GLY A  26       7.417 -28.276  28.219  1.00  6.360          H  
ATOM    368 1HA  GLY A  26       7.114 -25.722  29.666  1.00  5.770          H  
ATOM    369 2HA  GLY A  26       7.475 -25.953  27.961  1.00  5.770          H  
ATOM    370  N   HIS A  27       5.063 -24.979  27.812  1.00  4.390          N  
ATOM    371  CA  HIS A  27       3.674 -24.688  27.484  1.00  4.200          C  
ATOM    372  C   HIS A  27       3.189 -25.696  26.456  1.00  3.580          C  
ATOM    373  O   HIS A  27       3.921 -26.046  25.530  1.00  3.470          O  
ATOM    374  CB  HIS A  27       3.507 -23.265  26.931  1.00  5.960          C  
ATOM    375  CG  HIS A  27       2.060 -22.779  26.891  1.00  5.960          C  
ATOM    376  ND1 HIS A  27       1.130 -23.199  25.953  1.00  5.960          N  
ATOM    377  CD2 HIS A  27       1.410 -21.907  27.694  1.00  5.960          C  
ATOM    378  CE1 HIS A  27      -0.021 -22.610  26.190  1.00  5.960          C  
ATOM    379  NE2 HIS A  27       0.121 -21.820  27.241  1.00  5.960          N  
ATOM    380  H   HIS A  27       5.791 -24.327  27.560  1.00  5.270          H  
ATOM    381  HA  HIS A  27       3.051 -24.786  28.372  1.00  5.040          H  
ATOM    382 1HB  HIS A  27       4.086 -22.568  27.533  1.00  7.150          H  
ATOM    383 2HB  HIS A  27       3.898 -23.228  25.914  1.00  7.150          H  
ATOM    384  HD1 HIS A  27       1.238 -23.874  25.187  1.00  7.150          H  
ATOM    385  HD2 HIS A  27       1.724 -21.326  28.562  1.00  7.150          H  
ATOM    386  HE1 HIS A  27      -0.882 -22.818  25.554  1.00  7.150          H  
ATOM    387  N   GLN A  28       1.954 -26.149  26.607  1.00  3.520          N  
ATOM    388  CA  GLN A  28       1.361 -27.068  25.655  1.00  3.140          C  
ATOM    389  C   GLN A  28       1.415 -26.453  24.248  1.00  2.330          C  
ATOM    390  O   GLN A  28       1.139 -25.264  24.104  1.00  2.320          O  
ATOM    391  CB  GLN A  28      -0.093 -27.344  26.040  1.00  4.550          C  
ATOM    392  CG  GLN A  28      -0.802 -28.357  25.161  1.00  4.550          C  
ATOM    393  CD  GLN A  28      -2.201 -28.620  25.619  1.00  4.550          C  
ATOM    394  OE1 GLN A  28      -2.675 -28.012  26.582  1.00  4.550          O  
ATOM    395  NE2 GLN A  28      -2.884 -29.533  24.942  1.00  4.550          N  
ATOM    396  H   GLN A  28       1.417 -25.834  27.404  1.00  4.220          H  
ATOM    397  HA  GLN A  28       1.909 -27.998  25.711  1.00  3.770          H  
ATOM    398 1HB  GLN A  28      -0.131 -27.708  27.066  1.00  5.460          H  
ATOM    399 2HB  GLN A  28      -0.660 -26.412  26.001  1.00  5.460          H  
ATOM    400 1HG  GLN A  28      -0.851 -27.978  24.137  1.00  5.460          H  
ATOM    401 2HG  GLN A  28      -0.257 -29.296  25.190  1.00  5.460          H  
ATOM    402 1HE2 GLN A  28      -3.826 -29.752  25.205  1.00  5.460          H  
ATOM    403 2HE2 GLN A  28      -2.463 -30.001  24.163  1.00  5.460          H  
ATOM    404  N   PRO A  29       1.807 -27.194  23.195  1.00  2.180          N  
ATOM    405  CA  PRO A  29       1.829 -26.717  21.820  1.00  1.850          C  
ATOM    406  C   PRO A  29       0.460 -26.193  21.425  1.00  1.400          C  
ATOM    407  O   PRO A  29      -0.557 -26.782  21.797  1.00  1.970          O  
ATOM    408  CB  PRO A  29       2.196 -27.981  21.032  1.00  2.780          C  
ATOM    409  CG  PRO A  29       2.988 -28.820  22.013  1.00  2.780          C  
ATOM    410  CD  PRO A  29       2.342 -28.566  23.364  1.00  2.780          C  
ATOM    411  HA  PRO A  29       2.595 -25.931  21.710  1.00  2.220          H  
ATOM    412 1HB  PRO A  29       1.280 -28.477  20.677  1.00  3.330          H  
ATOM    413 2HB  PRO A  29       2.774 -27.705  20.138  1.00  3.330          H  
ATOM    414 1HG  PRO A  29       2.954 -29.882  21.717  1.00  3.330          H  
ATOM    415 2HG  PRO A  29       4.047 -28.520  21.993  1.00  3.330          H  
ATOM    416 1HD  PRO A  29       1.543 -29.289  23.562  1.00  3.330          H  
ATOM    417 2HD  PRO A  29       3.151 -28.592  24.112  1.00  3.330          H  
ATOM    418  N   PHE A  30       0.441 -25.118  20.652  1.00  0.840          N  
ATOM    419  CA  PHE A  30      -0.808 -24.507  20.206  1.00  0.910          C  
ATOM    420  C   PHE A  30      -1.375 -25.219  18.988  1.00  0.670          C  
ATOM    421  O   PHE A  30      -0.633 -25.852  18.220  1.00  0.640          O  
ATOM    422  CB  PHE A  30      -0.622 -23.027  19.919  1.00  1.250          C  
ATOM    423  CG  PHE A  30      -0.418 -22.202  21.136  1.00  1.250          C  
ATOM    424  CD1 PHE A  30       0.850 -21.834  21.546  1.00  1.250          C  
ATOM    425  CD2 PHE A  30      -1.507 -21.786  21.881  1.00  1.250          C  
ATOM    426  CE1 PHE A  30       1.028 -21.067  22.674  1.00  1.250          C  
ATOM    427  CE2 PHE A  30      -1.332 -21.013  23.013  1.00  1.250          C  
ATOM    428  CZ  PHE A  30      -0.062 -20.653  23.406  1.00  1.250          C  
ATOM    429  H   PHE A  30       1.332 -24.691  20.378  1.00  1.010          H  
ATOM    430  HA  PHE A  30      -1.538 -24.597  21.012  1.00  1.090          H  
ATOM    431 1HB  PHE A  30       0.208 -22.880  19.267  1.00  1.500          H  
ATOM    432 2HB  PHE A  30      -1.511 -22.666  19.429  1.00  1.500          H  
ATOM    433  HD1 PHE A  30       1.714 -22.156  20.978  1.00  1.500          H  
ATOM    434  HD2 PHE A  30      -2.516 -22.076  21.561  1.00  1.500          H  
ATOM    435  HE1 PHE A  30       2.033 -20.789  22.989  1.00  1.500          H  
ATOM    436  HE2 PHE A  30      -2.194 -20.690  23.599  1.00  1.500          H  
ATOM    437  HZ  PHE A  30       0.083 -20.048  24.303  1.00  1.500          H  
ATOM    438  N   THR A  31      -2.688 -25.121  18.804  1.00  0.620          N  
ATOM    439  CA  THR A  31      -3.349 -25.755  17.679  1.00  0.520          C  
ATOM    440  C   THR A  31      -2.863 -25.077  16.431  1.00  0.460          C  
ATOM    441  O   THR A  31      -2.540 -25.730  15.435  1.00  0.460          O  
ATOM    442  CB  THR A  31      -4.865 -25.623  17.706  1.00  0.770          C  
ATOM    443  OG1 THR A  31      -5.400 -26.165  18.921  1.00  0.770          O  
ATOM    444  CG2 THR A  31      -5.374 -26.424  16.571  1.00  0.770          C  
ATOM    445  H   THR A  31      -3.256 -24.532  19.416  1.00  0.740          H  
ATOM    446  HA  THR A  31      -3.073 -26.808  17.645  1.00  0.620          H  
ATOM    447  HB  THR A  31      -5.180 -24.596  17.584  1.00  0.920          H  
ATOM    448  HG1 THR A  31      -5.371 -25.450  19.622  1.00  0.920          H  
ATOM    449 1HG2 THR A  31      -6.386 -26.345  16.593  1.00  0.920          H  
ATOM    450 2HG2 THR A  31      -5.010 -26.059  15.621  1.00  0.920          H  
ATOM    451 3HG2 THR A  31      -5.079 -27.458  16.693  1.00  0.920          H  
ATOM    452  N   ARG A  32      -2.785 -23.745  16.495  1.00  0.460          N  
ATOM    453  CA  ARG A  32      -2.322 -22.990  15.340  1.00  0.440          C  
ATOM    454  C   ARG A  32      -0.905 -23.406  14.916  1.00  0.440          C  
ATOM    455  O   ARG A  32      -0.586 -23.326  13.729  1.00  0.420          O  
ATOM    456  CB  ARG A  32      -2.393 -21.484  15.595  1.00  0.620          C  
ATOM    457  CG  ARG A  32      -1.501 -20.946  16.707  1.00  0.620          C  
ATOM    458  CD  ARG A  32      -1.683 -19.482  16.912  1.00  0.620          C  
ATOM    459  NE  ARG A  32      -0.840 -18.973  18.008  1.00  0.620          N  
ATOM    460  CZ  ARG A  32      -1.190 -18.917  19.323  1.00  0.620          C  
ATOM    461  NH1 ARG A  32      -2.384 -19.305  19.725  1.00  0.620          N  
ATOM    462  NH2 ARG A  32      -0.320 -18.454  20.203  1.00  0.620          N  
ATOM    463  H   ARG A  32      -3.113 -23.294  17.364  1.00  0.550          H  
ATOM    464  HA  ARG A  32      -2.996 -23.202  14.512  1.00  0.530          H  
ATOM    465 1HB  ARG A  32      -2.124 -20.955  14.683  1.00  0.750          H  
ATOM    466 2HB  ARG A  32      -3.423 -21.212  15.835  1.00  0.750          H  
ATOM    467 1HG  ARG A  32      -1.762 -21.437  17.623  1.00  0.750          H  
ATOM    468 2HG  ARG A  32      -0.454 -21.125  16.478  1.00  0.750          H  
ATOM    469 1HD  ARG A  32      -1.397 -18.961  15.998  1.00  0.750          H  
ATOM    470 2HD  ARG A  32      -2.726 -19.261  17.135  1.00  0.750          H  
ATOM    471  HE  ARG A  32       0.090 -18.655  17.761  1.00  0.750          H  
ATOM    472 1HH1 ARG A  32      -3.053 -19.656  19.058  1.00  0.750          H  
ATOM    473 2HH1 ARG A  32      -2.645 -19.224  20.700  1.00  0.750          H  
ATOM    474 1HH2 ARG A  32       0.596 -18.155  19.901  1.00  0.750          H  
ATOM    475 2HH2 ARG A  32      -0.565 -18.414  21.183  1.00  0.750          H  
ATOM    476  N   GLN A  33      -0.058 -23.840  15.867  1.00  0.510          N  
ATOM    477  CA  GLN A  33       1.291 -24.295  15.544  1.00  0.540          C  
ATOM    478  C   GLN A  33       1.228 -25.633  14.816  1.00  0.520          C  
ATOM    479  O   GLN A  33       1.952 -25.853  13.839  1.00  0.540          O  
ATOM    480  CB  GLN A  33       2.155 -24.402  16.806  1.00  0.740          C  
ATOM    481  CG  GLN A  33       2.516 -23.060  17.427  1.00  0.740          C  
ATOM    482  CD  GLN A  33       3.260 -23.184  18.767  1.00  0.740          C  
ATOM    483  OE1 GLN A  33       2.899 -23.960  19.679  1.00  0.740          O  
ATOM    484  NE2 GLN A  33       4.327 -22.401  18.895  1.00  0.740          N  
ATOM    485  H   GLN A  33      -0.361 -23.864  16.833  1.00  0.610          H  
ATOM    486  HA  GLN A  33       1.749 -23.569  14.876  1.00  0.650          H  
ATOM    487 1HB  GLN A  33       1.637 -24.994  17.554  1.00  0.890          H  
ATOM    488 2HB  GLN A  33       3.081 -24.923  16.567  1.00  0.890          H  
ATOM    489 1HG  GLN A  33       3.175 -22.543  16.732  1.00  0.890          H  
ATOM    490 2HG  GLN A  33       1.618 -22.475  17.568  1.00  0.890          H  
ATOM    491 1HE2 GLN A  33       4.869 -22.422  19.738  1.00  0.890          H  
ATOM    492 2HE2 GLN A  33       4.596 -21.786  18.151  1.00  0.890          H  
ATOM    493  N   THR A  34       0.339 -26.520  15.277  1.00  0.510          N  
ATOM    494  CA  THR A  34       0.165 -27.815  14.628  1.00  0.500          C  
ATOM    495  C   THR A  34      -0.362 -27.611  13.209  1.00  0.470          C  
ATOM    496  O   THR A  34       0.092 -28.277  12.274  1.00  0.480          O  
ATOM    497  CB  THR A  34      -0.768 -28.755  15.416  1.00  0.700          C  
ATOM    498  OG1 THR A  34      -0.212 -29.003  16.717  1.00  0.700          O  
ATOM    499  CG2 THR A  34      -0.871 -30.097  14.664  1.00  0.700          C  
ATOM    500  H   THR A  34      -0.177 -26.296  16.134  1.00  0.610          H  
ATOM    501  HA  THR A  34       1.138 -28.300  14.561  1.00  0.600          H  
ATOM    502  HB  THR A  34      -1.755 -28.304  15.524  1.00  0.840          H  
ATOM    503  HG1 THR A  34      -0.244 -28.191  17.242  1.00  0.840          H  
ATOM    504 1HG2 THR A  34      -1.506 -30.774  15.224  1.00  0.840          H  
ATOM    505 2HG2 THR A  34      -1.294 -29.947  13.672  1.00  0.840          H  
ATOM    506 3HG2 THR A  34       0.122 -30.534  14.567  1.00  0.840          H  
ATOM    507  N   LEU A  35      -1.336 -26.710  13.049  1.00  0.440          N  
ATOM    508  CA  LEU A  35      -1.914 -26.435  11.743  1.00  0.420          C  
ATOM    509  C   LEU A  35      -0.832 -25.878  10.810  1.00  0.440          C  
ATOM    510  O   LEU A  35      -0.772 -26.263   9.630  1.00  0.450          O  
ATOM    511  CB  LEU A  35      -3.105 -25.470  11.878  1.00  0.600          C  
ATOM    512  CG  LEU A  35      -3.915 -25.110  10.577  1.00  0.600          C  
ATOM    513  CD1 LEU A  35      -4.530 -26.356   9.960  1.00  0.600          C  
ATOM    514  CD2 LEU A  35      -5.015 -24.139  10.943  1.00  0.600          C  
ATOM    515  H   LEU A  35      -1.691 -26.224  13.876  1.00  0.530          H  
ATOM    516  HA  LEU A  35      -2.260 -27.373  11.328  1.00  0.500          H  
ATOM    517 1HB  LEU A  35      -3.804 -25.894  12.602  1.00  0.720          H  
ATOM    518 2HB  LEU A  35      -2.727 -24.534  12.293  1.00  0.720          H  
ATOM    519  HG  LEU A  35      -3.250 -24.660   9.843  1.00  0.720          H  
ATOM    520 1HD1 LEU A  35      -5.092 -26.072   9.075  1.00  0.720          H  
ATOM    521 2HD1 LEU A  35      -3.752 -27.061   9.676  1.00  0.720          H  
ATOM    522 3HD1 LEU A  35      -5.203 -26.823  10.673  1.00  0.720          H  
ATOM    523 1HD2 LEU A  35      -5.573 -23.877  10.058  1.00  0.720          H  
ATOM    524 2HD2 LEU A  35      -5.676 -24.610  11.662  1.00  0.720          H  
ATOM    525 3HD2 LEU A  35      -4.586 -23.241  11.376  1.00  0.720          H  
ATOM    526  N   ASN A  36       0.043 -24.991  11.330  1.00  0.460          N  
ATOM    527  CA  ASN A  36       1.135 -24.485  10.516  1.00  0.490          C  
ATOM    528  C   ASN A  36       2.032 -25.642  10.100  1.00  0.530          C  
ATOM    529  O   ASN A  36       2.358 -25.794   8.928  1.00  0.560          O  
ATOM    530  CB  ASN A  36       2.005 -23.500  11.282  1.00  0.670          C  
ATOM    531  CG  ASN A  36       1.412 -22.164  11.516  1.00  0.670          C  
ATOM    532  OD1 ASN A  36       0.492 -21.724  10.838  1.00  0.670          O  
ATOM    533  ND2 ASN A  36       1.945 -21.479  12.492  1.00  0.670          N  
ATOM    534  H   ASN A  36      -0.080 -24.635  12.283  1.00  0.550          H  
ATOM    535  HA  ASN A  36       0.727 -24.012   9.628  1.00  0.590          H  
ATOM    536 1HB  ASN A  36       2.248 -23.926  12.249  1.00  0.810          H  
ATOM    537 2HB  ASN A  36       2.943 -23.376  10.750  1.00  0.810          H  
ATOM    538 1HD2 ASN A  36       1.597 -20.569  12.712  1.00  0.810          H  
ATOM    539 2HD2 ASN A  36       2.695 -21.866  13.025  1.00  0.810          H  
ATOM    540  N   ASP A  37       2.345 -26.549  11.027  1.00  0.550          N  
ATOM    541  CA  ASP A  37       3.238 -27.652  10.695  1.00  0.600          C  
ATOM    542  C   ASP A  37       2.666 -28.486   9.545  1.00  0.590          C  
ATOM    543  O   ASP A  37       3.399 -28.850   8.617  1.00  0.630          O  
ATOM    544  CB  ASP A  37       3.475 -28.515  11.948  1.00  0.820          C  
ATOM    545  CG  ASP A  37       4.618 -29.527  11.821  1.00  0.820          C  
ATOM    546  OD1 ASP A  37       5.730 -29.094  11.629  1.00  0.820          O  
ATOM    547  OD2 ASP A  37       4.380 -30.723  11.945  1.00  0.820          O  
ATOM    548  H   ASP A  37       2.049 -26.413  11.999  1.00  0.660          H  
ATOM    549  HA  ASP A  37       4.193 -27.239  10.378  1.00  0.720          H  
ATOM    550 1HB  ASP A  37       3.671 -27.859  12.798  1.00  0.980          H  
ATOM    551 2HB  ASP A  37       2.557 -29.061  12.175  1.00  0.980          H  
ATOM    552  N   ILE A  38       1.347 -28.707   9.539  1.00  0.540          N  
ATOM    553  CA  ILE A  38       0.755 -29.482   8.457  1.00  0.540          C  
ATOM    554  C   ILE A  38       0.888 -28.772   7.122  1.00  0.550          C  
ATOM    555  O   ILE A  38       1.329 -29.382   6.141  1.00  0.620          O  
ATOM    556  CB  ILE A  38      -0.757 -29.761   8.695  1.00  0.760          C  
ATOM    557  CG1 ILE A  38      -0.982 -30.640   9.972  1.00  0.760          C  
ATOM    558  CG2 ILE A  38      -1.429 -30.403   7.420  1.00  0.760          C  
ATOM    559  CD1 ILE A  38      -0.335 -32.014   9.988  1.00  0.760          C  
ATOM    560  H   ILE A  38       0.798 -28.405  10.353  1.00  0.650          H  
ATOM    561  HA  ILE A  38       1.290 -30.422   8.375  1.00  0.650          H  
ATOM    562  HB  ILE A  38      -1.252 -28.808   8.899  1.00  0.910          H  
ATOM    563 1HG1 ILE A  38      -0.616 -30.095  10.828  1.00  0.910          H  
ATOM    564 2HG1 ILE A  38      -2.050 -30.783  10.085  1.00  0.910          H  
ATOM    565 1HG2 ILE A  38      -2.492 -30.560   7.606  1.00  0.910          H  
ATOM    566 2HG2 ILE A  38      -1.325 -29.752   6.555  1.00  0.910          H  
ATOM    567 3HG2 ILE A  38      -0.967 -31.361   7.188  1.00  0.910          H  
ATOM    568 1HD1 ILE A  38      -0.585 -32.508  10.927  1.00  0.910          H  
ATOM    569 2HD1 ILE A  38      -0.708 -32.615   9.159  1.00  0.910          H  
ATOM    570 3HD1 ILE A  38       0.745 -31.926   9.916  1.00  0.910          H  
ATOM    571  N   CYS A  39       0.549 -27.482   7.064  1.00  0.510          N  
ATOM    572  CA  CYS A  39       0.633 -26.823   5.768  1.00  0.520          C  
ATOM    573  C   CYS A  39       2.081 -26.666   5.311  1.00  0.590          C  
ATOM    574  O   CYS A  39       2.373 -26.678   4.112  1.00  0.630          O  
ATOM    575  CB  CYS A  39       0.015 -25.435   5.827  1.00  0.720          C  
ATOM    576  SG  CYS A  39       1.002 -24.301   6.722  1.00  0.720          S  
ATOM    577  H   CYS A  39       0.193 -27.012   7.909  1.00  0.610          H  
ATOM    578  HA  CYS A  39       0.093 -27.426   5.041  1.00  0.620          H  
ATOM    579 1HB  CYS A  39      -0.136 -25.023   4.841  1.00  0.870          H  
ATOM    580 2HB  CYS A  39      -0.957 -25.491   6.317  1.00  0.870          H  
ATOM    581  HG  CYS A  39       1.319 -25.141   7.717  1.00  0.870          H  
ATOM    582  N   LEU A  40       3.023 -26.566   6.250  1.00  0.610          N  
ATOM    583  CA  LEU A  40       4.401 -26.404   5.839  1.00  0.670          C  
ATOM    584  C   LEU A  40       4.910 -27.697   5.210  1.00  0.710          C  
ATOM    585  O   LEU A  40       5.508 -27.677   4.136  1.00  0.740          O  
ATOM    586  CB  LEU A  40       5.243 -25.982   7.054  1.00  0.910          C  
ATOM    587  CG  LEU A  40       4.955 -24.527   7.626  1.00  0.910          C  
ATOM    588  CD1 LEU A  40       5.645 -24.372   8.962  1.00  0.910          C  
ATOM    589  CD2 LEU A  40       5.442 -23.461   6.659  1.00  0.910          C  
ATOM    590  H   LEU A  40       2.762 -26.524   7.238  1.00  0.730          H  
ATOM    591  HA  LEU A  40       4.445 -25.628   5.082  1.00  0.800          H  
ATOM    592 1HB  LEU A  40       5.050 -26.693   7.858  1.00  1.100          H  
ATOM    593 2HB  LEU A  40       6.296 -26.041   6.786  1.00  1.100          H  
ATOM    594  HG  LEU A  40       3.898 -24.395   7.772  1.00  1.100          H  
ATOM    595 1HD1 LEU A  40       5.439 -23.382   9.365  1.00  1.100          H  
ATOM    596 2HD1 LEU A  40       5.269 -25.127   9.652  1.00  1.100          H  
ATOM    597 3HD1 LEU A  40       6.719 -24.495   8.837  1.00  1.100          H  
ATOM    598 1HD2 LEU A  40       5.236 -22.484   7.079  1.00  1.100          H  
ATOM    599 2HD2 LEU A  40       6.514 -23.568   6.504  1.00  1.100          H  
ATOM    600 3HD2 LEU A  40       4.928 -23.548   5.707  1.00  1.100          H  
ATOM    601  N   ARG A  41       4.582 -28.837   5.824  1.00  0.700          N  
ATOM    602  CA  ARG A  41       4.993 -30.153   5.322  1.00  0.740          C  
ATOM    603  C   ARG A  41       4.442 -30.422   3.927  1.00  0.730          C  
ATOM    604  O   ARG A  41       5.107 -31.013   3.075  1.00  0.780          O  
ATOM    605  CB  ARG A  41       4.495 -31.248   6.251  1.00  1.020          C  
ATOM    606  CG  ARG A  41       5.203 -31.345   7.587  1.00  1.020          C  
ATOM    607  CD  ARG A  41       4.572 -32.367   8.457  1.00  1.020          C  
ATOM    608  NE  ARG A  41       5.146 -32.366   9.779  1.00  1.020          N  
ATOM    609  CZ  ARG A  41       6.232 -33.024  10.196  1.00  1.020          C  
ATOM    610  NH1 ARG A  41       6.936 -33.818   9.399  1.00  1.020          N  
ATOM    611  NH2 ARG A  41       6.564 -32.838  11.449  1.00  1.020          N  
ATOM    612  H   ARG A  41       4.074 -28.778   6.712  1.00  0.840          H  
ATOM    613  HA  ARG A  41       6.080 -30.182   5.283  1.00  0.890          H  
ATOM    614 1HB  ARG A  41       3.436 -31.079   6.459  1.00  1.220          H  
ATOM    615 2HB  ARG A  41       4.580 -32.212   5.755  1.00  1.220          H  
ATOM    616 1HG  ARG A  41       6.237 -31.635   7.419  1.00  1.220          H  
ATOM    617 2HG  ARG A  41       5.188 -30.392   8.100  1.00  1.220          H  
ATOM    618 1HD  ARG A  41       3.510 -32.130   8.557  1.00  1.220          H  
ATOM    619 2HD  ARG A  41       4.681 -33.357   8.024  1.00  1.220          H  
ATOM    620  HE  ARG A  41       4.694 -31.772  10.494  1.00  1.220          H  
ATOM    621 1HH1 ARG A  41       6.660 -33.946   8.439  1.00  1.220          H  
ATOM    622 2HH1 ARG A  41       7.751 -34.297   9.755  1.00  1.220          H  
ATOM    623 1HH2 ARG A  41       5.964 -32.190  11.998  1.00  1.220          H  
ATOM    624 2HH2 ARG A  41       7.367 -33.288  11.853  1.00  1.220          H  
ATOM    625  N   LYS A  42       3.220 -29.954   3.708  1.00  0.690          N  
ATOM    626  CA  LYS A  42       2.478 -30.124   2.473  1.00  0.690          C  
ATOM    627  C   LYS A  42       2.733 -29.050   1.410  1.00  0.690          C  
ATOM    628  O   LYS A  42       2.169 -29.140   0.318  1.00  0.710          O  
ATOM    629  CB  LYS A  42       1.003 -30.108   2.808  1.00  0.970          C  
ATOM    630  CG  LYS A  42       0.496 -31.197   3.749  1.00  0.970          C  
ATOM    631  CD  LYS A  42       0.348 -32.549   3.098  1.00  0.970          C  
ATOM    632  CE  LYS A  42      -0.300 -33.498   4.091  1.00  0.970          C  
ATOM    633  NZ  LYS A  42      -0.605 -34.839   3.513  1.00  0.970          N  
ATOM    634  H   LYS A  42       2.734 -29.512   4.497  1.00  0.830          H  
ATOM    635  HA  LYS A  42       2.751 -31.085   2.043  1.00  0.830          H  
ATOM    636 1HB  LYS A  42       0.754 -29.144   3.251  1.00  1.160          H  
ATOM    637 2HB  LYS A  42       0.454 -30.200   1.891  1.00  1.160          H  
ATOM    638 1HG  LYS A  42       1.209 -31.308   4.561  1.00  1.160          H  
ATOM    639 2HG  LYS A  42      -0.444 -30.898   4.184  1.00  1.160          H  
ATOM    640 1HD  LYS A  42      -0.281 -32.466   2.209  1.00  1.160          H  
ATOM    641 2HD  LYS A  42       1.323 -32.936   2.811  1.00  1.160          H  
ATOM    642 1HE  LYS A  42       0.370 -33.626   4.937  1.00  1.160          H  
ATOM    643 2HE  LYS A  42      -1.217 -33.044   4.442  1.00  1.160          H  
ATOM    644 1HZ  LYS A  42      -1.040 -35.422   4.226  1.00  1.160          H  
ATOM    645 2HZ  LYS A  42      -1.250 -34.728   2.737  1.00  1.160          H  
ATOM    646 3HZ  LYS A  42       0.241 -35.280   3.190  1.00  1.160          H  
ATOM    647  N   ASN A  43       3.589 -28.060   1.700  1.00  0.700          N  
ATOM    648  CA  ASN A  43       3.857 -26.933   0.803  1.00  0.710          C  
ATOM    649  C   ASN A  43       2.599 -26.117   0.452  1.00  0.690          C  
ATOM    650  O   ASN A  43       2.423 -25.683  -0.692  1.00  0.730          O  
ATOM    651  CB  ASN A  43       4.538 -27.414  -0.470  1.00  0.990          C  
ATOM    652  CG  ASN A  43       5.869 -28.045  -0.206  1.00  0.990          C  
ATOM    653  OD1 ASN A  43       6.708 -27.505   0.529  1.00  0.990          O  
ATOM    654  ND2 ASN A  43       6.087 -29.194  -0.794  1.00  0.990          N  
ATOM    655  H   ASN A  43       4.081 -28.063   2.600  1.00  0.840          H  
ATOM    656  HA  ASN A  43       4.537 -26.256   1.324  1.00  0.850          H  
ATOM    657 1HB  ASN A  43       3.913 -28.119  -1.005  1.00  1.190          H  
ATOM    658 2HB  ASN A  43       4.691 -26.563  -1.131  1.00  1.190          H  
ATOM    659 1HD2 ASN A  43       6.954 -29.671  -0.655  1.00  1.190          H  
ATOM    660 2HD2 ASN A  43       5.379 -29.599  -1.375  1.00  1.190          H  
ATOM    661  N   TRP A  44       1.743 -25.903   1.448  1.00  0.640          N  
ATOM    662  CA  TRP A  44       0.522 -25.121   1.338  1.00  0.620          C  
ATOM    663  C   TRP A  44       0.748 -23.769   2.034  1.00  0.640          C  
ATOM    664  O   TRP A  44       1.662 -23.664   2.848  1.00  0.660          O  
ATOM    665  CB  TRP A  44      -0.630 -25.881   1.991  1.00  0.880          C  
ATOM    666  CG  TRP A  44      -1.033 -27.117   1.282  1.00  0.880          C  
ATOM    667  CD1 TRP A  44      -0.787 -27.467  -0.016  1.00  0.880          C  
ATOM    668  CD2 TRP A  44      -1.723 -28.226   1.867  1.00  0.880          C  
ATOM    669  NE1 TRP A  44      -1.306 -28.705  -0.272  1.00  0.880          N  
ATOM    670  CE2 TRP A  44      -1.871 -29.190   0.863  1.00  0.880          C  
ATOM    671  CE3 TRP A  44      -2.209 -28.490   3.151  1.00  0.880          C  
ATOM    672  CZ2 TRP A  44      -2.484 -30.394   1.100  1.00  0.880          C  
ATOM    673  CZ3 TRP A  44      -2.816 -29.701   3.382  1.00  0.880          C  
ATOM    674  CH2 TRP A  44      -2.943 -30.625   2.374  1.00  0.880          C  
ATOM    675  H   TRP A  44       1.968 -26.298   2.364  1.00  0.770          H  
ATOM    676  HA  TRP A  44       0.312 -24.981   0.290  1.00  0.740          H  
ATOM    677 1HB  TRP A  44      -0.323 -26.187   2.965  1.00  1.050          H  
ATOM    678 2HB  TRP A  44      -1.505 -25.240   2.104  1.00  1.050          H  
ATOM    679  HD1 TRP A  44      -0.254 -26.863  -0.749  1.00  1.050          H  
ATOM    680  HE1 TRP A  44      -1.249 -29.206  -1.169  1.00  1.050          H  
ATOM    681  HE3 TRP A  44      -2.106 -27.762   3.949  1.00  1.050          H  
ATOM    682  HZ2 TRP A  44      -2.596 -31.160   0.324  1.00  1.050          H  
ATOM    683  HZ3 TRP A  44      -3.191 -29.916   4.386  1.00  1.050          H  
ATOM    684  HH2 TRP A  44      -3.412 -31.574   2.583  1.00  1.050          H  
ATOM    685  N   PRO A  45       0.012 -22.701   1.686  1.00  0.670          N  
ATOM    686  CA  PRO A  45       0.055 -21.412   2.354  1.00  0.680          C  
ATOM    687  C   PRO A  45      -0.290 -21.568   3.825  1.00  0.580          C  
ATOM    688  O   PRO A  45      -1.099 -22.424   4.187  1.00  0.540          O  
ATOM    689  CB  PRO A  45      -1.021 -20.608   1.616  1.00  1.020          C  
ATOM    690  CG  PRO A  45      -1.121 -21.257   0.254  1.00  1.020          C  
ATOM    691  CD  PRO A  45      -0.882 -22.734   0.506  1.00  1.020          C  
ATOM    692  HA  PRO A  45       1.053 -20.966   2.230  1.00  0.820          H  
ATOM    693 1HB  PRO A  45      -1.965 -20.644   2.184  1.00  1.220          H  
ATOM    694 2HB  PRO A  45      -0.725 -19.549   1.563  1.00  1.220          H  
ATOM    695 1HG  PRO A  45      -2.106 -21.055  -0.189  1.00  1.220          H  
ATOM    696 2HG  PRO A  45      -0.377 -20.821  -0.427  1.00  1.220          H  
ATOM    697 1HD  PRO A  45      -1.820 -23.258   0.734  1.00  1.220          H  
ATOM    698 2HD  PRO A  45      -0.384 -23.126  -0.386  1.00  1.220          H  
ATOM    699  N   MET A  46       0.307 -20.732   4.663  1.00  0.600          N  
ATOM    700  CA  MET A  46       0.052 -20.813   6.086  1.00  0.540          C  
ATOM    701  C   MET A  46      -1.355 -20.337   6.367  1.00  0.430          C  
ATOM    702  O   MET A  46      -1.838 -19.436   5.683  1.00  0.430          O  
ATOM    703  CB  MET A  46       1.130 -20.042   6.845  1.00  0.780          C  
ATOM    704  CG  MET A  46       2.505 -20.715   6.720  1.00  0.780          C  
ATOM    705  SD  MET A  46       3.817 -19.905   7.621  1.00  0.780          S  
ATOM    706  CE  MET A  46       3.502 -20.561   9.247  1.00  0.780          C  
ATOM    707  H   MET A  46       0.953 -20.043   4.305  1.00  0.720          H  
ATOM    708  HA  MET A  46       0.107 -21.839   6.364  1.00  0.650          H  
ATOM    709 1HB  MET A  46       1.211 -19.039   6.433  1.00  0.940          H  
ATOM    710 2HB  MET A  46       0.867 -19.937   7.892  1.00  0.940          H  
ATOM    711 1HG  MET A  46       2.431 -21.732   7.087  1.00  0.940          H  
ATOM    712 2HG  MET A  46       2.790 -20.766   5.672  1.00  0.940          H  
ATOM    713 1HE  MET A  46       4.238 -20.169   9.948  1.00  0.940          H  
ATOM    714 2HE  MET A  46       2.508 -20.272   9.572  1.00  0.940          H  
ATOM    715 3HE  MET A  46       3.575 -21.646   9.215  1.00  0.940          H  
ATOM    716  N   PRO A  47      -2.045 -20.891   7.377  1.00  0.380          N  
ATOM    717  CA  PRO A  47      -3.403 -20.539   7.688  1.00  0.340          C  
ATOM    718  C   PRO A  47      -3.584 -19.071   7.924  1.00  0.350          C  
ATOM    719  O   PRO A  47      -2.868 -18.454   8.716  1.00  0.400          O  
ATOM    720  CB  PRO A  47      -3.667 -21.328   8.977  1.00  0.510          C  
ATOM    721  CG  PRO A  47      -2.297 -21.676   9.510  1.00  0.510          C  
ATOM    722  CD  PRO A  47      -1.453 -21.875   8.280  1.00  0.510          C  
ATOM    723  HA  PRO A  47      -4.045 -20.873   6.874  1.00  0.410          H  
ATOM    724 1HB  PRO A  47      -4.224 -20.697   9.665  1.00  0.610          H  
ATOM    725 2HB  PRO A  47      -4.289 -22.186   8.783  1.00  0.610          H  
ATOM    726 1HG  PRO A  47      -1.919 -20.847  10.129  1.00  0.610          H  
ATOM    727 2HG  PRO A  47      -2.319 -22.556  10.159  1.00  0.610          H  
ATOM    728 1HD  PRO A  47      -0.422 -21.658   8.527  1.00  0.610          H  
ATOM    729 2HD  PRO A  47      -1.579 -22.896   7.878  1.00  0.610          H  
ATOM    730  N   SER A  48      -4.584 -18.540   7.255  1.00  0.350          N  
ATOM    731  CA  SER A  48      -4.948 -17.150   7.367  1.00  0.410          C  
ATOM    732  C   SER A  48      -6.009 -17.038   8.424  1.00  0.420          C  
ATOM    733  O   SER A  48      -6.943 -17.843   8.434  1.00  0.420          O  
ATOM    734  CB  SER A  48      -5.447 -16.631   6.037  1.00  0.550          C  
ATOM    735  OG  SER A  48      -5.908 -15.317   6.149  1.00  0.550          O  
ATOM    736  H   SER A  48      -5.103 -19.150   6.616  1.00  0.420          H  
ATOM    737  HA  SER A  48      -4.076 -16.574   7.677  1.00  0.490          H  
ATOM    738 1HB  SER A  48      -4.640 -16.677   5.307  1.00  0.660          H  
ATOM    739 2HB  SER A  48      -6.249 -17.276   5.678  1.00  0.660          H  
ATOM    740  HG  SER A  48      -6.192 -15.065   5.265  1.00  0.660          H  
ATOM    741  N   TYR A  49      -5.899 -16.061   9.313  1.00  0.500          N  
ATOM    742  CA  TYR A  49      -6.931 -15.903  10.328  1.00  0.590          C  
ATOM    743  C   TYR A  49      -7.595 -14.545  10.198  1.00  0.680          C  
ATOM    744  O   TYR A  49      -6.922 -13.535   9.950  1.00  0.780          O  
ATOM    745  CB  TYR A  49      -6.345 -16.074  11.727  1.00  0.790          C  
ATOM    746  CG  TYR A  49      -5.796 -17.470  12.033  1.00  0.790          C  
ATOM    747  CD1 TYR A  49      -4.501 -17.802  11.660  1.00  0.790          C  
ATOM    748  CD2 TYR A  49      -6.571 -18.398  12.715  1.00  0.790          C  
ATOM    749  CE1 TYR A  49      -3.991 -19.044  11.957  1.00  0.790          C  
ATOM    750  CE2 TYR A  49      -6.049 -19.643  13.017  1.00  0.790          C  
ATOM    751  CZ  TYR A  49      -4.765 -19.965  12.635  1.00  0.790          C  
ATOM    752  OH  TYR A  49      -4.240 -21.198  12.935  1.00  0.790          O  
ATOM    753  H   TYR A  49      -5.110 -15.432   9.277  1.00  0.600          H  
ATOM    754  HA  TYR A  49      -7.694 -16.658  10.174  1.00  0.710          H  
ATOM    755 1HB  TYR A  49      -5.544 -15.352  11.876  1.00  0.950          H  
ATOM    756 2HB  TYR A  49      -7.122 -15.852  12.455  1.00  0.950          H  
ATOM    757  HD1 TYR A  49      -3.882 -17.081  11.128  1.00  0.950          H  
ATOM    758  HD2 TYR A  49      -7.590 -18.147  13.017  1.00  0.950          H  
ATOM    759  HE1 TYR A  49      -2.974 -19.293  11.657  1.00  0.950          H  
ATOM    760  HE2 TYR A  49      -6.662 -20.366  13.552  1.00  0.950          H  
ATOM    761  HH  TYR A  49      -3.374 -21.295  12.520  1.00  0.950          H  
ATOM    762  N   ARG A  50      -8.910 -14.518  10.419  1.00  0.650          N  
ATOM    763  CA  ARG A  50      -9.689 -13.282  10.350  1.00  0.740          C  
ATOM    764  C   ARG A  50     -10.768 -13.199  11.413  1.00  0.620          C  
ATOM    765  O   ARG A  50     -11.432 -14.189  11.729  1.00  0.540          O  
ATOM    766  CB  ARG A  50     -10.381 -13.142   8.995  1.00  1.000          C  
ATOM    767  CG  ARG A  50      -9.475 -13.006   7.765  1.00  1.000          C  
ATOM    768  CD  ARG A  50      -8.761 -11.699   7.720  1.00  1.000          C  
ATOM    769  NE  ARG A  50      -8.002 -11.548   6.492  1.00  1.000          N  
ATOM    770  CZ  ARG A  50      -6.756 -12.030   6.274  1.00  1.000          C  
ATOM    771  NH1 ARG A  50      -6.109 -12.712   7.203  1.00  1.000          N  
ATOM    772  NH2 ARG A  50      -6.177 -11.814   5.099  1.00  1.000          N  
ATOM    773  H   ARG A  50      -9.367 -15.415  10.625  1.00  0.780          H  
ATOM    774  HA  ARG A  50      -9.013 -12.444  10.499  1.00  0.890          H  
ATOM    775 1HB  ARG A  50     -11.018 -14.011   8.832  1.00  1.200          H  
ATOM    776 2HB  ARG A  50     -11.036 -12.268   9.021  1.00  1.200          H  
ATOM    777 1HG  ARG A  50      -8.744 -13.809   7.750  1.00  1.200          H  
ATOM    778 2HG  ARG A  50     -10.089 -13.075   6.869  1.00  1.200          H  
ATOM    779 1HD  ARG A  50      -9.491 -10.891   7.767  1.00  1.200          H  
ATOM    780 2HD  ARG A  50      -8.076 -11.609   8.556  1.00  1.200          H  
ATOM    781  HE  ARG A  50      -8.441 -11.036   5.739  1.00  1.200          H  
ATOM    782 1HH1 ARG A  50      -6.528 -12.901   8.131  1.00  1.200          H  
ATOM    783 2HH1 ARG A  50      -5.186 -13.065   7.013  1.00  1.200          H  
ATOM    784 1HH2 ARG A  50      -6.665 -11.293   4.382  1.00  1.200          H  
ATOM    785 2HH2 ARG A  50      -5.247 -12.165   4.920  1.00  1.200          H  
ATOM    786  N   CYS A  51     -10.960 -12.007  11.963  1.00  0.690          N  
ATOM    787  CA  CYS A  51     -12.029 -11.809  12.934  1.00  0.630          C  
ATOM    788  C   CYS A  51     -13.368 -11.943  12.229  1.00  0.650          C  
ATOM    789  O   CYS A  51     -13.557 -11.391  11.144  1.00  0.760          O  
ATOM    790  CB  CYS A  51     -11.942 -10.448  13.612  1.00  0.910          C  
ATOM    791  SG  CYS A  51     -13.184 -10.225  14.911  1.00  0.910          S  
ATOM    792  H   CYS A  51     -10.379 -11.227  11.691  1.00  0.830          H  
ATOM    793  HA  CYS A  51     -11.969 -12.576  13.701  1.00  0.760          H  
ATOM    794 1HB  CYS A  51     -10.964 -10.309  14.048  1.00  1.090          H  
ATOM    795 2HB  CYS A  51     -12.087  -9.665  12.872  1.00  1.090          H  
ATOM    796  HG  CYS A  51     -12.825 -11.297  15.624  1.00  1.090          H  
ATOM    797  N   VAL A  52     -14.277 -12.689  12.830  1.00  0.590          N  
ATOM    798  CA  VAL A  52     -15.622 -12.908  12.323  1.00  0.660          C  
ATOM    799  C   VAL A  52     -16.560 -11.914  12.982  1.00  0.730          C  
ATOM    800  O   VAL A  52     -17.398 -11.287  12.331  1.00  0.870          O  
ATOM    801  CB  VAL A  52     -16.067 -14.342  12.667  1.00  0.900          C  
ATOM    802  CG1 VAL A  52     -17.500 -14.614  12.245  1.00  0.900          C  
ATOM    803  CG2 VAL A  52     -15.128 -15.302  12.021  1.00  0.900          C  
ATOM    804  H   VAL A  52     -14.044 -13.116  13.718  1.00  0.710          H  
ATOM    805  HA  VAL A  52     -15.629 -12.757  11.244  1.00  0.790          H  
ATOM    806  HB  VAL A  52     -16.023 -14.462  13.731  1.00  1.080          H  
ATOM    807 1HG1 VAL A  52     -17.769 -15.634  12.525  1.00  1.080          H  
ATOM    808 2HG1 VAL A  52     -18.178 -13.918  12.740  1.00  1.080          H  
ATOM    809 3HG1 VAL A  52     -17.589 -14.498  11.166  1.00  1.080          H  
ATOM    810 1HG2 VAL A  52     -15.401 -16.306  12.296  1.00  1.080          H  
ATOM    811 2HG2 VAL A  52     -15.170 -15.190  10.940  1.00  1.080          H  
ATOM    812 3HG2 VAL A  52     -14.134 -15.095  12.354  1.00  1.080          H  
ATOM    813  N   LYS A  53     -16.446 -11.841  14.303  1.00  0.650          N  
ATOM    814  CA  LYS A  53     -17.280 -10.991  15.130  1.00  0.730          C  
ATOM    815  C   LYS A  53     -16.604 -10.758  16.476  1.00  0.610          C  
ATOM    816  O   LYS A  53     -15.782 -11.568  16.917  1.00  0.620          O  
ATOM    817  CB  LYS A  53     -18.661 -11.646  15.311  1.00  0.990          C  
ATOM    818  CG  LYS A  53     -19.713 -10.811  16.053  1.00  0.990          C  
ATOM    819  CD  LYS A  53     -21.069 -11.510  16.051  1.00  0.990          C  
ATOM    820  CE  LYS A  53     -22.128 -10.674  16.763  1.00  0.990          C  
ATOM    821  NZ  LYS A  53     -23.461 -11.347  16.769  1.00  0.990          N  
ATOM    822  H   LYS A  53     -15.713 -12.401  14.738  1.00  0.780          H  
ATOM    823  HA  LYS A  53     -17.398 -10.025  14.639  1.00  0.880          H  
ATOM    824 1HB  LYS A  53     -19.072 -11.890  14.332  1.00  1.190          H  
ATOM    825 2HB  LYS A  53     -18.541 -12.584  15.853  1.00  1.190          H  
ATOM    826 1HG  LYS A  53     -19.422 -10.669  17.092  1.00  1.190          H  
ATOM    827 2HG  LYS A  53     -19.809  -9.836  15.578  1.00  1.190          H  
ATOM    828 1HD  LYS A  53     -21.385 -11.684  15.020  1.00  1.190          H  
ATOM    829 2HD  LYS A  53     -20.979 -12.474  16.552  1.00  1.190          H  
ATOM    830 1HE  LYS A  53     -21.813 -10.504  17.792  1.00  1.190          H  
ATOM    831 2HE  LYS A  53     -22.221  -9.712  16.259  1.00  1.190          H  
ATOM    832 1HZ  LYS A  53     -24.132 -10.762  17.249  1.00  1.190          H  
ATOM    833 2HZ  LYS A  53     -23.769 -11.499  15.818  1.00  1.190          H  
ATOM    834 3HZ  LYS A  53     -23.391 -12.236  17.244  1.00  1.190          H  
ATOM    835  N   GLU A  54     -16.937  -9.653  17.131  1.00  0.660          N  
ATOM    836  CA  GLU A  54     -16.444  -9.406  18.480  1.00  0.720          C  
ATOM    837  C   GLU A  54     -17.387  -8.479  19.222  1.00  0.770          C  
ATOM    838  O   GLU A  54     -18.043  -7.634  18.607  1.00  0.770          O  
ATOM    839  CB  GLU A  54     -15.033  -8.806  18.438  1.00  0.980          C  
ATOM    840  CG  GLU A  54     -14.924  -7.434  17.764  1.00  0.980          C  
ATOM    841  CD  GLU A  54     -13.503  -6.897  17.717  1.00  0.980          C  
ATOM    842  OE1 GLU A  54     -12.601  -7.612  18.081  1.00  0.980          O  
ATOM    843  OE2 GLU A  54     -13.329  -5.765  17.325  1.00  0.980          O  
ATOM    844  H   GLU A  54     -17.572  -8.988  16.710  1.00  0.790          H  
ATOM    845  HA  GLU A  54     -16.408 -10.351  19.023  1.00  0.860          H  
ATOM    846 1HB  GLU A  54     -14.664  -8.704  19.457  1.00  1.180          H  
ATOM    847 2HB  GLU A  54     -14.367  -9.489  17.914  1.00  1.180          H  
ATOM    848 1HG  GLU A  54     -15.300  -7.517  16.745  1.00  1.180          H  
ATOM    849 2HG  GLU A  54     -15.551  -6.722  18.297  1.00  1.180          H  
ATOM    850  N   GLY A  55     -17.413  -8.591  20.548  1.00  0.920          N  
ATOM    851  CA  GLY A  55     -18.212  -7.662  21.346  1.00  1.140          C  
ATOM    852  C   GLY A  55     -18.534  -8.168  22.747  1.00  0.950          C  
ATOM    853  O   GLY A  55     -17.951  -9.145  23.228  1.00  0.820          O  
ATOM    854  H   GLY A  55     -16.883  -9.351  20.990  1.00  1.100          H  
ATOM    855 1HA  GLY A  55     -17.678  -6.715  21.422  1.00  1.370          H  
ATOM    856 2HA  GLY A  55     -19.142  -7.451  20.820  1.00  1.370          H  
ATOM    857  N   GLY A  56     -19.462  -7.476  23.410  1.00  1.170          N  
ATOM    858  CA  GLY A  56     -19.857  -7.791  24.780  1.00  1.210          C  
ATOM    859  C   GLY A  56     -19.506  -6.631  25.713  1.00  0.960          C  
ATOM    860  O   GLY A  56     -19.063  -5.580  25.244  1.00  0.950          O  
ATOM    861  H   GLY A  56     -19.903  -6.692  22.944  1.00  1.400          H  
ATOM    862 1HA  GLY A  56     -20.930  -7.974  24.792  1.00  1.450          H  
ATOM    863 2HA  GLY A  56     -19.358  -8.703  25.107  1.00  1.450          H  
ATOM    864  N   PRO A  57     -19.748  -6.779  27.026  1.00  1.190          N  
ATOM    865  CA  PRO A  57     -19.525  -5.791  28.068  1.00  1.400          C  
ATOM    866  C   PRO A  57     -18.066  -5.391  28.097  1.00  1.560          C  
ATOM    867  O   PRO A  57     -17.198  -6.213  27.829  1.00  1.770          O  
ATOM    868  CB  PRO A  57     -19.913  -6.541  29.348  1.00  2.100          C  
ATOM    869  CG  PRO A  57     -20.862  -7.624  28.885  1.00  2.100          C  
ATOM    870  CD  PRO A  57     -20.349  -8.036  27.524  1.00  2.100          C  
ATOM    871  HA  PRO A  57     -20.172  -4.918  27.896  1.00  1.680          H  
ATOM    872 1HB  PRO A  57     -19.014  -6.928  29.836  1.00  2.520          H  
ATOM    873 2HB  PRO A  57     -20.383  -5.848  30.059  1.00  2.520          H  
ATOM    874 1HG  PRO A  57     -20.861  -8.459  29.604  1.00  2.520          H  
ATOM    875 2HG  PRO A  57     -21.891  -7.238  28.852  1.00  2.520          H  
ATOM    876 1HD  PRO A  57     -19.594  -8.810  27.619  1.00  2.520          H  
ATOM    877 2HD  PRO A  57     -21.200  -8.361  26.925  1.00  2.520          H  
ATOM    878  N   ALA A  58     -17.795  -4.151  28.495  1.00  1.760          N  
ATOM    879  CA  ALA A  58     -16.431  -3.620  28.548  1.00  2.170          C  
ATOM    880  C   ALA A  58     -15.438  -4.543  29.240  1.00  2.140          C  
ATOM    881  O   ALA A  58     -14.284  -4.632  28.821  1.00  2.540          O  
ATOM    882  CB  ALA A  58     -16.426  -2.286  29.272  1.00  2.870          C  
ATOM    883  H   ALA A  58     -18.565  -3.535  28.719  1.00  2.110          H  
ATOM    884  HA  ALA A  58     -16.095  -3.471  27.526  1.00  2.600          H  
ATOM    885 1HB  ALA A  58     -15.413  -1.881  29.272  1.00  3.450          H  
ATOM    886 2HB  ALA A  58     -17.094  -1.592  28.767  1.00  3.450          H  
ATOM    887 3HB  ALA A  58     -16.755  -2.424  30.299  1.00  3.450          H  
ATOM    888  N   HIS A  59     -15.865  -5.219  30.304  1.00  2.070          N  
ATOM    889  CA  HIS A  59     -14.953  -6.068  31.048  1.00  2.320          C  
ATOM    890  C   HIS A  59     -15.246  -7.558  30.866  1.00  2.120          C  
ATOM    891  O   HIS A  59     -14.811  -8.385  31.671  1.00  2.360          O  
ATOM    892  CB  HIS A  59     -15.019  -5.680  32.520  1.00  3.150          C  
ATOM    893  CG  HIS A  59     -14.618  -4.253  32.729  1.00  3.150          C  
ATOM    894  ND1 HIS A  59     -13.317  -3.815  32.605  1.00  3.150          N  
ATOM    895  CD2 HIS A  59     -15.357  -3.160  33.030  1.00  3.150          C  
ATOM    896  CE1 HIS A  59     -13.275  -2.513  32.824  1.00  3.150          C  
ATOM    897  NE2 HIS A  59     -14.500  -2.093  33.084  1.00  3.150          N  
ATOM    898  H   HIS A  59     -16.818  -5.119  30.622  1.00  2.480          H  
ATOM    899  HA  HIS A  59     -13.936  -5.894  30.703  1.00  2.780          H  
ATOM    900 1HB  HIS A  59     -16.033  -5.819  32.892  1.00  3.780          H  
ATOM    901 2HB  HIS A  59     -14.356  -6.318  33.102  1.00  3.780          H  
ATOM    902  HD1 HIS A  59     -12.572  -4.322  32.169  1.00  3.780          H  
ATOM    903  HD2 HIS A  59     -16.421  -3.014  33.210  1.00  3.780          H  
ATOM    904  HE1 HIS A  59     -12.331  -1.973  32.772  1.00  3.780          H  
ATOM    905  N   ALA A  60     -16.007  -7.906  29.833  1.00  1.830          N  
ATOM    906  CA  ALA A  60     -16.340  -9.300  29.568  1.00  1.810          C  
ATOM    907  C   ALA A  60     -16.593  -9.554  28.088  1.00  1.370          C  
ATOM    908  O   ALA A  60     -17.624 -10.127  27.734  1.00  1.480          O  
ATOM    909  CB  ALA A  60     -17.559  -9.713  30.371  1.00  2.540          C  
ATOM    910  H   ALA A  60     -16.338  -7.186  29.183  1.00  2.200          H  
ATOM    911  HA  ALA A  60     -15.490  -9.910  29.871  1.00  2.170          H  
ATOM    912 1HB  ALA A  60     -17.774 -10.763  30.187  1.00  3.050          H  
ATOM    913 2HB  ALA A  60     -17.362  -9.561  31.431  1.00  3.050          H  
ATOM    914 3HB  ALA A  60     -18.405  -9.120  30.073  1.00  3.050          H  
ATOM    915  N   LYS A  61     -15.661  -9.152  27.234  1.00  1.040          N  
ATOM    916  CA  LYS A  61     -15.836  -9.343  25.799  1.00  0.670          C  
ATOM    917  C   LYS A  61     -15.434 -10.731  25.361  1.00  0.620          C  
ATOM    918  O   LYS A  61     -14.637 -11.405  26.026  1.00  0.960          O  
ATOM    919  CB  LYS A  61     -15.062  -8.313  24.975  1.00  1.090          C  
ATOM    920  CG  LYS A  61     -15.577  -6.909  25.132  1.00  1.090          C  
ATOM    921  CD  LYS A  61     -14.873  -5.933  24.228  1.00  1.090          C  
ATOM    922  CE  LYS A  61     -15.451  -4.536  24.402  1.00  1.090          C  
ATOM    923  NZ  LYS A  61     -14.784  -3.536  23.512  1.00  1.090          N  
ATOM    924  H   LYS A  61     -14.827  -8.700  27.586  1.00  1.250          H  
ATOM    925  HA  LYS A  61     -16.894  -9.224  25.567  1.00  0.800          H  
ATOM    926 1HB  LYS A  61     -14.011  -8.329  25.263  1.00  1.300          H  
ATOM    927 2HB  LYS A  61     -15.120  -8.580  23.916  1.00  1.300          H  
ATOM    928 1HG  LYS A  61     -16.646  -6.889  24.930  1.00  1.300          H  
ATOM    929 2HG  LYS A  61     -15.421  -6.594  26.159  1.00  1.300          H  
ATOM    930 1HD  LYS A  61     -13.811  -5.916  24.467  1.00  1.300          H  
ATOM    931 2HD  LYS A  61     -14.996  -6.247  23.191  1.00  1.300          H  
ATOM    932 1HE  LYS A  61     -16.519  -4.564  24.175  1.00  1.300          H  
ATOM    933 2HE  LYS A  61     -15.321  -4.230  25.436  1.00  1.300          H  
ATOM    934 1HZ  LYS A  61     -15.198  -2.626  23.661  1.00  1.300          H  
ATOM    935 2HZ  LYS A  61     -13.797  -3.497  23.727  1.00  1.300          H  
ATOM    936 3HZ  LYS A  61     -14.908  -3.807  22.547  1.00  1.300          H  
ATOM    937  N   ARG A  62     -15.977 -11.129  24.219  1.00  0.550          N  
ATOM    938  CA  ARG A  62     -15.649 -12.386  23.586  1.00  0.510          C  
ATOM    939  C   ARG A  62     -15.387 -12.152  22.098  1.00  0.510          C  
ATOM    940  O   ARG A  62     -15.975 -11.257  21.472  1.00  0.650          O  
ATOM    941  CB  ARG A  62     -16.769 -13.402  23.773  1.00  0.730          C  
ATOM    942  CG  ARG A  62     -17.078 -13.801  25.228  1.00  0.730          C  
ATOM    943  CD  ARG A  62     -16.003 -14.613  25.818  1.00  0.730          C  
ATOM    944  NE  ARG A  62     -16.309 -15.054  27.162  1.00  0.730          N  
ATOM    945  CZ  ARG A  62     -16.040 -14.360  28.299  1.00  0.730          C  
ATOM    946  NH1 ARG A  62     -15.463 -13.163  28.275  1.00  0.730          N  
ATOM    947  NH2 ARG A  62     -16.364 -14.900  29.467  1.00  0.730          N  
ATOM    948  H   ARG A  62     -16.648 -10.500  23.767  1.00  0.660          H  
ATOM    949  HA  ARG A  62     -14.736 -12.762  24.032  1.00  0.610          H  
ATOM    950 1HB  ARG A  62     -17.684 -13.039  23.311  1.00  0.880          H  
ATOM    951 2HB  ARG A  62     -16.473 -14.309  23.269  1.00  0.880          H  
ATOM    952 1HG  ARG A  62     -17.218 -12.910  25.837  1.00  0.880          H  
ATOM    953 2HG  ARG A  62     -17.989 -14.394  25.247  1.00  0.880          H  
ATOM    954 1HD  ARG A  62     -15.844 -15.498  25.200  1.00  0.880          H  
ATOM    955 2HD  ARG A  62     -15.105 -14.041  25.853  1.00  0.880          H  
ATOM    956  HE  ARG A  62     -16.752 -15.960  27.262  1.00  0.880          H  
ATOM    957 1HH1 ARG A  62     -15.200 -12.695  27.388  1.00  0.880          H  
ATOM    958 2HH1 ARG A  62     -15.271 -12.689  29.143  1.00  0.880          H  
ATOM    959 1HH2 ARG A  62     -16.803 -15.811  29.501  1.00  0.880          H  
ATOM    960 2HH2 ARG A  62     -16.175 -14.404  30.326  1.00  0.880          H  
ATOM    961  N   PHE A  63     -14.506 -12.969  21.531  1.00  0.430          N  
ATOM    962  CA  PHE A  63     -14.133 -12.846  20.133  1.00  0.420          C  
ATOM    963  C   PHE A  63     -14.346 -14.127  19.347  1.00  0.410          C  
ATOM    964  O   PHE A  63     -14.062 -15.216  19.845  1.00  0.440          O  
ATOM    965  CB  PHE A  63     -12.638 -12.553  20.087  1.00  0.590          C  
ATOM    966  CG  PHE A  63     -12.252 -11.343  20.845  1.00  0.590          C  
ATOM    967  CD1 PHE A  63     -11.930 -11.461  22.193  1.00  0.590          C  
ATOM    968  CD2 PHE A  63     -12.209 -10.104  20.266  1.00  0.590          C  
ATOM    969  CE1 PHE A  63     -11.586 -10.372  22.936  1.00  0.590          C  
ATOM    970  CE2 PHE A  63     -11.862  -9.002  21.009  1.00  0.590          C  
ATOM    971  CZ  PHE A  63     -11.551  -9.135  22.348  1.00  0.590          C  
ATOM    972  H   PHE A  63     -14.046 -13.657  22.117  1.00  0.520          H  
ATOM    973  HA  PHE A  63     -14.706 -12.041  19.672  1.00  0.500          H  
ATOM    974 1HB  PHE A  63     -12.081 -13.402  20.490  1.00  0.710          H  
ATOM    975 2HB  PHE A  63     -12.352 -12.424  19.070  1.00  0.710          H  
ATOM    976  HD1 PHE A  63     -11.961 -12.443  22.665  1.00  0.710          H  
ATOM    977  HD2 PHE A  63     -12.454  -9.982  19.206  1.00  0.710          H  
ATOM    978  HE1 PHE A  63     -11.344 -10.492  23.998  1.00  0.710          H  
ATOM    979  HE2 PHE A  63     -11.837  -8.017  20.526  1.00  0.710          H  
ATOM    980  HZ  PHE A  63     -11.279  -8.260  22.935  1.00  0.710          H  
ATOM    981  N   THR A  64     -14.764 -13.993  18.089  1.00  0.390          N  
ATOM    982  CA  THR A  64     -14.884 -15.135  17.189  1.00  0.420          C  
ATOM    983  C   THR A  64     -14.025 -14.881  15.972  1.00  0.370          C  
ATOM    984  O   THR A  64     -14.152 -13.844  15.317  1.00  0.460          O  
ATOM    985  CB  THR A  64     -16.340 -15.393  16.735  1.00  0.580          C  
ATOM    986  OG1 THR A  64     -17.147 -15.659  17.877  1.00  0.580          O  
ATOM    987  CG2 THR A  64     -16.392 -16.621  15.785  1.00  0.580          C  
ATOM    988  H   THR A  64     -15.019 -13.067  17.736  1.00  0.470          H  
ATOM    989  HA  THR A  64     -14.516 -16.031  17.690  1.00  0.500          H  
ATOM    990  HB  THR A  64     -16.727 -14.511  16.220  1.00  0.690          H  
ATOM    991  HG1 THR A  64     -17.214 -14.857  18.397  1.00  0.690          H  
ATOM    992 1HG2 THR A  64     -17.421 -16.805  15.483  1.00  0.690          H  
ATOM    993 2HG2 THR A  64     -15.791 -16.456  14.900  1.00  0.690          H  
ATOM    994 3HG2 THR A  64     -16.012 -17.487  16.311  1.00  0.690          H  
ATOM    995  N   PHE A  65     -13.166 -15.842  15.685  1.00  0.350          N  
ATOM    996  CA  PHE A  65     -12.245 -15.848  14.556  1.00  0.360          C  
ATOM    997  C   PHE A  65     -12.427 -17.060  13.681  1.00  0.380          C  
ATOM    998  O   PHE A  65     -12.876 -18.115  14.154  1.00  0.400          O  
ATOM    999  CB  PHE A  65     -10.792 -15.722  15.006  1.00  0.500          C  
ATOM   1000  CG  PHE A  65     -10.388 -14.324  15.407  1.00  0.500          C  
ATOM   1001  CD1 PHE A  65     -10.878 -13.663  16.518  1.00  0.500          C  
ATOM   1002  CD2 PHE A  65      -9.452 -13.670  14.624  1.00  0.500          C  
ATOM   1003  CE1 PHE A  65     -10.465 -12.396  16.801  1.00  0.500          C  
ATOM   1004  CE2 PHE A  65      -9.031 -12.410  14.926  1.00  0.500          C  
ATOM   1005  CZ  PHE A  65      -9.545 -11.770  16.018  1.00  0.500          C  
ATOM   1006  H   PHE A  65     -13.186 -16.659  16.283  1.00  0.420          H  
ATOM   1007  HA  PHE A  65     -12.452 -14.973  13.944  1.00  0.430          H  
ATOM   1008 1HB  PHE A  65     -10.612 -16.379  15.837  1.00  0.600          H  
ATOM   1009 2HB  PHE A  65     -10.146 -16.045  14.191  1.00  0.600          H  
ATOM   1010  HD1 PHE A  65     -11.607 -14.133  17.154  1.00  0.600          H  
ATOM   1011  HD2 PHE A  65      -9.046 -14.178  13.747  1.00  0.600          H  
ATOM   1012  HE1 PHE A  65     -10.864 -11.878  17.644  1.00  0.600          H  
ATOM   1013  HE2 PHE A  65      -8.295 -11.913  14.294  1.00  0.600          H  
ATOM   1014  HZ  PHE A  65      -9.223 -10.757  16.261  1.00  0.600          H  
ATOM   1015  N   GLY A  66     -12.076 -16.894  12.405  1.00  0.420          N  
ATOM   1016  CA  GLY A  66     -12.082 -17.983  11.455  1.00  0.460          C  
ATOM   1017  C   GLY A  66     -10.709 -18.238  10.878  1.00  0.450          C  
ATOM   1018  O   GLY A  66      -9.834 -17.366  10.926  1.00  0.470          O  
ATOM   1019  H   GLY A  66     -11.782 -15.966  12.093  1.00  0.500          H  
ATOM   1020 1HA  GLY A  66     -12.422 -18.866  11.961  1.00  0.550          H  
ATOM   1021 2HA  GLY A  66     -12.773 -17.767  10.642  1.00  0.550          H  
ATOM   1022  N   VAL A  67     -10.543 -19.421  10.284  1.00  0.430          N  
ATOM   1023  CA  VAL A  67      -9.278 -19.803   9.654  1.00  0.410          C  
ATOM   1024  C   VAL A  67      -9.431 -20.441   8.265  1.00  0.410          C  
ATOM   1025  O   VAL A  67     -10.358 -21.225   8.023  1.00  0.450          O  
ATOM   1026  CB  VAL A  67      -8.516 -20.776  10.578  1.00  0.580          C  
ATOM   1027  CG1 VAL A  67      -9.280 -22.061  10.723  1.00  0.580          C  
ATOM   1028  CG2 VAL A  67      -7.092 -21.034  10.060  1.00  0.580          C  
ATOM   1029  H   VAL A  67     -11.346 -20.056  10.308  1.00  0.520          H  
ATOM   1030  HA  VAL A  67      -8.684 -18.905   9.554  1.00  0.490          H  
ATOM   1031  HB  VAL A  67      -8.462 -20.327  11.562  1.00  0.700          H  
ATOM   1032 1HG1 VAL A  67      -8.759 -22.702  11.387  1.00  0.700          H  
ATOM   1033 2HG1 VAL A  67     -10.266 -21.871  11.107  1.00  0.700          H  
ATOM   1034 3HG1 VAL A  67      -9.372 -22.546   9.788  1.00  0.700          H  
ATOM   1035 1HG2 VAL A  67      -6.584 -21.686  10.759  1.00  0.700          H  
ATOM   1036 2HG2 VAL A  67      -7.100 -21.508   9.089  1.00  0.700          H  
ATOM   1037 3HG2 VAL A  67      -6.558 -20.082   9.992  1.00  0.700          H  
ATOM   1038  N   ARG A  68      -8.477 -20.151   7.364  1.00  0.400          N  
ATOM   1039  CA  ARG A  68      -8.443 -20.800   6.043  1.00  0.450          C  
ATOM   1040  C   ARG A  68      -7.058 -21.323   5.610  1.00  0.360          C  
ATOM   1041  O   ARG A  68      -6.039 -20.630   5.705  1.00  0.360          O  
ATOM   1042  CB  ARG A  68      -8.886 -19.837   4.949  1.00  0.610          C  
ATOM   1043  CG  ARG A  68     -10.323 -19.356   4.984  1.00  0.610          C  
ATOM   1044  CD  ARG A  68     -10.593 -18.453   3.822  1.00  0.610          C  
ATOM   1045  NE  ARG A  68     -11.938 -17.880   3.827  1.00  0.610          N  
ATOM   1046  CZ  ARG A  68     -12.424 -17.032   2.904  1.00  0.610          C  
ATOM   1047  NH1 ARG A  68     -11.693 -16.654   1.870  1.00  0.610          N  
ATOM   1048  NH2 ARG A  68     -13.654 -16.582   3.061  1.00  0.610          N  
ATOM   1049  H   ARG A  68      -7.777 -19.448   7.630  1.00  0.480          H  
ATOM   1050  HA  ARG A  68      -9.131 -21.647   6.063  1.00  0.540          H  
ATOM   1051 1HB  ARG A  68      -8.250 -18.955   4.981  1.00  0.730          H  
ATOM   1052 2HB  ARG A  68      -8.725 -20.313   3.984  1.00  0.730          H  
ATOM   1053 1HG  ARG A  68     -10.980 -20.217   4.917  1.00  0.730          H  
ATOM   1054 2HG  ARG A  68     -10.518 -18.811   5.907  1.00  0.730          H  
ATOM   1055 1HD  ARG A  68      -9.875 -17.634   3.841  1.00  0.730          H  
ATOM   1056 2HD  ARG A  68     -10.470 -19.021   2.903  1.00  0.730          H  
ATOM   1057  HE  ARG A  68     -12.584 -18.117   4.593  1.00  0.730          H  
ATOM   1058 1HH1 ARG A  68     -10.753 -17.001   1.758  1.00  0.730          H  
ATOM   1059 2HH1 ARG A  68     -12.075 -16.015   1.188  1.00  0.730          H  
ATOM   1060 1HH2 ARG A  68     -14.187 -16.894   3.891  1.00  0.730          H  
ATOM   1061 2HH2 ARG A  68     -14.061 -15.943   2.398  1.00  0.730          H  
ATOM   1062  N   VAL A  69      -7.038 -22.548   5.071  1.00  0.370          N  
ATOM   1063  CA  VAL A  69      -5.837 -23.168   4.473  1.00  0.390          C  
ATOM   1064  C   VAL A  69      -6.169 -23.693   3.091  1.00  0.490          C  
ATOM   1065  O   VAL A  69      -7.026 -24.569   2.950  1.00  0.580          O  
ATOM   1066  CB  VAL A  69      -5.259 -24.341   5.321  1.00  0.540          C  
ATOM   1067  CG1 VAL A  69      -4.035 -25.003   4.604  1.00  0.540          C  
ATOM   1068  CG2 VAL A  69      -4.779 -23.815   6.647  1.00  0.540          C  
ATOM   1069  H   VAL A  69      -7.926 -23.038   5.024  1.00  0.440          H  
ATOM   1070  HA  VAL A  69      -5.061 -22.407   4.375  1.00  0.470          H  
ATOM   1071  HB  VAL A  69      -6.028 -25.099   5.459  1.00  0.650          H  
ATOM   1072 1HG1 VAL A  69      -3.648 -25.814   5.221  1.00  0.650          H  
ATOM   1073 2HG1 VAL A  69      -4.330 -25.408   3.634  1.00  0.650          H  
ATOM   1074 3HG1 VAL A  69      -3.244 -24.254   4.456  1.00  0.650          H  
ATOM   1075 1HG2 VAL A  69      -4.376 -24.627   7.242  1.00  0.650          H  
ATOM   1076 2HG2 VAL A  69      -4.002 -23.092   6.456  1.00  0.650          H  
ATOM   1077 3HG2 VAL A  69      -5.585 -23.345   7.179  1.00  0.650          H  
ATOM   1078  N   ASN A  70      -5.468 -23.190   2.085  1.00  0.580          N  
ATOM   1079  CA  ASN A  70      -5.677 -23.566   0.689  1.00  0.730          C  
ATOM   1080  C   ASN A  70      -4.922 -24.844   0.377  1.00  0.750          C  
ATOM   1081  O   ASN A  70      -3.688 -24.848   0.362  1.00  0.780          O  
ATOM   1082  CB  ASN A  70      -5.254 -22.433  -0.233  1.00  0.960          C  
ATOM   1083  CG  ASN A  70      -5.541 -22.689  -1.709  1.00  0.960          C  
ATOM   1084  OD1 ASN A  70      -5.721 -23.828  -2.151  1.00  0.960          O  
ATOM   1085  ND2 ASN A  70      -5.585 -21.622  -2.477  1.00  0.960          N  
ATOM   1086  H   ASN A  70      -4.766 -22.495   2.303  1.00  0.700          H  
ATOM   1087  HA  ASN A  70      -6.732 -23.777   0.524  1.00  0.880          H  
ATOM   1088 1HB  ASN A  70      -5.765 -21.519   0.067  1.00  1.150          H  
ATOM   1089 2HB  ASN A  70      -4.189 -22.262  -0.114  1.00  1.150          H  
ATOM   1090 1HD2 ASN A  70      -5.767 -21.714  -3.457  1.00  1.150          H  
ATOM   1091 2HD2 ASN A  70      -5.434 -20.715  -2.082  1.00  1.150          H  
ATOM   1092  N   THR A  71      -5.653 -25.934   0.190  1.00  0.760          N  
ATOM   1093  CA  THR A  71      -4.999 -27.201  -0.024  1.00  0.800          C  
ATOM   1094  C   THR A  71      -5.063 -27.578  -1.496  1.00  0.900          C  
ATOM   1095  O   THR A  71      -6.167 -27.668  -2.077  1.00  1.180          O  
ATOM   1096  CB  THR A  71      -5.708 -28.309   0.755  1.00  1.100          C  
ATOM   1097  OG1 THR A  71      -7.048 -28.409   0.283  1.00  1.100          O  
ATOM   1098  CG2 THR A  71      -5.762 -27.970   2.217  1.00  1.100          C  
ATOM   1099  H   THR A  71      -6.674 -25.875   0.184  1.00  0.910          H  
ATOM   1100  HA  THR A  71      -3.959 -27.128   0.281  1.00  0.960          H  
ATOM   1101  HB  THR A  71      -5.188 -29.253   0.604  1.00  1.320          H  
ATOM   1102  HG1 THR A  71      -7.035 -28.403  -0.685  1.00  1.320          H  
ATOM   1103 1HG2 THR A  71      -6.277 -28.766   2.733  1.00  1.320          H  
ATOM   1104 2HG2 THR A  71      -4.780 -27.861   2.605  1.00  1.320          H  
ATOM   1105 3HG2 THR A  71      -6.299 -27.036   2.359  1.00  1.320          H  
ATOM   1106  N   SER A  72      -3.897 -27.959  -2.035  1.00  0.710          N  
ATOM   1107  CA  SER A  72      -3.695 -28.370  -3.425  1.00  0.810          C  
ATOM   1108  C   SER A  72      -4.442 -29.644  -3.781  1.00  0.700          C  
ATOM   1109  O   SER A  72      -4.679 -29.928  -4.954  1.00  0.840          O  
ATOM   1110  CB  SER A  72      -2.211 -28.542  -3.712  1.00  1.090          C  
ATOM   1111  OG  SER A  72      -1.661 -29.614  -2.983  1.00  1.090          O  
ATOM   1112  H   SER A  72      -3.068 -27.870  -1.452  1.00  0.850          H  
ATOM   1113  HA  SER A  72      -4.067 -27.571  -4.068  1.00  0.970          H  
ATOM   1114 1HB  SER A  72      -2.071 -28.717  -4.778  1.00  1.310          H  
ATOM   1115 2HB  SER A  72      -1.686 -27.621  -3.460  1.00  1.310          H  
ATOM   1116  HG  SER A  72      -0.754 -29.711  -3.305  1.00  1.310          H  
ATOM   1117  N   ASP A  73      -4.858 -30.380  -2.756  1.00  0.700          N  
ATOM   1118  CA  ASP A  73      -5.617 -31.606  -2.904  1.00  1.010          C  
ATOM   1119  C   ASP A  73      -6.943 -31.361  -3.624  1.00  1.410          C  
ATOM   1120  O   ASP A  73      -7.455 -32.252  -4.303  1.00  1.710          O  
ATOM   1121  CB  ASP A  73      -5.938 -32.217  -1.531  1.00  1.290          C  
ATOM   1122  CG  ASP A  73      -4.740 -32.830  -0.799  1.00  1.290          C  
ATOM   1123  OD1 ASP A  73      -3.708 -33.017  -1.392  1.00  1.290          O  
ATOM   1124  OD2 ASP A  73      -4.870 -33.098   0.372  1.00  1.290          O  
ATOM   1125  H   ASP A  73      -4.600 -30.069  -1.835  1.00  0.840          H  
ATOM   1126  HA  ASP A  73      -5.028 -32.314  -3.490  1.00  1.210          H  
ATOM   1127 1HB  ASP A  73      -6.375 -31.446  -0.893  1.00  1.550          H  
ATOM   1128 2HB  ASP A  73      -6.696 -32.991  -1.659  1.00  1.550          H  
ATOM   1129  N   ARG A  74      -7.548 -30.178  -3.417  1.00  1.570          N  
ATOM   1130  CA  ARG A  74      -8.831 -29.874  -4.036  1.00  2.110          C  
ATOM   1131  C   ARG A  74      -8.922 -28.533  -4.774  1.00  1.910          C  
ATOM   1132  O   ARG A  74      -9.803 -28.372  -5.619  1.00  2.180          O  
ATOM   1133  CB  ARG A  74      -9.957 -29.961  -3.014  1.00  2.740          C  
ATOM   1134  CG  ARG A  74     -10.244 -31.381  -2.510  1.00  2.740          C  
ATOM   1135  CD  ARG A  74     -11.478 -31.453  -1.674  1.00  2.740          C  
ATOM   1136  NE  ARG A  74     -11.308 -30.854  -0.345  1.00  2.740          N  
ATOM   1137  CZ  ARG A  74     -12.304 -30.338   0.422  1.00  2.740          C  
ATOM   1138  NH1 ARG A  74     -13.549 -30.307  -0.021  1.00  2.740          N  
ATOM   1139  NH2 ARG A  74     -12.012 -29.862   1.620  1.00  2.740          N  
ATOM   1140  H   ARG A  74      -7.112 -29.452  -2.850  1.00  1.880          H  
ATOM   1141  HA  ARG A  74      -9.021 -30.651  -4.777  1.00  2.530          H  
ATOM   1142 1HB  ARG A  74      -9.704 -29.348  -2.151  1.00  3.290          H  
ATOM   1143 2HB  ARG A  74     -10.873 -29.558  -3.445  1.00  3.290          H  
ATOM   1144 1HG  ARG A  74     -10.363 -32.049  -3.364  1.00  3.290          H  
ATOM   1145 2HG  ARG A  74      -9.406 -31.721  -1.903  1.00  3.290          H  
ATOM   1146 1HD  ARG A  74     -12.270 -30.924  -2.195  1.00  3.290          H  
ATOM   1147 2HD  ARG A  74     -11.760 -32.497  -1.544  1.00  3.290          H  
ATOM   1148  HE  ARG A  74     -10.374 -30.855   0.049  1.00  3.290          H  
ATOM   1149 1HH1 ARG A  74     -13.773 -30.667  -0.932  1.00  3.290          H  
ATOM   1150 2HH1 ARG A  74     -14.290 -29.908   0.548  1.00  3.290          H  
ATOM   1151 1HH2 ARG A  74     -11.067 -29.895   1.962  1.00  3.290          H  
ATOM   1152 2HH2 ARG A  74     -12.739 -29.447   2.231  1.00  3.290          H  
ATOM   1153  N   GLY A  75      -8.064 -27.546  -4.457  1.00  1.550          N  
ATOM   1154  CA  GLY A  75      -8.263 -26.221  -5.053  1.00  1.610          C  
ATOM   1155  C   GLY A  75      -9.399 -25.524  -4.305  1.00  1.780          C  
ATOM   1156  O   GLY A  75     -10.199 -24.777  -4.873  1.00  2.320          O  
ATOM   1157  H   GLY A  75      -7.320 -27.679  -3.772  1.00  1.860          H  
ATOM   1158 1HA  GLY A  75      -7.345 -25.638  -4.967  1.00  1.930          H  
ATOM   1159 2HA  GLY A  75      -8.504 -26.316  -6.109  1.00  1.930          H  
ATOM   1160  N   TRP A  76      -9.462 -25.832  -3.021  1.00  1.960          N  
ATOM   1161  CA  TRP A  76     -10.457 -25.379  -2.066  1.00  2.130          C  
ATOM   1162  C   TRP A  76      -9.752 -25.346  -0.721  1.00  1.190          C  
ATOM   1163  O   TRP A  76      -8.588 -25.749  -0.646  1.00  1.350          O  
ATOM   1164  CB  TRP A  76     -11.578 -26.429  -2.063  1.00  2.910          C  
ATOM   1165  CG  TRP A  76     -12.776 -26.134  -1.273  1.00  2.910          C  
ATOM   1166  CD1 TRP A  76     -13.096 -26.701  -0.086  1.00  2.910          C  
ATOM   1167  CD2 TRP A  76     -13.852 -25.247  -1.594  1.00  2.910          C  
ATOM   1168  NE1 TRP A  76     -14.274 -26.234   0.358  1.00  2.910          N  
ATOM   1169  CE2 TRP A  76     -14.765 -25.335  -0.548  1.00  2.910          C  
ATOM   1170  CE3 TRP A  76     -14.116 -24.395  -2.672  1.00  2.910          C  
ATOM   1171  CZ2 TRP A  76     -15.935 -24.603  -0.535  1.00  2.910          C  
ATOM   1172  CZ3 TRP A  76     -15.291 -23.656  -2.662  1.00  2.910          C  
ATOM   1173  CH2 TRP A  76     -16.178 -23.758  -1.619  1.00  2.910          C  
ATOM   1174  H   TRP A  76      -8.725 -26.434  -2.679  1.00  2.350          H  
ATOM   1175  HA  TRP A  76     -10.824 -24.387  -2.331  1.00  2.560          H  
ATOM   1176 1HB  TRP A  76     -11.894 -26.608  -3.091  1.00  3.500          H  
ATOM   1177 2HB  TRP A  76     -11.173 -27.365  -1.692  1.00  3.500          H  
ATOM   1178  HD1 TRP A  76     -12.491 -27.423   0.440  1.00  3.500          H  
ATOM   1179  HE1 TRP A  76     -14.715 -26.531   1.266  1.00  3.500          H  
ATOM   1180  HE3 TRP A  76     -13.412 -24.314  -3.501  1.00  3.500          H  
ATOM   1181  HZ2 TRP A  76     -16.648 -24.675   0.286  1.00  3.500          H  
ATOM   1182  HZ3 TRP A  76     -15.493 -22.994  -3.503  1.00  3.500          H  
ATOM   1183  HH2 TRP A  76     -17.092 -23.165  -1.639  1.00  3.500          H  
ATOM   1184  N   THR A  77     -10.411 -24.942   0.357  1.00  1.390          N  
ATOM   1185  CA  THR A  77     -10.396 -24.728   1.795  1.00  1.350          C  
ATOM   1186  C   THR A  77     -11.788 -24.621   2.381  1.00  0.900          C  
ATOM   1187  O   THR A  77     -12.675 -23.980   1.814  1.00  1.150          O  
ATOM   1188  CB  THR A  77      -9.610 -23.451   2.140  1.00  1.910          C  
ATOM   1189  OG1 THR A  77      -9.296 -23.477   3.523  1.00  1.910          O  
ATOM   1190  CG2 THR A  77     -10.403 -22.184   1.853  1.00  1.910          C  
ATOM   1191  H   THR A  77      -9.503 -25.247   0.668  1.00  1.670          H  
ATOM   1192  HA  THR A  77      -9.893 -25.576   2.262  1.00  1.620          H  
ATOM   1193  HB  THR A  77      -8.713 -23.425   1.552  1.00  2.290          H  
ATOM   1194  HG1 THR A  77      -8.549 -24.116   3.606  1.00  2.290          H  
ATOM   1195 1HG2 THR A  77      -9.791 -21.327   2.102  1.00  2.290          H  
ATOM   1196 2HG2 THR A  77     -10.660 -22.152   0.794  1.00  2.290          H  
ATOM   1197 3HG2 THR A  77     -11.308 -22.141   2.447  1.00  2.290          H  
ATOM   1198  N   ASP A  78     -11.946 -25.133   3.591  1.00  1.210          N  
ATOM   1199  CA  ASP A  78     -13.209 -25.017   4.291  1.00  1.320          C  
ATOM   1200  C   ASP A  78     -13.061 -24.064   5.458  1.00  1.070          C  
ATOM   1201  O   ASP A  78     -12.562 -24.447   6.517  1.00  1.220          O  
ATOM   1202  CB  ASP A  78     -13.639 -26.386   4.810  1.00  1.800          C  
ATOM   1203  CG  ASP A  78     -13.981 -27.402   3.699  1.00  1.800          C  
ATOM   1204  OD1 ASP A  78     -14.920 -27.192   2.944  1.00  1.800          O  
ATOM   1205  OD2 ASP A  78     -13.265 -28.384   3.601  1.00  1.800          O  
ATOM   1206  H   ASP A  78     -11.172 -25.620   4.017  1.00  1.450          H  
ATOM   1207  HA  ASP A  78     -13.965 -24.626   3.608  1.00  1.580          H  
ATOM   1208 1HB  ASP A  78     -12.833 -26.795   5.414  1.00  2.160          H  
ATOM   1209 2HB  ASP A  78     -14.506 -26.267   5.462  1.00  2.160          H  
ATOM   1210  N   GLU A  79     -13.478 -22.820   5.283  1.00  0.980          N  
ATOM   1211  CA  GLU A  79     -13.271 -21.878   6.367  1.00  0.720          C  
ATOM   1212  C   GLU A  79     -13.965 -22.363   7.612  1.00  0.620          C  
ATOM   1213  O   GLU A  79     -15.151 -22.699   7.582  1.00  0.890          O  
ATOM   1214  CB  GLU A  79     -13.788 -20.486   6.027  1.00  1.110          C  
ATOM   1215  CG  GLU A  79     -13.529 -19.439   7.138  1.00  1.110          C  
ATOM   1216  CD  GLU A  79     -13.954 -18.088   6.735  1.00  1.110          C  
ATOM   1217  OE1 GLU A  79     -14.326 -17.945   5.595  1.00  1.110          O  
ATOM   1218  OE2 GLU A  79     -13.887 -17.186   7.528  1.00  1.110          O  
ATOM   1219  H   GLU A  79     -13.894 -22.534   4.406  1.00  1.180          H  
ATOM   1220  HA  GLU A  79     -12.205 -21.815   6.573  1.00  0.860          H  
ATOM   1221 1HB  GLU A  79     -13.336 -20.143   5.104  1.00  1.330          H  
ATOM   1222 2HB  GLU A  79     -14.863 -20.532   5.865  1.00  1.330          H  
ATOM   1223 1HG  GLU A  79     -14.083 -19.718   8.035  1.00  1.330          H  
ATOM   1224 2HG  GLU A  79     -12.468 -19.433   7.390  1.00  1.330          H  
ATOM   1225  N   CYS A  80     -13.240 -22.369   8.713  1.00  0.370          N  
ATOM   1226  CA  CYS A  80     -13.844 -22.789   9.961  1.00  0.380          C  
ATOM   1227  C   CYS A  80     -13.908 -21.632  10.915  1.00  0.390          C  
ATOM   1228  O   CYS A  80     -13.008 -20.796  10.918  1.00  0.400          O  
ATOM   1229  CB  CYS A  80     -13.059 -23.927  10.561  1.00  0.530          C  
ATOM   1230  SG  CYS A  80     -13.034 -25.367   9.515  1.00  0.530          S  
ATOM   1231  H   CYS A  80     -12.256 -22.087   8.643  1.00  0.440          H  
ATOM   1232  HA  CYS A  80     -14.859 -23.135   9.768  1.00  0.460          H  
ATOM   1233 1HB  CYS A  80     -12.029 -23.621  10.753  1.00  0.630          H  
ATOM   1234 2HB  CYS A  80     -13.508 -24.192  11.495  1.00  0.630          H  
ATOM   1235  HG  CYS A  80     -12.802 -24.706   8.333  1.00  0.630          H  
ATOM   1236  N   ILE A  81     -14.962 -21.565  11.732  1.00  0.420          N  
ATOM   1237  CA  ILE A  81     -15.023 -20.522  12.752  1.00  0.440          C  
ATOM   1238  C   ILE A  81     -15.242 -21.149  14.115  1.00  0.480          C  
ATOM   1239  O   ILE A  81     -15.998 -22.111  14.252  1.00  0.530          O  
ATOM   1240  CB  ILE A  81     -16.112 -19.461  12.439  1.00  0.610          C  
ATOM   1241  CG1 ILE A  81     -17.535 -20.081  12.389  1.00  0.610          C  
ATOM   1242  CG2 ILE A  81     -15.773 -18.803  11.095  1.00  0.610          C  
ATOM   1243  CD1 ILE A  81     -18.662 -19.042  12.300  1.00  0.610          C  
ATOM   1244  H   ILE A  81     -15.693 -22.264  11.672  1.00  0.500          H  
ATOM   1245  HA  ILE A  81     -14.072 -20.010  12.798  1.00  0.530          H  
ATOM   1246  HB  ILE A  81     -16.107 -18.705  13.226  1.00  0.730          H  
ATOM   1247 1HG1 ILE A  81     -17.604 -20.747  11.533  1.00  0.730          H  
ATOM   1248 2HG1 ILE A  81     -17.708 -20.655  13.295  1.00  0.730          H  
ATOM   1249 1HG2 ILE A  81     -16.481 -18.026  10.850  1.00  0.730          H  
ATOM   1250 2HG2 ILE A  81     -14.810 -18.372  11.165  1.00  0.730          H  
ATOM   1251 3HG2 ILE A  81     -15.775 -19.545  10.301  1.00  0.730          H  
ATOM   1252 1HD1 ILE A  81     -19.622 -19.559  12.287  1.00  0.730          H  
ATOM   1253 2HD1 ILE A  81     -18.615 -18.388  13.174  1.00  0.730          H  
ATOM   1254 3HD1 ILE A  81     -18.576 -18.447  11.401  1.00  0.730          H  
ATOM   1255  N   GLY A  82     -14.613 -20.586  15.128  1.00  0.510          N  
ATOM   1256  CA  GLY A  82     -14.739 -21.144  16.469  1.00  0.630          C  
ATOM   1257  C   GLY A  82     -15.880 -20.541  17.277  1.00  0.750          C  
ATOM   1258  O   GLY A  82     -16.711 -19.792  16.766  1.00  1.160          O  
ATOM   1259  H   GLY A  82     -14.027 -19.762  14.950  1.00  0.610          H  
ATOM   1260 1HA  GLY A  82     -14.875 -22.223  16.400  1.00  0.760          H  
ATOM   1261 2HA  GLY A  82     -13.801 -20.988  17.003  1.00  0.760          H  
ATOM   1262  N   GLU A  83     -15.915 -20.879  18.557  1.00  0.830          N  
ATOM   1263  CA  GLU A  83     -16.919 -20.361  19.463  1.00  0.770          C  
ATOM   1264  C   GLU A  83     -16.318 -19.090  20.047  1.00  0.600          C  
ATOM   1265  O   GLU A  83     -15.096 -18.970  20.042  1.00  0.630          O  
ATOM   1266  CB  GLU A  83     -17.243 -21.383  20.555  1.00  1.100          C  
ATOM   1267  CG  GLU A  83     -17.861 -22.669  20.040  1.00  1.100          C  
ATOM   1268  CD  GLU A  83     -18.217 -23.628  21.145  1.00  1.100          C  
ATOM   1269  OE1 GLU A  83     -18.004 -23.290  22.286  1.00  1.100          O  
ATOM   1270  OE2 GLU A  83     -18.699 -24.696  20.851  1.00  1.100          O  
ATOM   1271  H   GLU A  83     -15.217 -21.511  18.915  1.00  1.000          H  
ATOM   1272  HA  GLU A  83     -17.816 -20.146  18.893  1.00  0.920          H  
ATOM   1273 1HB  GLU A  83     -16.333 -21.655  21.075  1.00  1.320          H  
ATOM   1274 2HB  GLU A  83     -17.918 -20.953  21.289  1.00  1.320          H  
ATOM   1275 1HG  GLU A  83     -18.761 -22.425  19.478  1.00  1.320          H  
ATOM   1276 2HG  GLU A  83     -17.160 -23.150  19.359  1.00  1.320          H  
ATOM   1277  N   PRO A  84     -17.097 -18.115  20.522  1.00  0.580          N  
ATOM   1278  CA  PRO A  84     -16.578 -16.916  21.153  1.00  0.540          C  
ATOM   1279  C   PRO A  84     -15.634 -17.256  22.314  1.00  0.560          C  
ATOM   1280  O   PRO A  84     -15.993 -18.056  23.181  1.00  0.780          O  
ATOM   1281  CB  PRO A  84     -17.869 -16.242  21.644  1.00  0.810          C  
ATOM   1282  CG  PRO A  84     -18.942 -16.730  20.689  1.00  0.810          C  
ATOM   1283  CD  PRO A  84     -18.567 -18.161  20.389  1.00  0.810          C  
ATOM   1284  HA  PRO A  84     -16.078 -16.308  20.394  1.00  0.650          H  
ATOM   1285 1HB  PRO A  84     -18.060 -16.503  22.696  1.00  0.970          H  
ATOM   1286 2HB  PRO A  84     -17.759 -15.156  21.589  1.00  0.970          H  
ATOM   1287 1HG  PRO A  84     -19.936 -16.639  21.154  1.00  0.970          H  
ATOM   1288 2HG  PRO A  84     -18.957 -16.106  19.784  1.00  0.970          H  
ATOM   1289 1HD  PRO A  84     -19.011 -18.852  21.119  1.00  0.970          H  
ATOM   1290 2HD  PRO A  84     -18.878 -18.368  19.359  1.00  0.970          H  
ATOM   1291  N   MET A  85     -14.485 -16.570  22.369  1.00  0.490          N  
ATOM   1292  CA  MET A  85     -13.466 -16.771  23.403  1.00  0.480          C  
ATOM   1293  C   MET A  85     -13.064 -15.449  24.072  1.00  0.490          C  
ATOM   1294  O   MET A  85     -13.153 -14.408  23.441  1.00  0.530          O  
ATOM   1295  CB  MET A  85     -12.217 -17.421  22.799  1.00  0.680          C  
ATOM   1296  CG  MET A  85     -12.437 -18.801  22.258  1.00  0.680          C  
ATOM   1297  SD  MET A  85     -12.703 -20.010  23.519  1.00  0.680          S  
ATOM   1298  CE  MET A  85     -13.711 -21.132  22.577  1.00  0.680          C  
ATOM   1299  H   MET A  85     -14.283 -15.948  21.580  1.00  0.590          H  
ATOM   1300  HA  MET A  85     -13.894 -17.449  24.126  1.00  0.580          H  
ATOM   1301 1HB  MET A  85     -11.856 -16.803  21.983  1.00  0.810          H  
ATOM   1302 2HB  MET A  85     -11.425 -17.476  23.528  1.00  0.810          H  
ATOM   1303 1HG  MET A  85     -13.285 -18.800  21.600  1.00  0.810          H  
ATOM   1304 2HG  MET A  85     -11.574 -19.110  21.686  1.00  0.810          H  
ATOM   1305 1HE  MET A  85     -13.995 -21.982  23.197  1.00  0.810          H  
ATOM   1306 2HE  MET A  85     -14.609 -20.603  22.250  1.00  0.810          H  
ATOM   1307 3HE  MET A  85     -13.159 -21.480  21.709  1.00  0.810          H  
ATOM   1308  N   PRO A  86     -12.582 -15.442  25.332  1.00  0.540          N  
ATOM   1309  CA  PRO A  86     -12.101 -14.266  26.074  1.00  0.580          C  
ATOM   1310  C   PRO A  86     -10.975 -13.463  25.402  1.00  0.550          C  
ATOM   1311  O   PRO A  86     -10.753 -12.305  25.760  1.00  0.760          O  
ATOM   1312  CB  PRO A  86     -11.587 -14.891  27.378  1.00  0.870          C  
ATOM   1313  CG  PRO A  86     -12.373 -16.165  27.543  1.00  0.870          C  
ATOM   1314  CD  PRO A  86     -12.584 -16.693  26.146  1.00  0.870          C  
ATOM   1315  HA  PRO A  86     -12.947 -13.598  26.285  1.00  0.700          H  
ATOM   1316 1HB  PRO A  86     -10.501 -15.057  27.306  1.00  1.040          H  
ATOM   1317 2HB  PRO A  86     -11.746 -14.186  28.208  1.00  1.040          H  
ATOM   1318 1HG  PRO A  86     -11.822 -16.868  28.185  1.00  1.040          H  
ATOM   1319 2HG  PRO A  86     -13.321 -15.950  28.058  1.00  1.040          H  
ATOM   1320 1HD  PRO A  86     -11.772 -17.373  25.848  1.00  1.040          H  
ATOM   1321 2HD  PRO A  86     -13.564 -17.183  26.162  1.00  1.040          H  
ATOM   1322  N   SER A  87     -10.256 -14.063  24.460  1.00  0.530          N  
ATOM   1323  CA  SER A  87      -9.172 -13.371  23.784  1.00  0.590          C  
ATOM   1324  C   SER A  87      -9.037 -13.865  22.357  1.00  0.520          C  
ATOM   1325  O   SER A  87      -9.427 -14.993  22.023  1.00  0.480          O  
ATOM   1326  CB  SER A  87      -7.864 -13.567  24.526  1.00  0.800          C  
ATOM   1327  OG  SER A  87      -7.459 -14.909  24.495  1.00  0.800          O  
ATOM   1328  H   SER A  87     -10.455 -15.011  24.191  1.00  0.640          H  
ATOM   1329  HA  SER A  87      -9.398 -12.305  23.755  1.00  0.710          H  
ATOM   1330 1HB  SER A  87      -7.094 -12.942  24.077  1.00  0.960          H  
ATOM   1331 2HB  SER A  87      -7.987 -13.243  25.560  1.00  0.960          H  
ATOM   1332  HG  SER A  87      -6.655 -14.949  25.025  1.00  0.960          H  
ATOM   1333  N   VAL A  88      -8.423 -13.030  21.527  1.00  0.520          N  
ATOM   1334  CA  VAL A  88      -8.251 -13.335  20.116  1.00  0.460          C  
ATOM   1335  C   VAL A  88      -7.338 -14.538  19.876  1.00  0.460          C  
ATOM   1336  O   VAL A  88      -7.537 -15.291  18.927  1.00  0.490          O  
ATOM   1337  CB  VAL A  88      -7.720 -12.085  19.375  1.00  0.670          C  
ATOM   1338  CG1 VAL A  88      -8.698 -10.924  19.610  1.00  0.670          C  
ATOM   1339  CG2 VAL A  88      -6.304 -11.700  19.829  1.00  0.670          C  
ATOM   1340  H   VAL A  88      -8.120 -12.139  21.895  1.00  0.620          H  
ATOM   1341  HA  VAL A  88      -9.233 -13.563  19.703  1.00  0.550          H  
ATOM   1342  HB  VAL A  88      -7.710 -12.292  18.306  1.00  0.800          H  
ATOM   1343 1HG1 VAL A  88      -8.366 -10.045  19.057  1.00  0.800          H  
ATOM   1344 2HG1 VAL A  88      -9.669 -11.201  19.279  1.00  0.800          H  
ATOM   1345 3HG1 VAL A  88      -8.752 -10.677  20.664  1.00  0.800          H  
ATOM   1346 1HG2 VAL A  88      -5.987 -10.816  19.276  1.00  0.800          H  
ATOM   1347 2HG2 VAL A  88      -6.298 -11.477  20.891  1.00  0.800          H  
ATOM   1348 3HG2 VAL A  88      -5.603 -12.499  19.626  1.00  0.800          H  
ATOM   1349  N   LYS A  89      -6.336 -14.739  20.733  1.00  0.480          N  
ATOM   1350  CA  LYS A  89      -5.429 -15.862  20.546  1.00  0.510          C  
ATOM   1351  C   LYS A  89      -6.164 -17.195  20.637  1.00  0.480          C  
ATOM   1352  O   LYS A  89      -5.892 -18.120  19.859  1.00  0.490          O  
ATOM   1353  CB  LYS A  89      -4.309 -15.801  21.581  1.00  0.700          C  
ATOM   1354  CG  LYS A  89      -3.320 -14.658  21.355  1.00  0.700          C  
ATOM   1355  CD  LYS A  89      -2.248 -14.617  22.442  1.00  0.700          C  
ATOM   1356  CE  LYS A  89      -1.272 -13.457  22.225  1.00  0.700          C  
ATOM   1357  NZ  LYS A  89      -0.248 -13.373  23.313  1.00  0.700          N  
ATOM   1358  H   LYS A  89      -6.202 -14.101  21.505  1.00  0.580          H  
ATOM   1359  HA  LYS A  89      -4.993 -15.792  19.551  1.00  0.610          H  
ATOM   1360 1HB  LYS A  89      -4.742 -15.687  22.575  1.00  0.840          H  
ATOM   1361 2HB  LYS A  89      -3.754 -16.738  21.569  1.00  0.840          H  
ATOM   1362 1HG  LYS A  89      -2.839 -14.790  20.385  1.00  0.840          H  
ATOM   1363 2HG  LYS A  89      -3.856 -13.711  21.345  1.00  0.840          H  
ATOM   1364 1HD  LYS A  89      -2.723 -14.502  23.418  1.00  0.840          H  
ATOM   1365 2HD  LYS A  89      -1.690 -15.553  22.437  1.00  0.840          H  
ATOM   1366 1HE  LYS A  89      -0.764 -13.593  21.272  1.00  0.840          H  
ATOM   1367 2HE  LYS A  89      -1.832 -12.522  22.196  1.00  0.840          H  
ATOM   1368 1HZ  LYS A  89       0.373 -12.596  23.131  1.00  0.840          H  
ATOM   1369 2HZ  LYS A  89      -0.709 -13.233  24.202  1.00  0.840          H  
ATOM   1370 3HZ  LYS A  89       0.287 -14.228  23.343  1.00  0.840          H  
ATOM   1371  N   LYS A  90      -7.101 -17.285  21.584  1.00  0.480          N  
ATOM   1372  CA  LYS A  90      -7.881 -18.492  21.777  1.00  0.470          C  
ATOM   1373  C   LYS A  90      -8.915 -18.624  20.680  1.00  0.420          C  
ATOM   1374  O   LYS A  90      -9.184 -19.733  20.210  1.00  0.410          O  
ATOM   1375  CB  LYS A  90      -8.528 -18.512  23.155  1.00  0.660          C  
ATOM   1376  CG  LYS A  90      -7.529 -18.719  24.290  1.00  0.660          C  
ATOM   1377  CD  LYS A  90      -8.209 -18.736  25.657  1.00  0.660          C  
ATOM   1378  CE  LYS A  90      -7.184 -18.960  26.774  1.00  0.660          C  
ATOM   1379  NZ  LYS A  90      -7.811 -18.960  28.127  1.00  0.660          N  
ATOM   1380  H   LYS A  90      -7.275 -16.482  22.177  1.00  0.580          H  
ATOM   1381  HA  LYS A  90      -7.213 -19.349  21.708  1.00  0.560          H  
ATOM   1382 1HB  LYS A  90      -9.029 -17.558  23.325  1.00  0.790          H  
ATOM   1383 2HB  LYS A  90      -9.281 -19.299  23.201  1.00  0.790          H  
ATOM   1384 1HG  LYS A  90      -7.007 -19.665  24.138  1.00  0.790          H  
ATOM   1385 2HG  LYS A  90      -6.795 -17.914  24.266  1.00  0.790          H  
ATOM   1386 1HD  LYS A  90      -8.716 -17.781  25.821  1.00  0.790          H  
ATOM   1387 2HD  LYS A  90      -8.953 -19.533  25.687  1.00  0.790          H  
ATOM   1388 1HE  LYS A  90      -6.692 -19.919  26.615  1.00  0.790          H  
ATOM   1389 2HE  LYS A  90      -6.437 -18.168  26.732  1.00  0.790          H  
ATOM   1390 1HZ  LYS A  90      -7.097 -19.111  28.827  1.00  0.790          H  
ATOM   1391 2HZ  LYS A  90      -8.260 -18.070  28.294  1.00  0.790          H  
ATOM   1392 3HZ  LYS A  90      -8.497 -19.699  28.184  1.00  0.790          H  
ATOM   1393  N   ALA A  91      -9.510 -17.497  20.263  1.00  0.400          N  
ATOM   1394  CA  ALA A  91     -10.523 -17.539  19.219  1.00  0.390          C  
ATOM   1395  C   ALA A  91      -9.937 -18.141  17.945  1.00  0.390          C  
ATOM   1396  O   ALA A  91     -10.585 -18.953  17.271  1.00  0.410          O  
ATOM   1397  CB  ALA A  91     -11.044 -16.143  18.959  1.00  0.550          C  
ATOM   1398  H   ALA A  91      -9.283 -16.604  20.714  1.00  0.480          H  
ATOM   1399  HA  ALA A  91     -11.342 -18.173  19.553  1.00  0.470          H  
ATOM   1400 1HB  ALA A  91     -11.810 -16.184  18.202  1.00  0.660          H  
ATOM   1401 2HB  ALA A  91     -11.461 -15.734  19.875  1.00  0.660          H  
ATOM   1402 3HB  ALA A  91     -10.222 -15.519  18.625  1.00  0.660          H  
ATOM   1403  N   LYS A  92      -8.696 -17.760  17.639  1.00  0.400          N  
ATOM   1404  CA  LYS A  92      -8.005 -18.270  16.475  1.00  0.430          C  
ATOM   1405  C   LYS A  92      -7.612 -19.730  16.646  1.00  0.410          C  
ATOM   1406  O   LYS A  92      -7.893 -20.551  15.771  1.00  0.430          O  
ATOM   1407  CB  LYS A  92      -6.779 -17.410  16.197  1.00  0.590          C  
ATOM   1408  CG  LYS A  92      -7.119 -16.032  15.660  1.00  0.590          C  
ATOM   1409  CD  LYS A  92      -5.892 -15.235  15.240  1.00  0.590          C  
ATOM   1410  CE  LYS A  92      -5.136 -14.678  16.445  1.00  0.590          C  
ATOM   1411  NZ  LYS A  92      -4.028 -13.764  16.031  1.00  0.590          N  
ATOM   1412  H   LYS A  92      -8.241 -17.046  18.219  1.00  0.480          H  
ATOM   1413  HA  LYS A  92      -8.678 -18.204  15.620  1.00  0.520          H  
ATOM   1414 1HB  LYS A  92      -6.237 -17.279  17.135  1.00  0.710          H  
ATOM   1415 2HB  LYS A  92      -6.115 -17.913  15.506  1.00  0.710          H  
ATOM   1416 1HG  LYS A  92      -7.760 -16.155  14.797  1.00  0.710          H  
ATOM   1417 2HG  LYS A  92      -7.670 -15.474  16.414  1.00  0.710          H  
ATOM   1418 1HD  LYS A  92      -5.221 -15.874  14.668  1.00  0.710          H  
ATOM   1419 2HD  LYS A  92      -6.206 -14.405  14.606  1.00  0.710          H  
ATOM   1420 1HE  LYS A  92      -5.832 -14.129  17.083  1.00  0.710          H  
ATOM   1421 2HE  LYS A  92      -4.710 -15.500  17.016  1.00  0.710          H  
ATOM   1422 1HZ  LYS A  92      -3.555 -13.419  16.853  1.00  0.710          H  
ATOM   1423 2HZ  LYS A  92      -3.370 -14.265  15.449  1.00  0.710          H  
ATOM   1424 3HZ  LYS A  92      -4.411 -12.987  15.513  1.00  0.710          H  
ATOM   1425  N   ASP A  93      -7.065 -20.091  17.817  1.00  0.410          N  
ATOM   1426  CA  ASP A  93      -6.632 -21.465  18.047  1.00  0.420          C  
ATOM   1427  C   ASP A  93      -7.836 -22.414  17.939  1.00  0.390          C  
ATOM   1428  O   ASP A  93      -7.712 -23.520  17.413  1.00  0.370          O  
ATOM   1429  CB  ASP A  93      -5.981 -21.572  19.439  1.00  0.580          C  
ATOM   1430  CG  ASP A  93      -5.101 -22.835  19.682  1.00  0.580          C  
ATOM   1431  OD1 ASP A  93      -4.025 -22.923  19.097  1.00  0.580          O  
ATOM   1432  OD2 ASP A  93      -5.491 -23.725  20.405  1.00  0.580          O  
ATOM   1433  H   ASP A  93      -6.864 -19.388  18.537  1.00  0.490          H  
ATOM   1434  HA  ASP A  93      -5.900 -21.733  17.287  1.00  0.500          H  
ATOM   1435 1HB  ASP A  93      -5.368 -20.686  19.606  1.00  0.700          H  
ATOM   1436 2HB  ASP A  93      -6.771 -21.549  20.195  1.00  0.700          H  
ATOM   1437  N   SER A  94      -9.008 -21.981  18.412  1.00  0.390          N  
ATOM   1438  CA  SER A  94     -10.193 -22.817  18.317  1.00  0.390          C  
ATOM   1439  C   SER A  94     -10.559 -23.054  16.851  1.00  0.350          C  
ATOM   1440  O   SER A  94     -10.774 -24.198  16.430  1.00  0.350          O  
ATOM   1441  CB  SER A  94     -11.339 -22.202  19.078  1.00  0.550          C  
ATOM   1442  OG  SER A  94     -12.477 -23.013  18.999  1.00  0.550          O  
ATOM   1443  H   SER A  94      -9.064 -21.076  18.887  1.00  0.470          H  
ATOM   1444  HA  SER A  94      -9.969 -23.782  18.773  1.00  0.470          H  
ATOM   1445 1HB  SER A  94     -11.049 -22.069  20.121  1.00  0.660          H  
ATOM   1446 2HB  SER A  94     -11.558 -21.209  18.676  1.00  0.660          H  
ATOM   1447  HG  SER A  94     -13.087 -22.656  19.636  1.00  0.660          H  
ATOM   1448  N   ALA A  95     -10.572 -21.986  16.042  1.00  0.350          N  
ATOM   1449  CA  ALA A  95     -10.884 -22.141  14.623  1.00  0.330          C  
ATOM   1450  C   ALA A  95      -9.881 -23.096  13.973  1.00  0.320          C  
ATOM   1451  O   ALA A  95     -10.234 -23.899  13.093  1.00  0.310          O  
ATOM   1452  CB  ALA A  95     -10.851 -20.797  13.937  1.00  0.470          C  
ATOM   1453  H   ALA A  95     -10.406 -21.050  16.434  1.00  0.420          H  
ATOM   1454  HA  ALA A  95     -11.881 -22.566  14.537  1.00  0.400          H  
ATOM   1455 1HB  ALA A  95     -11.112 -20.904  12.901  1.00  0.560          H  
ATOM   1456 2HB  ALA A  95     -11.565 -20.147  14.417  1.00  0.560          H  
ATOM   1457 3HB  ALA A  95      -9.855 -20.363  14.021  1.00  0.560          H  
ATOM   1458  N   ALA A  96      -8.615 -23.007  14.412  1.00  0.320          N  
ATOM   1459  CA  ALA A  96      -7.554 -23.870  13.919  1.00  0.310          C  
ATOM   1460  C   ALA A  96      -7.876 -25.329  14.217  1.00  0.320          C  
ATOM   1461  O   ALA A  96      -7.547 -26.198  13.410  1.00  0.310          O  
ATOM   1462  CB  ALA A  96      -6.205 -23.494  14.512  1.00  0.440          C  
ATOM   1463  H   ALA A  96      -8.391 -22.271  15.092  1.00  0.380          H  
ATOM   1464  HA  ALA A  96      -7.495 -23.749  12.845  1.00  0.370          H  
ATOM   1465 1HB  ALA A  96      -5.430 -24.135  14.100  1.00  0.530          H  
ATOM   1466 2HB  ALA A  96      -5.986 -22.467  14.276  1.00  0.530          H  
ATOM   1467 3HB  ALA A  96      -6.225 -23.612  15.573  1.00  0.530          H  
ATOM   1468  N   VAL A  97      -8.518 -25.614  15.366  1.00  0.340          N  
ATOM   1469  CA  VAL A  97      -8.848 -26.997  15.716  1.00  0.370          C  
ATOM   1470  C   VAL A  97      -9.804 -27.544  14.716  1.00  0.370          C  
ATOM   1471  O   VAL A  97      -9.610 -28.649  14.218  1.00  0.390          O  
ATOM   1472  CB  VAL A  97      -9.522 -27.140  17.111  1.00  0.510          C  
ATOM   1473  CG1 VAL A  97     -10.021 -28.588  17.307  1.00  0.510          C  
ATOM   1474  CG2 VAL A  97      -8.560 -26.790  18.215  1.00  0.510          C  
ATOM   1475  H   VAL A  97      -8.734 -24.847  16.015  1.00  0.410          H  
ATOM   1476  HA  VAL A  97      -7.948 -27.605  15.686  1.00  0.440          H  
ATOM   1477  HB  VAL A  97     -10.381 -26.483  17.161  1.00  0.610          H  
ATOM   1478 1HG1 VAL A  97     -10.499 -28.677  18.280  1.00  0.610          H  
ATOM   1479 2HG1 VAL A  97     -10.747 -28.865  16.544  1.00  0.610          H  
ATOM   1480 3HG1 VAL A  97      -9.177 -29.276  17.257  1.00  0.610          H  
ATOM   1481 1HG2 VAL A  97      -9.055 -26.888  19.177  1.00  0.610          H  
ATOM   1482 2HG2 VAL A  97      -7.706 -27.461  18.182  1.00  0.610          H  
ATOM   1483 3HG2 VAL A  97      -8.222 -25.773  18.095  1.00  0.610          H  
ATOM   1484  N   LEU A  98     -10.832 -26.777  14.420  1.00  0.350          N  
ATOM   1485  CA  LEU A  98     -11.834 -27.267  13.501  1.00  0.350          C  
ATOM   1486  C   LEU A  98     -11.245 -27.541  12.126  1.00  0.340          C  
ATOM   1487  O   LEU A  98     -11.523 -28.581  11.514  1.00  0.340          O  
ATOM   1488  CB  LEU A  98     -12.908 -26.212  13.368  1.00  0.490          C  
ATOM   1489  CG  LEU A  98     -13.758 -25.937  14.593  1.00  0.490          C  
ATOM   1490  CD1 LEU A  98     -14.581 -24.713  14.293  1.00  0.490          C  
ATOM   1491  CD2 LEU A  98     -14.642 -27.143  14.929  1.00  0.490          C  
ATOM   1492  H   LEU A  98     -10.914 -25.871  14.899  1.00  0.420          H  
ATOM   1493  HA  LEU A  98     -12.234 -28.202  13.887  1.00  0.420          H  
ATOM   1494 1HB  LEU A  98     -12.407 -25.284  13.125  1.00  0.590          H  
ATOM   1495 2HB  LEU A  98     -13.566 -26.486  12.546  1.00  0.590          H  
ATOM   1496  HG  LEU A  98     -13.115 -25.709  15.447  1.00  0.590          H  
ATOM   1497 1HD1 LEU A  98     -15.193 -24.465  15.159  1.00  0.590          H  
ATOM   1498 2HD1 LEU A  98     -13.920 -23.879  14.071  1.00  0.590          H  
ATOM   1499 3HD1 LEU A  98     -15.228 -24.896  13.440  1.00  0.590          H  
ATOM   1500 1HD2 LEU A  98     -15.251 -26.907  15.801  1.00  0.590          H  
ATOM   1501 2HD2 LEU A  98     -15.293 -27.366  14.083  1.00  0.590          H  
ATOM   1502 3HD2 LEU A  98     -14.033 -28.018  15.155  1.00  0.590          H  
ATOM   1503  N   LEU A  99     -10.381 -26.645  11.653  1.00  0.340          N  
ATOM   1504  CA  LEU A  99      -9.802 -26.864  10.343  1.00  0.370          C  
ATOM   1505  C   LEU A  99      -8.833 -28.026  10.356  1.00  0.370          C  
ATOM   1506  O   LEU A  99      -8.797 -28.807   9.403  1.00  0.380          O  
ATOM   1507  CB  LEU A  99      -9.157 -25.605   9.794  1.00  0.510          C  
ATOM   1508  CG  LEU A  99      -8.534 -25.724   8.374  1.00  0.510          C  
ATOM   1509  CD1 LEU A  99      -9.574 -26.205   7.347  1.00  0.510          C  
ATOM   1510  CD2 LEU A  99      -8.061 -24.372   7.959  1.00  0.510          C  
ATOM   1511  H   LEU A  99     -10.182 -25.793  12.191  1.00  0.410          H  
ATOM   1512  HA  LEU A  99     -10.619 -27.128   9.683  1.00  0.440          H  
ATOM   1513 1HB  LEU A  99      -9.918 -24.836   9.759  1.00  0.610          H  
ATOM   1514 2HB  LEU A  99      -8.376 -25.284  10.490  1.00  0.610          H  
ATOM   1515  HG  LEU A  99      -7.698 -26.426   8.391  1.00  0.610          H  
ATOM   1516 1HD1 LEU A  99      -9.107 -26.252   6.365  1.00  0.610          H  
ATOM   1517 2HD1 LEU A  99      -9.942 -27.194   7.598  1.00  0.610          H  
ATOM   1518 3HD1 LEU A  99     -10.407 -25.505   7.319  1.00  0.610          H  
ATOM   1519 1HD2 LEU A  99      -7.635 -24.451   6.986  1.00  0.610          H  
ATOM   1520 2HD2 LEU A  99      -8.899 -23.681   7.924  1.00  0.610          H  
ATOM   1521 3HD2 LEU A  99      -7.326 -24.013   8.658  1.00  0.610          H  
ATOM   1522  N   LEU A 100      -8.033 -28.139  11.412  1.00  0.390          N  
ATOM   1523  CA  LEU A 100      -7.076 -29.212  11.519  1.00  0.420          C  
ATOM   1524  C   LEU A 100      -7.821 -30.548  11.511  1.00  0.390          C  
ATOM   1525  O   LEU A 100      -7.379 -31.491  10.846  1.00  0.420          O  
ATOM   1526  CB  LEU A 100      -6.239 -29.007  12.786  1.00  0.580          C  
ATOM   1527  CG  LEU A 100      -5.128 -30.010  13.110  1.00  0.580          C  
ATOM   1528  CD1 LEU A 100      -4.082 -30.058  11.980  1.00  0.580          C  
ATOM   1529  CD2 LEU A 100      -4.477 -29.556  14.414  1.00  0.580          C  
ATOM   1530  H   LEU A 100      -8.067 -27.448  12.165  1.00  0.470          H  
ATOM   1531  HA  LEU A 100      -6.428 -29.170  10.652  1.00  0.500          H  
ATOM   1532 1HB  LEU A 100      -5.783 -28.019  12.736  1.00  0.690          H  
ATOM   1533 2HB  LEU A 100      -6.928 -29.003  13.634  1.00  0.690          H  
ATOM   1534  HG  LEU A 100      -5.553 -31.008  13.234  1.00  0.690          H  
ATOM   1535 1HD1 LEU A 100      -3.297 -30.765  12.249  1.00  0.690          H  
ATOM   1536 2HD1 LEU A 100      -4.542 -30.383  11.048  1.00  0.690          H  
ATOM   1537 3HD1 LEU A 100      -3.653 -29.077  11.848  1.00  0.690          H  
ATOM   1538 1HD2 LEU A 100      -3.701 -30.251  14.684  1.00  0.690          H  
ATOM   1539 2HD2 LEU A 100      -4.048 -28.556  14.284  1.00  0.690          H  
ATOM   1540 3HD2 LEU A 100      -5.227 -29.530  15.204  1.00  0.690          H  
ATOM   1541  N   GLU A 101      -8.954 -30.635  12.235  1.00  0.360          N  
ATOM   1542  CA  GLU A 101      -9.743 -31.860  12.244  1.00  0.390          C  
ATOM   1543  C   GLU A 101     -10.256 -32.192  10.845  1.00  0.370          C  
ATOM   1544  O   GLU A 101     -10.211 -33.361  10.446  1.00  0.410          O  
ATOM   1545  CB  GLU A 101     -10.934 -31.739  13.201  1.00  0.530          C  
ATOM   1546  CG  GLU A 101     -10.586 -31.747  14.687  1.00  0.530          C  
ATOM   1547  CD  GLU A 101     -11.787 -31.473  15.564  1.00  0.530          C  
ATOM   1548  OE1 GLU A 101     -12.830 -31.166  15.034  1.00  0.530          O  
ATOM   1549  OE2 GLU A 101     -11.659 -31.571  16.761  1.00  0.530          O  
ATOM   1550  H   GLU A 101      -9.254 -29.844  12.814  1.00  0.430          H  
ATOM   1551  HA  GLU A 101      -9.106 -32.674  12.580  1.00  0.470          H  
ATOM   1552 1HB  GLU A 101     -11.459 -30.805  12.996  1.00  0.640          H  
ATOM   1553 2HB  GLU A 101     -11.633 -32.553  13.014  1.00  0.640          H  
ATOM   1554 1HG  GLU A 101     -10.184 -32.726  14.942  1.00  0.640          H  
ATOM   1555 2HG  GLU A 101      -9.813 -31.014  14.884  1.00  0.640          H  
ATOM   1556  N   LEU A 102     -10.707 -31.185  10.075  1.00  0.340          N  
ATOM   1557  CA  LEU A 102     -11.154 -31.472   8.716  1.00  0.370          C  
ATOM   1558  C   LEU A 102      -9.998 -31.942   7.846  1.00  0.390          C  
ATOM   1559  O   LEU A 102     -10.151 -32.877   7.057  1.00  0.440          O  
ATOM   1560  CB  LEU A 102     -11.777 -30.252   8.037  1.00  0.510          C  
ATOM   1561  CG  LEU A 102     -13.119 -29.732   8.567  1.00  0.510          C  
ATOM   1562  CD1 LEU A 102     -13.437 -28.455   7.817  1.00  0.510          C  
ATOM   1563  CD2 LEU A 102     -14.233 -30.773   8.375  1.00  0.510          C  
ATOM   1564  H   LEU A 102     -10.796 -30.241  10.476  1.00  0.410          H  
ATOM   1565  HA  LEU A 102     -11.881 -32.274   8.760  1.00  0.440          H  
ATOM   1566 1HB  LEU A 102     -11.063 -29.432   8.120  1.00  0.610          H  
ATOM   1567 2HB  LEU A 102     -11.904 -30.478   6.979  1.00  0.610          H  
ATOM   1568  HG  LEU A 102     -13.024 -29.490   9.627  1.00  0.610          H  
ATOM   1569 1HD1 LEU A 102     -14.373 -28.033   8.179  1.00  0.610          H  
ATOM   1570 2HD1 LEU A 102     -12.634 -27.743   7.967  1.00  0.610          H  
ATOM   1571 3HD1 LEU A 102     -13.527 -28.680   6.756  1.00  0.610          H  
ATOM   1572 1HD2 LEU A 102     -15.171 -30.361   8.747  1.00  0.610          H  
ATOM   1573 2HD2 LEU A 102     -14.333 -31.007   7.313  1.00  0.610          H  
ATOM   1574 3HD2 LEU A 102     -14.006 -31.679   8.925  1.00  0.610          H  
ATOM   1575  N   LEU A 103      -8.818 -31.340   8.007  1.00  0.400          N  
ATOM   1576  CA  LEU A 103      -7.689 -31.774   7.203  1.00  0.480          C  
ATOM   1577  C   LEU A 103      -7.385 -33.232   7.530  1.00  0.530          C  
ATOM   1578  O   LEU A 103      -7.142 -34.050   6.638  1.00  0.640          O  
ATOM   1579  CB  LEU A 103      -6.456 -30.894   7.482  1.00  0.640          C  
ATOM   1580  CG  LEU A 103      -6.517 -29.405   6.988  1.00  0.640          C  
ATOM   1581  CD1 LEU A 103      -5.336 -28.651   7.541  1.00  0.640          C  
ATOM   1582  CD2 LEU A 103      -6.483 -29.343   5.483  1.00  0.640          C  
ATOM   1583  H   LEU A 103      -8.735 -30.541   8.645  1.00  0.480          H  
ATOM   1584  HA  LEU A 103      -7.965 -31.716   6.156  1.00  0.580          H  
ATOM   1585 1HB  LEU A 103      -6.290 -30.877   8.557  1.00  0.770          H  
ATOM   1586 2HB  LEU A 103      -5.590 -31.366   7.016  1.00  0.770          H  
ATOM   1587  HG  LEU A 103      -7.427 -28.939   7.350  1.00  0.770          H  
ATOM   1588 1HD1 LEU A 103      -5.382 -27.614   7.209  1.00  0.770          H  
ATOM   1589 2HD1 LEU A 103      -5.367 -28.692   8.619  1.00  0.770          H  
ATOM   1590 3HD1 LEU A 103      -4.414 -29.104   7.185  1.00  0.770          H  
ATOM   1591 1HD2 LEU A 103      -6.517 -28.300   5.171  1.00  0.770          H  
ATOM   1592 2HD2 LEU A 103      -5.560 -29.806   5.120  1.00  0.770          H  
ATOM   1593 3HD2 LEU A 103      -7.335 -29.865   5.061  1.00  0.770          H  
ATOM   1594  N   ASN A 104      -7.470 -33.609   8.802  1.00  0.490          N  
ATOM   1595  CA  ASN A 104      -7.216 -35.002   9.112  1.00  0.550          C  
ATOM   1596  C   ASN A 104      -8.300 -35.895   8.475  1.00  0.620          C  
ATOM   1597  O   ASN A 104      -7.991 -36.908   7.849  1.00  0.610          O  
ATOM   1598  CB  ASN A 104      -7.169 -35.194  10.614  1.00  0.750          C  
ATOM   1599  CG  ASN A 104      -5.930 -34.595  11.241  1.00  0.750          C  
ATOM   1600  OD1 ASN A 104      -4.914 -34.350  10.578  1.00  0.750          O  
ATOM   1601  ND2 ASN A 104      -5.998 -34.352  12.524  1.00  0.750          N  
ATOM   1602  H   ASN A 104      -7.632 -32.915   9.541  1.00  0.590          H  
ATOM   1603  HA  ASN A 104      -6.256 -35.285   8.682  1.00  0.660          H  
ATOM   1604 1HB  ASN A 104      -8.045 -34.726  11.062  1.00  0.900          H  
ATOM   1605 2HB  ASN A 104      -7.209 -36.256  10.847  1.00  0.900          H  
ATOM   1606 1HD2 ASN A 104      -5.215 -33.951  12.998  1.00  0.900          H  
ATOM   1607 2HD2 ASN A 104      -6.834 -34.560  13.031  1.00  0.900          H  
ATOM   1608  N   LYS A 105      -9.567 -35.465   8.552  1.00  0.780          N  
ATOM   1609  CA  LYS A 105     -10.723 -36.197   8.016  1.00  0.950          C  
ATOM   1610  C   LYS A 105     -10.619 -36.529   6.528  1.00  1.040          C  
ATOM   1611  O   LYS A 105     -11.008 -37.619   6.103  1.00  1.200          O  
ATOM   1612  CB  LYS A 105     -12.009 -35.394   8.254  1.00  1.260          C  
ATOM   1613  CG  LYS A 105     -13.306 -36.059   7.795  1.00  1.260          C  
ATOM   1614  CD  LYS A 105     -14.517 -35.186   8.144  1.00  1.260          C  
ATOM   1615  CE  LYS A 105     -15.818 -35.812   7.654  1.00  1.260          C  
ATOM   1616  NZ  LYS A 105     -17.005 -34.969   7.986  1.00  1.260          N  
ATOM   1617  H   LYS A 105      -9.753 -34.608   9.079  1.00  0.940          H  
ATOM   1618  HA  LYS A 105     -10.799 -37.139   8.557  1.00  1.140          H  
ATOM   1619 1HB  LYS A 105     -12.093 -35.149   9.313  1.00  1.510          H  
ATOM   1620 2HB  LYS A 105     -11.941 -34.460   7.714  1.00  1.510          H  
ATOM   1621 1HG  LYS A 105     -13.281 -36.208   6.714  1.00  1.510          H  
ATOM   1622 2HG  LYS A 105     -13.407 -37.032   8.275  1.00  1.510          H  
ATOM   1623 1HD  LYS A 105     -14.569 -35.051   9.225  1.00  1.510          H  
ATOM   1624 2HD  LYS A 105     -14.396 -34.206   7.680  1.00  1.510          H  
ATOM   1625 1HE  LYS A 105     -15.766 -35.938   6.573  1.00  1.510          H  
ATOM   1626 2HE  LYS A 105     -15.939 -36.790   8.118  1.00  1.510          H  
ATOM   1627 1HZ  LYS A 105     -17.844 -35.418   7.645  1.00  1.510          H  
ATOM   1628 2HZ  LYS A 105     -17.071 -34.854   8.988  1.00  1.510          H  
ATOM   1629 3HZ  LYS A 105     -16.911 -34.062   7.550  1.00  1.510          H  
ATOM   1630  N   THR A 106     -10.108 -35.586   5.735  1.00  1.020          N  
ATOM   1631  CA  THR A 106      -9.996 -35.763   4.288  1.00  1.190          C  
ATOM   1632  C   THR A 106      -8.648 -36.339   3.872  1.00  1.110          C  
ATOM   1633  O   THR A 106      -8.381 -36.470   2.673  1.00  1.290          O  
ATOM   1634  CB  THR A 106     -10.215 -34.434   3.513  1.00  1.600          C  
ATOM   1635  OG1 THR A 106      -9.171 -33.486   3.820  1.00  1.600          O  
ATOM   1636  CG2 THR A 106     -11.557 -33.827   3.934  1.00  1.600          C  
ATOM   1637  H   THR A 106      -9.849 -34.681   6.151  1.00  1.220          H  
ATOM   1638  HA  THR A 106     -10.765 -36.469   3.976  1.00  1.430          H  
ATOM   1639  HB  THR A 106     -10.222 -34.627   2.442  1.00  1.920          H  
ATOM   1640  HG1 THR A 106      -8.363 -33.666   3.274  1.00  1.920          H  
ATOM   1641 1HG2 THR A 106     -11.718 -32.895   3.390  1.00  1.920          H  
ATOM   1642 2HG2 THR A 106     -12.358 -34.527   3.704  1.00  1.920          H  
ATOM   1643 3HG2 THR A 106     -11.553 -33.624   5.002  1.00  1.920          H  
ATOM   1644  N   PHE A 107      -7.793 -36.663   4.850  1.00  0.920          N  
ATOM   1645  CA  PHE A 107      -6.440 -37.168   4.640  1.00  0.970          C  
ATOM   1646  C   PHE A 107      -5.565 -36.125   3.945  1.00  1.120          C  
ATOM   1647  O   PHE A 107      -4.748 -36.455   3.078  1.00  1.360          O  
ATOM   1648  CB  PHE A 107      -6.471 -38.456   3.809  1.00  1.340          C  
ATOM   1649  CG  PHE A 107      -7.481 -39.441   4.325  1.00  1.340          C  
ATOM   1650  CD1 PHE A 107      -8.618 -39.726   3.579  1.00  1.340          C  
ATOM   1651  CD2 PHE A 107      -7.330 -40.048   5.558  1.00  1.340          C  
ATOM   1652  CE1 PHE A 107      -9.569 -40.597   4.048  1.00  1.340          C  
ATOM   1653  CE2 PHE A 107      -8.285 -40.919   6.031  1.00  1.340          C  
ATOM   1654  CZ  PHE A 107      -9.404 -41.194   5.275  1.00  1.340          C  
ATOM   1655  H   PHE A 107      -8.096 -36.573   5.823  1.00  1.100          H  
ATOM   1656  HA  PHE A 107      -6.003 -37.381   5.617  1.00  1.160          H  
ATOM   1657 1HB  PHE A 107      -6.692 -38.235   2.768  1.00  1.610          H  
ATOM   1658 2HB  PHE A 107      -5.492 -38.927   3.839  1.00  1.610          H  
ATOM   1659  HD1 PHE A 107      -8.750 -39.238   2.609  1.00  1.610          H  
ATOM   1660  HD2 PHE A 107      -6.452 -39.826   6.162  1.00  1.610          H  
ATOM   1661  HE1 PHE A 107     -10.456 -40.807   3.453  1.00  1.610          H  
ATOM   1662  HE2 PHE A 107      -8.160 -41.387   7.005  1.00  1.610          H  
ATOM   1663  HZ  PHE A 107     -10.161 -41.879   5.651  1.00  1.610          H  
ATOM   1664  N   SER A 108      -5.742 -34.871   4.347  1.00  1.570          N  
ATOM   1665  CA  SER A 108      -5.016 -33.728   3.835  1.00  2.180          C  
ATOM   1666  C   SER A 108      -4.029 -33.233   4.889  1.00  2.410          C  
ATOM   1667  O   SER A 108      -3.219 -34.009   5.401  1.00  2.870          O  
ATOM   1668  OXT SER A 108      -4.023 -32.048   5.211  1.00  3.270          O  
ATOM   1669  CB  SER A 108      -6.009 -32.640   3.450  1.00  2.580          C  
ATOM   1670  OG  SER A 108      -6.822 -33.063   2.384  1.00  2.580          O  
ATOM   1671  H   SER A 108      -6.419 -34.680   5.083  1.00  1.880          H  
ATOM   1672  HA  SER A 108      -4.467 -34.029   2.938  1.00  2.620          H  
ATOM   1673 1HB  SER A 108      -6.630 -32.417   4.309  1.00  3.090          H  
ATOM   1674 2HB  SER A 108      -5.503 -31.730   3.180  1.00  3.090          H  
ATOM   1675  HG  SER A 108      -6.214 -33.091   1.594  1.00  3.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -523.571 47.8685 425.119 -30.4787 8.44889 22.3345 197.92 -222.319 -0.90096 -6.25822 -184.478 -27.6225 -53.7711 -25.1645 -9.96147 -11.74 0 -1.35282 6.67906 56.1763 87.5854 -24.0283 19.4336 -42.5477 -9.68555 78.8256 -223.488
SER:NtermProteinFull_1 -1.37536 0.02229 0.70271 -0.03202 0 0.02246 0.03382 -0.39236 -0 -0 -0.10729 -1.28527 0 0 0 0 0 0.00269 0.00418 0.44215 0 0 0.60013 -0.77834 0 0.02368 -2.11654
LYS_2 -3.96684 0.27968 3.82337 -0.30783 0.03282 0.14577 1.88315 -1.77998 -0 -0 -2.4364 0.086 0 0 0 0 0 0.04342 0.03155 1.909 0 -0.04258 0 -1.5107 -0.15464 0.20613 -1.75807
GLU_3 -3.70406 0.24559 4.02078 -0.46166 0.25677 1.44068 1.71427 -1.94542 -0.02686 -0.15564 -1.61557 -3.05211 0 0 0 0 0 -0.02536 0.00354 0 3.87493 -0.31243 0 -2.7348 -0.46328 0.2483 -2.69233
LYS_4 -3.52755 0.21543 4.06281 -0.30326 0.02679 0.13618 1.47468 -1.93724 -0.02686 -0.15564 -0.68787 -0.01338 0 0 0 0 0 -0.05197 0.00068 1.72387 0 -0.03629 0 -1.5107 -0.56947 0.17198 -1.00782
HIS_D_5 -4.53911 0.21319 4.69444 -0.36771 0.00901 0.45258 2.08441 -2.24833 -0 -0 -1.57556 -0.38588 0 0 0 0 0 0.02697 0.00169 0 2.10091 -0.06307 0 -0.45461 -0.28267 0.19203 -0.14172
ILE_6 -6.08208 0.24377 5.35976 -0.4892 0.30111 0.09723 2.40704 -2.87131 -0 -0 -1.69563 0.0599 0 0 0 0 0 -0.06601 0.03984 0.49979 0 -0.47028 0 0.73287 0.01589 0.25808 -1.65923
ASN_7 -5.00507 0.20403 5.47537 -0.18192 0.02602 0.26539 2.56223 -2.83517 -0.00419 -0.07719 -2.54564 -0.27484 0 0 0 0 0 0.01683 0.01935 0 1.4458 0.51118 0 -0.93687 0.13153 0.36593 -0.83722
ASN_8 -4.10957 0.16002 4.72599 -0.17414 0.02943 0.25689 2.23821 -2.47908 -0 -0 -1.54664 -0.30351 0 0 0 0 0 0.067 0.00113 0 1.43227 0.36299 0 -0.93687 0.14739 0.27404 0.14556
GLY_9 -2.76364 0.15496 3.79446 -5e-05 0 0 1.68528 -1.91149 -0 -0 -1.44924 -0.42297 0 0 0 0 0 -0.07245 0 0 0 0.29744 0 0.83697 0.56357 0.13527 0.8481
ASN_10 -4.80491 0.26375 6.18312 -0.17726 0.02686 0.25855 2.92322 -2.98049 -0.00904 -0.11104 -3.3951 -0.28163 0 0 0 0 0 -0.04235 0.00689 0 1.41583 0.42665 0 -0.93687 0.56027 0.21801 -0.45555
ALA_11 -5.27178 0.64472 5.05811 -0.02149 0 0 3.11349 -2.93117 -0 -0 -2.447 -0.36673 0 0 0 0 0 -0.04965 0 0 0 -0.39941 0 1.8394 -0.25479 0.34636 -0.73994
GLY_12 -2.35668 0.23535 3.04044 -4e-05 0 0 1.16922 -1.49184 -0 -0 -1.25961 -0.43262 0 0 0 0 0 -0.17393 0 0 0 0.39448 0 0.83697 -0.11193 0.31882 0.16864
GLU_13 -2.73191 0.32964 3.44307 -0.19981 0.026 0.29069 1.29215 -1.66842 -0 -0 -0.61237 -0.54759 0 0 0 0 0 -0.03367 0.0149 0 2.90771 -0.11126 0 -2.7348 0.35605 0.23125 0.25163
ASP_14 -3.26933 0.08941 4.14049 -0.11384 0.00751 0.35041 1.26697 -1.87864 -0 -0 -0.43017 -0.25659 0 0 0 0 0 -0.04834 0.00028 0 1.93268 -0.21806 0 -2.3716 0.01337 0.22641 -0.55904
GLN_15 -4.44513 0.60191 4.35682 -0.26667 0.06214 0.21892 2.30635 -2.11517 -0.01176 -0.11969 -1.11104 -0.42432 0 0 0 -0.99276 0 0.4653 0.19229 0 2.70593 0.07615 0 -0.18838 -0.15432 1.11035 2.26692
GLY_16 -2.17341 0.41669 1.76131 -9e-05 0 0 0.281 -1.02062 -0 -0 0.22264 -0.37319 0 0 0 0 0 -0.08962 0 0 0 0.47997 0 0.83697 0.12144 1.20896 1.67204
GLU_17 -2.02471 0.10509 2.54986 -0.28344 0.04452 0.34412 0.78372 -1.10266 -0 -0 0.23948 -0.24599 0 0 0 0 0 -0.08106 0.00623 0 2.79443 -0.04107 0 -2.7348 -0.20776 0.25907 0.40504
ASN_18 -4.4494 0.20411 4.686 -0.27908 0.0715 0.46352 1.63318 -2.29088 -0.01776 -0.1708 -1.33849 -0.73889 0 0 -0.69913 0 0 -0.05066 0.05649 0 1.91437 -0.39474 0 -0.93687 -0.30346 0.18001 -2.46096
GLU_19 -2.39568 0.09625 2.97644 -0.22046 0.02499 0.31312 1.38607 -1.3156 -0.00692 -0.08583 -0.47816 -0.6099 0 0 0 -0.99276 0 -0.09749 0.00767 0 3.16703 -0.32502 0 -2.7348 -0.28667 0.22729 -1.35043
ASN_20 -2.61771 0.26125 3.3317 -0.19517 0.02779 0.30766 1.12125 -1.50257 -0.0132 -0.14248 -1.88675 -0.4683 0 0 -0.69913 0 0 -0.05338 0.00491 0 1.99511 -0.44651 0 -0.93687 -0.70947 0.16841 -2.45347
GLY_21 -2.99073 0.08565 3.6522 -0.00022 0 0 1.02112 -1.76654 -0 -0 -1.15863 -0.16352 0 0 0 0 0 -0.02679 0 0 0 -1.49528 0 0.83697 -0.32104 0.13645 -2.19035
ASN_22 -1.65576 0.02795 1.59016 -0.18557 0.01016 0.2817 0.09767 -0.74348 -0.00455 -0.02833 -0.09923 -0.51205 0 0 0 0 0 -0.03838 0.00055 0 2.64329 -0.31744 0 -0.93687 0.01705 0.10192 0.24881
LYS_23 -3.43802 0.32371 4.27939 -0.53747 0.16812 0.36898 1.28633 -1.82797 -0 -0 -1.8292 0.18357 0 0 0 0 0 -0.01428 0.18988 1.87298 0 -0.04951 0 -1.5107 -0.17903 0.1941 -0.51913
LYS_24 -1.97221 0.11955 1.93411 -0.42178 0.06583 0.22349 0.33632 -0.85239 -0.01907 -0.12064 0.59525 0.10609 0 0 0 0 0 -0.09118 0.00775 1.44295 0 -0.02513 0 -1.5107 -0.42184 0.19842 -0.40517
ASN_25 -2.2207 0.28423 2.10078 -0.19292 0.03444 0.31068 0.41926 -0.9472 -0 -0 0.08977 -0.46144 0 0 0 0 0 -0.06252 0.01615 0 2.01389 -0.54418 0 -0.93687 -0.69374 0.107 -0.68336
GLY_26 -1.53778 0.09925 2.34936 -0.00027 0 0 0.90551 -1.11242 -0.01907 -0.12064 -0.75781 -0.16279 0 0 0 0 0 -0.10511 0 0 0 -1.1169 0 0.83697 -0.33452 0.09521 -0.98103
HIS_D_27 -2.77454 0.24364 2.70303 -0.45859 0.02232 0.32696 1.01858 -1.29428 -0 -0 -1.22618 -0.2585 0 0 -0.83293 0 0 -0.04088 0.15011 0 1.51151 -0.0788 0 -0.45461 -0.20269 0.16639 -1.47947
GLN_28 -2.74784 0.50153 3.27129 -0.32937 0.05199 0.19207 1.39928 -1.42418 -0 -0 -1.10668 -0.05177 0 0 -0.83293 0 0 -0.03678 0.00121 0 2.72325 0.13644 0 -0.18838 -0.36624 0.91314 2.10602
PRO_29 -2.38504 0.36813 1.55965 -0.12147 0.0022 0.08984 0.60077 -0.70061 -0 -0 -0.77332 0.23696 0 0 0 0 0 -0.09728 0.03151 0.12106 0 -1.04553 0 -2.4119 -0.45841 0.93311 -4.05033
PHE_30 -7.24771 0.52481 5.86414 -0.58191 0.02862 0.25313 2.93391 -2.90641 -0 -0 -3.34081 0.32775 0 0 -1.01183 0 0 0.06384 0.0012 0 2.08747 -0.14936 0 1.0402 -0.49968 0.29384 -2.3188
THR_31 -6.59463 1.1308 5.62749 -0.21024 0.26022 0.07707 3.38437 -2.97858 -0 -0 -4.28655 -0.2033 0 0 -0.63376 -0.49831 0 0.00451 0.15164 0.14616 0 -0.0021 2.27916 -1.0874 -0.11938 0.7751 -2.77773
ARG_32 -7.63662 0.36719 6.87271 -0.67891 0.114 0.43529 2.82432 -3.19727 -0.0129 -0.10272 -2.02638 0.38071 0 0 -0.54033 0 0 0.03995 0.23182 2.17813 0 -0.18405 0 -1.2888 -0.23675 0.86581 -1.59479
GLN_33 -6.0209 0.49609 6.00891 -0.23697 0.02403 0.17263 2.8289 -2.85044 -0.00056 -0.00802 -2.85252 -0.43685 0 0 -1.01183 0 0 0.1183 0.03532 0 2.79793 -0.04601 0 -0.18838 -0.31794 0.37605 -1.11226
THR_34 -5.09736 0.35709 4.86492 -0.20838 0.16199 0.07693 2.65567 -2.5141 -0 -0 -2.20201 -0.21914 0 0 0 0 0 -0.00641 0.00272 0.12589 0 0.0012 2.28492 -1.0874 -0.04715 0.25368 -0.59695
LEU_35 -9.44395 0.70515 3.76238 -0.66004 0.18657 0.23578 2.57652 -2.81999 -0.00032 -0.00162 -2.05466 0.07937 0 0 0 0 0 0.1919 0.02418 1.03929 0 -0.26743 0 0.18072 -0.14097 0.38866 -6.01845
ASN_36 -7.62266 0.95193 6.73567 -0.16551 0.01054 0.23543 3.22442 -3.39983 -0.00765 -0.08659 -2.73301 -0.32702 0 0 0 0 0 -0.03615 0.00065 0 1.46554 0.59378 0 -0.93687 -0.00535 0.65443 -1.44822
ASP_37 -5.61312 0.32872 7.34179 -0.19848 0.00145 0.65035 3.44109 -3.2481 -0 -0 -5.18919 -0.14139 0 0 0 -1.16213 0 -0.00464 0.11668 0 3.27864 0.16569 0 -2.3716 0.01564 0.61565 -1.97295
ILE_38 -6.56232 0.50848 5.223 -0.65715 0.44661 0.14815 2.66564 -2.75713 -0 -0 -2.23888 0.34613 0 0 0 0 0 -0.05608 0.00972 0.60758 0 -0.4743 0 0.73287 -0.08972 0.63559 -1.51183
CYS_39 -8.93967 1.04861 5.80533 -0.08838 0 0.04553 2.99334 -2.98285 -0.00032 -0.00162 -2.70584 -0.00664 0 0 0 0 0 -0.03462 0.11201 0.58759 0 0.30971 0 3.6196 -0.09163 0.72607 0.39622
LEU_40 -5.80708 0.54307 4.51872 -0.45955 0.19339 0.10143 2.04102 -2.38275 -0.0004 -0.00217 -1.39645 0.19932 0 0 0 0 0 0.03064 0.09017 0.51719 0 -0.22615 0 0.18072 -0.181 0.5357 -1.50421
ARG_41 -4.18469 0.21401 5.51324 -0.59934 0.07033 0.33164 2.32492 -2.30077 -0.00601 -0.04561 -3.43174 0.23348 0 0 0 -1.16213 0 -0.06632 0.15763 2.47412 0 -0.16203 0 -1.2888 -0.31459 0.65229 -1.59035
LYS_42 -6.65613 0.80239 5.80885 -0.50121 0.12686 0.32203 1.35942 -2.60999 -0.0407 -0.15373 -2.26286 0.00818 0 0 0 0 0 -0.01963 0.51117 1.84643 0 -0.06829 0 -1.5107 -0.53373 0.84225 -2.72937
ASN_43 -2.60449 0.17723 3.13861 -0.19343 0.03244 0.32869 1.14738 -1.55924 -0.0004 -0.00217 -1.24576 -0.99113 0 0 0 0 0 -0.10083 0.01447 0 1.93351 -0.99873 0 -0.93687 -0.71872 0.54148 -2.03795
TRP_44 -11.6625 1.4139 5.49925 -0.71308 0.17504 0.39594 2.89503 -3.35397 -0 -0 -2.54177 -0.10472 0 0 0 -0.52655 0 0.05141 0.00507 0 2.95421 -0.34462 0 1.6906 1.82909 1.03688 -1.30084
PRO_45 -2.94477 0.38185 2.0564 -0.12566 0.00076 0.09179 0.70888 -0.82173 -0 -0 -0.59397 0.24075 0 0 0 0 0 -0.04241 0.00972 0.15415 0 -1.12463 0 -2.4119 1.91056 1.03975 -1.47046
MET_46 -4.18169 0.90574 1.36301 -0.31051 0.09385 0.03625 0.46737 -0.89703 -0.00547 -0.03362 -0.12452 0.09505 0 0 0 0 0 0.17305 0.27594 1.24853 0 0.06157 0 0.60916 -0.65377 0.95297 0.07588
PRO_47 -6.31319 1.18121 1.98283 -0.17792 0.00284 0.12504 0.61112 -1.02358 -0.00164 -0.04098 -0.67449 0.03952 0 0 0 0 0 -0.04462 0.05601 1.29526 0 -0.70232 0 -2.4119 -0.47232 1.1218 -5.44735
SER_48 -3.6108 0.26468 4.24829 -0.02957 0.00012 0.04898 2.47497 -2.0714 -0 -0 -2.35667 -0.89615 0 0 0 0 0 -0.04294 0 0.83461 0 0.35849 0.60036 -0.77834 -0.12456 0.46666 -0.61329
TYR_49 -8.4234 0.79954 2.75351 -0.5629 0.05429 0.28939 1.44154 -2.03532 -0.0129 -0.10272 -1.29334 -0.21796 0 0 -0.45107 0 0 -0.0101 0.00011 0 1.97606 -0.20982 0.0215 1.2797 -0.07573 0.25531 -4.52431
ARG_50 -4.22525 0.18939 5.05536 -0.90125 0.20088 0.6462 2.68303 -2.37859 -0 -0 -3.03905 -0.04799 0 0 -0.45107 0 0 -0.00412 0.00818 1.71318 0 -0.22792 0 -1.2888 -0.20299 0.266 -2.0048
CYS_51 -4.87507 0.26991 1.71343 -0.0625 0.0004 0.03887 0.33696 -1.18942 -0 -0 -0.1093 -0.12341 0 0 0 0 0 -0.04599 0.06221 0.61825 0 0.08332 0 3.6196 -0.36463 0.2676 0.24022
VAL_52 -4.91077 0.45744 1.75898 -0.29505 0.2094 0.06408 1.18504 -1.53303 -0.02107 -0.10291 -0.62077 -0.26347 0 0 0 0 0 -0.03422 0.00331 0.22321 0 -0.46896 0 1.9342 -0.22935 0.32487 -2.31906
LYS_53 -3.60739 0.15454 3.64913 -0.30669 0.02799 0.1114 1.89163 -1.62451 -0.02107 -0.10291 -1.6849 -0.00806 0 0 0 0 0 0.0251 0.00676 1.99771 0 0.18518 0 -1.5107 0.26062 0.33837 -0.21781
GLU_54 -3.09738 0.24498 1.80155 -0.3658 0.09571 0.50823 0.70663 -0.81854 -0 -0 -0.93548 -0.5798 0 0 0 0 0 0.00679 0.00241 0 3.25135 0.00146 0 -2.7348 0.31322 0.17559 -1.42386
GLY_55 -2.15634 0.0706 2.46294 -0.00121 0 0 1.62014 -1.13178 -0.02072 -0.16263 -1.81664 -0.34014 0 0 0 0 0 -0.08316 0 0 0 -1.5384 0 0.83697 0.44309 0.15069 -1.6666
GLY_56 -1.78659 0.23358 1.64075 -0.00078 0 0 0.18842 -0.78548 -0 -0 -0.23846 -0.24066 0 0 0 0 0 -0.09463 0 0 0 -1.53975 0 0.83697 0.81229 0.54177 -0.43257
PRO_57 -3.72495 0.65171 3.24149 -0.13195 0.001 0.09534 1.25452 -1.56797 -0 -0 -0.85471 0.22143 0 0 0 0 0 -0.0051 0.00574 0.16268 0 -1.15505 0 -2.4119 0.14472 0.61722 -3.45579
ALA_58 -2.14454 0.13802 1.63196 -0.02322 0 0 0.4804 -0.94236 -0 -0 0.25596 -0.36 0 0 0 0 0 -0.08245 0 0 0 -0.26003 0 1.8394 -0.32934 0.28242 0.48623
HIS_D_59 -1.93428 0.21797 1.35969 -0.44472 0.02641 0.58649 0.1275 -0.87655 -0 -0 0.10605 -0.30029 0 0 0 0 0 -0.06336 0.05557 0 1.5464 -0.4332 0 -0.45461 -0.22322 0.23407 -0.47008
ALA_60 -3.25076 0.24375 2.7462 -0.02861 0.01902 0 1.00172 -1.49681 -0.02072 -0.16263 -1.3833 -0.46936 0 0 0 0 0 -0.03779 0 0 0 -0.27635 0 1.8394 0.55945 0.17192 -0.54487
LYS_61 -5.66685 0.26358 4.89738 -0.30403 0.03483 0.13138 1.14712 -2.19916 -0.00148 -0.00649 -1.83023 0.10896 0 0 -0.44873 0 0 0.00157 0.05821 1.88004 0 -0.03986 0 -1.5107 0.68107 0.1964 -2.607
ARG_62 -7.39574 0.55553 5.6919 -0.91462 0.24364 0.66415 2.31375 -2.70845 -0 -0 -2.84013 -0.05475 0 0 -0.44873 0 0 0.13474 0.02215 1.87961 0 -0.2348 0 -1.2888 -0.25102 0.34705 -4.28452
PHE_63 -8.74647 0.69056 3.89628 -0.67255 0.12859 0.41486 3.00435 -2.81679 -9e-05 -0.00038 -3.49343 0.22595 0 0 0 0 0 0.08501 0.22876 0 1.89915 -0.20362 0 1.0402 -0.26892 0.51088 -4.07765
THR_64 -6.67407 0.40748 4.35737 -0.17064 0.07903 0.06298 3.20537 -2.61478 -0 -0 -3.34823 -0.36041 0 0 0 0 0 -0.04519 0.00126 0.1683 0 -0.11881 2.30421 -1.0874 -0.07422 0.53119 -3.37655
PHE_65 -10.6824 1.2772 2.67278 -0.51666 0.10571 0.20027 1.59401 -2.70623 -0.00146 -0.00619 -1.68133 -0.13887 0 0 0 0 0 0.02762 0.8981 0 2.71552 -0.33336 0 1.0402 -0.10899 0.50247 -5.14159
GLY_66 -4.12963 0.83999 3.10466 -0.00082 0 0 2.50567 -1.93495 -0 -0 -3.26225 -0.29608 0 0 0 0 0 -0.05727 0 0 0 0.60786 0 0.83697 0.3959 0.36798 -1.02195
VAL_67 -8.52141 1.27198 1.87574 -0.36974 0.37636 0.08853 2.36469 -2.44948 -0.01269 -0.06589 -2.51713 -0.17736 0 0 0 0 0 0.08537 0.06878 0.75819 0 -0.50288 0 1.9342 0.47409 0.37243 -4.94622
ARG_68 -5.86488 0.50712 4.62553 -0.42849 0.04249 0.22536 2.64995 -2.19689 -0.00547 -0.03362 -4.03152 0.12953 0 0 0 -0.71791 0 0.16667 0.01926 2.48803 0 -0.15635 0 -1.2888 -0.14648 0.69554 -3.32093
VAL_69 -6.2314 0.85882 1.25706 -0.27224 0.13392 0.06272 1.33153 -1.63408 -0.05289 -0.36061 -1.48107 -0.37407 0 0 -0.36297 0 0 -0.08275 0.04027 0.2149 0 -0.61286 0 1.9342 -0.16892 0.66343 -5.13702
ASN_70 -3.57205 0.1953 2.94156 -0.29447 0.09891 0.50381 0.96901 -1.48413 -0.00661 -0.01956 -0.52549 -0.78556 0 0 0 0 0 -0.08124 0.01837 0 1.82272 -0.53796 0 -0.93687 -0.20929 0.32245 -1.5811
THR_71 -6.31253 0.62169 4.67949 -0.17613 0.09601 0.13332 3.14428 -2.64569 -0.08872 -0.83554 -2.23627 -2.0455 0 0 0 0 0 -0.03897 0.0461 1.90473 0 -0.12621 2.96342 -1.0874 -0.04629 0.57577 -1.47444
SER_72 -2.49261 0.2109 3.29202 -0.02885 0.0002 0.04648 1.45811 -1.52434 -0.02001 -0.12857 -0.06257 -0.98913 0 0 0 -0.52655 0 -0.02934 0.00439 0.15669 0 -0.30713 0.62492 -0.77834 -0.26418 0.58712 -0.77081
ASP_73 -3.14145 0.29174 4.11567 -0.11184 0.00653 0.34087 1.19791 -1.63762 -0.02686 -0.19327 -1.21344 -0.43056 0 0 0 -0.72354 0 -0.08189 0.00084 0 1.72005 0.03195 0 -2.3716 -0.52655 0.23346 -2.5196
ARG_74 -3.87726 0.31979 4.5417 -0.62383 0.10486 0.44061 1.51191 -1.96591 -0.0636 -0.44337 -1.23437 0.11633 0 0 0 -0.56246 0 0.00114 0.27046 1.83526 0 -0.26104 0 -1.2888 0.09611 0.58625 -0.49621
GLY_75 -1.39783 0.0306 1.85129 -5e-05 0 0 0.85504 -0.87616 -0.02433 -0.15738 -0.3199 -0.4097 0 0 0 0 0 -0.11085 0 0 0 -1.26257 0 0.83697 0.21435 0.69446 -0.07605
TRP_76 -5.37769 0.30784 5.90299 -0.82066 0.01061 0.10372 2.08171 -2.79752 -0.0533 -0.29818 -1.69945 -0.72234 0 0 0 -0.40419 0 0.06158 0.02021 0 1.78579 -0.45927 0 1.6906 0.36224 9.51414 9.20884
THR_77 -4.849 0.52356 4.11443 -0.23292 0.41468 0.09747 1.32038 -2.07629 -0.06131 -0.34982 -0.73304 -1.1662 0 0 -0.36297 0 0 -0.0132 0.76094 0.16748 0 0.3078 2.3093 -1.0874 0.69006 15.5945 15.3684
ASP_78 -3.89472 0.28777 4.30279 -0.11742 0.00858 0.35558 2.02969 -2.02041 -0.04207 -0.27524 -3.81314 -0.48146 0 0 0 -0.96665 0 -0.03912 0.00624 0 4.23771 -0.55788 0 -2.3716 0.25206 6.49595 3.39668
GLU_79 -4.4275 0.32897 4.27705 -0.30906 0.06806 0.38455 0.96786 -1.74606 -0 -0 -2.35123 -0.34279 0 0 0 -0.71791 0 -0.06437 0.02392 0 2.76338 -0.03108 0 -2.7348 -0.27536 0.30941 -3.87695
CYS_80 -6.96472 0.92793 3.60145 -0.05624 0 0.01731 2.69973 -2.07064 -0 -0 -2.55976 -0.80416 0 0 0 0 0 0.03279 0.0017 0.21668 0 0.07791 0 3.6196 -0.21459 0.39542 -1.07959
ILE_81 -4.37473 0.6314 0.76104 -0.55608 0.47576 0.17382 0.46452 -1.19145 -0 -0 -0.49081 -0.48401 0 0 0 0 0 -0.00902 0.02621 1.63833 0 -0.45963 0 0.73287 0.01575 0.47492 -2.17109
GLY_82 -2.78512 0.1157 2.16967 -0.00026 0 0 1.01589 -1.248 -0 -0 -0.83221 -0.17819 0 0 0 0 0 -0.04599 0 0 0 -0.83331 0 0.83697 -0.05255 0.29267 -1.54472
GLU_83 -2.5354 0.43352 2.19294 -0.20841 0.03594 0.29377 0.78978 -1.08501 -0.00298 -0.01349 -0.31962 -0.43117 0 0 0 0 0 -0.01063 0.00777 0 3.05045 -0.04982 0 -2.7348 -0.03163 0.98017 0.36138
PRO_84 -3.95129 0.59691 1.90502 -0.12042 0.00662 0.088 0.34158 -0.84994 -0 -0 -0.37558 0.21155 0 0 0 0 0 -0.1127 0.01777 0.13085 0 -0.84267 0 -2.4119 -0.35163 1.22976 -4.48806
MET_85 -8.1894 1.07781 6.33073 -0.38847 0.07628 0.18993 3.46428 -2.94194 -0 -0 -2.30777 -0.33465 0 0 0 0 0 -0.00661 0.27701 2.86823 0 -0.05749 0 0.60916 -0.22643 1.09829 1.53896
PRO_86 -3.76846 0.46642 1.83318 -0.0738 0 0.04496 0.26469 -0.7161 -0.00148 -0.00649 0.00936 0.5645 0 0 0 0 0 -0.21908 0.01773 0.37735 0 -0.6955 0 -2.4119 0.06358 1.07647 -3.17459
SER_87 -4.4039 0.25233 4.21846 -0.02978 0 0.06996 2.23257 -2.10459 -1e-05 -2e-05 -1.65809 -0.24502 0 0 0 0 0 0.16015 0.00026 0.10901 0 -0.47963 0.60512 -0.77834 -0.15455 0.37337 -1.8327
VAL_88 -5.68218 0.5533 2.65545 -0.26852 0.1602 0.04393 1.64785 -1.91339 -0 -0 -0.71306 0.43177 0 0 0 0 0 -0.07173 0.09192 0.83971 0 0.07046 0 1.9342 -0.28279 0.25674 -0.24613
LYS_89 -3.92985 0.27719 4.08712 -0.30369 0.03021 0.1372 1.40573 -1.89494 -0 -0 -1.04849 -0.01362 0 0 0 0 0 -0.00609 0.00665 1.72674 0 -0.00938 0 -1.5107 -0.37074 0.20944 -1.20723
LYS_90 -5.20977 0.28613 5.36484 -0.30181 0.03022 0.13726 2.14631 -2.32704 -1e-05 -2e-05 -1.34522 -0.10045 0 0 0 0 0 -0.00497 0.01127 1.90649 0 -0.12472 0 -1.5107 -0.33879 0.12507 -1.25591
ALA_91 -6.48097 0.45984 4.08592 -0.02135 0 0 2.18453 -2.86277 -0.00147 -0.00622 -1.65056 -0.3712 0 0 0 0 0 0.02557 0 0 0 -0.28592 0 1.8394 -0.3261 0.18521 -3.22607
LYS_92 -8.1701 0.58181 6.14272 -0.45577 0.116 0.24385 2.64095 -3.0062 -0 -0 -2.26397 0.12067 0 0 0 0 0 -0.02827 0.08093 2.78658 0 -0.04192 0 -1.5107 -0.26238 0.30439 -2.72141
ASP_93 -7.05575 0.6491 9.34266 -0.19367 0.00011 0.63334 5.16365 -4.19785 -0.00056 -0.00802 -8.25214 -0.10287 0 0 -1.17408 -0.49831 0 0.02525 0.30613 0 3.335 0.12774 0 -2.3716 -0.23254 0.45375 -4.05066
SER_94 -5.00197 0.42068 5.58983 -0.02613 0 0.06167 2.99232 -2.77392 -0.00289 -0.01309 -2.196 -0.61709 0 0 0 0 0 0.05866 0.00547 0.68187 0 0.33684 0.6714 -0.77834 -0.03698 0.35853 -0.26913
ALA_95 -6.92588 0.5779 4.13486 -0.02197 0 0 2.77229 -3.15126 -0 -0 -2.1288 -0.38835 0 0 0 0 0 0.04351 0 0 0 -0.36883 0 1.8394 -0.15164 0.25377 -3.51502
ALA_96 -7.17833 0.7573 3.73112 -0.02306 0 0 2.96702 -3.08695 -0 -0 -2.63244 -0.39075 0 0 0 0 0 -0.05218 0 0 0 -0.34282 0 1.8394 -0.63993 0.26982 -4.78178
VAL_97 -6.51551 1.07306 5.79416 -0.31185 0.27183 0.07261 3.35565 -3.13817 -0 -0 -2.43497 -0.1215 0 0 0 0 0 -0.03858 0.00177 0.03542 0 -0.33383 0 1.9342 -0.3428 0.45155 -0.24697
LEU_98 -6.81418 0.54065 5.20712 -0.5044 0.24058 0.11291 2.28568 -2.81205 -0.02073 -0.16313 -1.71986 0.25559 0 0 0 0 0 -0.02319 0.05479 0.41367 0 -0.25543 0 0.18072 -0.138 0.6181 -2.54116
LEU_99 -9.75797 0.8994 4.43282 -0.7216 0.33391 0.32111 2.62354 -3.16659 -0 -0 -2.14268 0.09524 0 0 0 0 0 0.00613 0.06137 0.96547 0 -0.25633 0 0.18072 -0.22425 0.58967 -5.76004
LEU_100 -8.04815 0.48989 4.79935 -0.66541 0.16841 0.23154 2.76397 -3.08946 -0 -0 -2.34287 0.0838 0 0 0 0 0 0.07781 0.00597 0.9972 0 -0.24894 0 0.18072 -0.21939 0.56586 -4.24973
GLU_101 -5.39551 0.29454 6.33626 -0.21241 0.02661 0.29679 2.63428 -2.99303 -0.02073 -0.16313 -2.49591 -0.59753 0 0 0 0 0 0.10207 0.03922 0 3.01091 -0.21814 0 -2.7348 -0.39754 0.47037 -2.01767
LEU_102 -6.32717 0.57123 5.35203 -0.49087 0.21709 0.11482 3.03887 -2.81326 -0 -0 -1.84898 0.2291 0 0 0 0 0 0.01758 0.01611 0.34646 0 -0.28334 0 0.18072 -0.418 0.45716 -1.64046
LEU_103 -8.33475 0.63477 5.60824 -0.463 0.18114 0.10126 3.28966 -3.30291 -0 -0 -2.91816 0.20653 0 0 0 0 0 0.05458 0.0215 0.33741 0 -0.27386 0 0.18072 -0.31378 0.57181 -4.41882
ASN_104 -4.29772 0.23381 5.29506 -0.16988 0.0221 0.24583 2.2075 -2.59714 -0 -0 -1.793 -0.29965 0 0 0 0 0 -0.02751 0.02069 0 1.44176 0.53288 0 -0.93687 -0.04148 0.49168 0.32806
LYS_105 -3.72784 0.22838 3.73748 -0.43025 0.07335 0.25177 1.92074 -1.8793 -0 -0 -0.94246 -0.14379 0 0 0 0 0 -0.05605 0.00119 2.05654 0 -0.04197 0 -1.5107 -0.07164 0.34873 -0.18581
THR_106 -4.1737 0.33308 4.33252 -0.13367 0.07452 0.08145 2.0261 -2.18625 -0.00158 -0.0296 -1.88391 -1.10901 0 0 0 -0.28218 0 -0.03577 0.11125 0.0122 0 -0.19701 2.29872 -1.0874 -0.42836 0.41639 -1.8622
PHE_107 -2.89311 0.2457 3.31287 -0.67889 0.05247 0.45958 1.49655 -1.7286 -0.05415 -0.23799 -1.52779 -0.13176 0 0 0 0 0 -0.09102 0.26412 0 1.93287 0.27172 0 1.0402 -0.1617 0.38449 1.95557
SER:CtermProteinFull_108 -5.20441 0.45319 6.68907 -0.03835 0.00945 0.04327 2.51099 -2.73195 -0.00135 -0.04233 -4.69352 0.7645 0 0 0 -1.00572 0 0 0.0028 0.4951 0 0 1.8704 -0.77834 0.0729 0.40456 -1.17975
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 107890 DOMAINID 105033 MODEL 5 2021-08-07_00000081_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 76.364 tmscore: 0.51912 3adjA_204 prob: 99.57 ident: 20.51
ATOM      1  N   SER A   1      20.394  -6.554   2.020  1.00 26.460          N  
ATOM      2  CA  SER A   1      20.265  -7.251   3.289  1.00 25.830          C  
ATOM      3  C   SER A   1      21.522  -8.039   3.603  1.00 25.170          C  
ATOM      4  O   SER A   1      22.130  -8.633   2.711  1.00 24.780          O  
ATOM      5  CB  SER A   1      19.084  -8.191   3.230  1.00 36.410          C  
ATOM      6  OG  SER A   1      17.899  -7.476   3.046  1.00 36.410          O  
ATOM      7 1H   SER A   1      19.475  -6.448   1.613  1.00 31.750          H  
ATOM      8 2H   SER A   1      20.805  -5.645   2.172  1.00 31.750          H  
ATOM      9 3H   SER A   1      20.980  -7.094   1.399  1.00 31.750          H  
ATOM     10  HA  SER A   1      20.108  -6.518   4.082  1.00 31.000          H  
ATOM     11 1HB  SER A   1      19.219  -8.901   2.415  1.00 43.700          H  
ATOM     12 2HB  SER A   1      19.030  -8.764   4.159  1.00 43.700          H  
ATOM     13  HG  SER A   1      17.192  -8.131   3.032  1.00 43.700          H  
ATOM     14  N   LYS A   2      21.916  -8.041   4.869  1.00 25.140          N  
ATOM     15  CA  LYS A   2      23.092  -8.790   5.314  1.00 24.620          C  
ATOM     16  C   LYS A   2      22.641 -10.165   5.773  1.00 23.650          C  
ATOM     17  O   LYS A   2      21.488 -10.331   6.181  1.00 22.890          O  
ATOM     18  CB  LYS A   2      23.816  -8.048   6.439  1.00 34.680          C  
ATOM     19  CG  LYS A   2      24.282  -6.621   6.094  1.00 34.680          C  
ATOM     20  CD  LYS A   2      25.345  -6.605   4.994  1.00 34.680          C  
ATOM     21  CE  LYS A   2      25.889  -5.199   4.767  1.00 34.680          C  
ATOM     22  NZ  LYS A   2      26.883  -5.159   3.655  1.00 34.680          N  
ATOM     23  H   LYS A   2      21.376  -7.520   5.571  1.00 30.170          H  
ATOM     24  HA  LYS A   2      23.772  -8.936   4.475  1.00 29.540          H  
ATOM     25 1HB  LYS A   2      23.152  -7.970   7.296  1.00 41.610          H  
ATOM     26 2HB  LYS A   2      24.686  -8.622   6.752  1.00 41.610          H  
ATOM     27 1HG  LYS A   2      23.427  -6.042   5.750  1.00 41.610          H  
ATOM     28 2HG  LYS A   2      24.682  -6.144   6.988  1.00 41.610          H  
ATOM     29 1HD  LYS A   2      26.166  -7.270   5.264  1.00 41.610          H  
ATOM     30 2HD  LYS A   2      24.910  -6.952   4.058  1.00 41.610          H  
ATOM     31 1HE  LYS A   2      25.062  -4.532   4.526  1.00 41.610          H  
ATOM     32 2HE  LYS A   2      26.368  -4.849   5.681  1.00 41.610          H  
ATOM     33 1HZ  LYS A   2      27.218  -4.212   3.537  1.00 41.610          H  
ATOM     34 2HZ  LYS A   2      27.662  -5.765   3.874  1.00 41.610          H  
ATOM     35 3HZ  LYS A   2      26.445  -5.470   2.799  1.00 41.610          H  
ATOM     36  N   GLU A   3      23.552 -11.135   5.817  1.00 23.750          N  
ATOM     37  CA  GLU A   3      23.180 -12.478   6.265  1.00 22.950          C  
ATOM     38  C   GLU A   3      22.586 -12.475   7.670  1.00 22.180          C  
ATOM     39  O   GLU A   3      21.691 -13.267   7.960  1.00 21.390          O  
ATOM     40  CB  GLU A   3      24.398 -13.402   6.215  1.00 32.450          C  
ATOM     41  CG  GLU A   3      24.915 -13.671   4.799  1.00 32.450          C  
ATOM     42  CD  GLU A   3      25.797 -12.565   4.268  1.00 32.450          C  
ATOM     43  OE1 GLU A   3      26.012 -11.602   4.985  1.00 32.450          O  
ATOM     44  OE2 GLU A   3      26.242 -12.667   3.155  1.00 32.450          O  
ATOM     45  H   GLU A   3      24.508 -10.968   5.487  1.00 28.500          H  
ATOM     46  HA  GLU A   3      22.427 -12.869   5.579  1.00 27.540          H  
ATOM     47 1HB  GLU A   3      25.207 -12.980   6.808  1.00 38.940          H  
ATOM     48 2HB  GLU A   3      24.132 -14.365   6.657  1.00 38.940          H  
ATOM     49 1HG  GLU A   3      25.478 -14.604   4.800  1.00 38.940          H  
ATOM     50 2HG  GLU A   3      24.058 -13.801   4.136  1.00 38.940          H  
ATOM     51  N   LYS A   4      23.068 -11.589   8.543  1.00 22.500          N  
ATOM     52  CA  LYS A   4      22.527 -11.516   9.892  1.00 21.930          C  
ATOM     53  C   LYS A   4      21.067 -11.043   9.911  1.00 21.380          C  
ATOM     54  O   LYS A   4      20.316 -11.415  10.811  1.00 20.730          O  
ATOM     55  CB  LYS A   4      23.400 -10.614  10.771  1.00 30.930          C  
ATOM     56  CG  LYS A   4      23.387  -9.124  10.418  1.00 30.930          C  
ATOM     57  CD  LYS A   4      24.351  -8.343  11.309  1.00 30.930          C  
ATOM     58  CE  LYS A   4      24.323  -6.849  10.999  1.00 30.930          C  
ATOM     59  NZ  LYS A   4      25.298  -6.088  11.843  1.00 30.930          N  
ATOM     60  H   LYS A   4      23.828 -10.988   8.259  1.00 27.000          H  
ATOM     61  HA  LYS A   4      22.552 -12.517  10.319  1.00 26.320          H  
ATOM     62 1HB  LYS A   4      23.078 -10.709  11.810  1.00 37.120          H  
ATOM     63 2HB  LYS A   4      24.433 -10.957  10.720  1.00 37.120          H  
ATOM     64 1HG  LYS A   4      23.669  -8.991   9.381  1.00 37.120          H  
ATOM     65 2HG  LYS A   4      22.387  -8.720  10.560  1.00 37.120          H  
ATOM     66 1HD  LYS A   4      24.078  -8.494  12.354  1.00 37.120          H  
ATOM     67 2HD  LYS A   4      25.365  -8.714  11.158  1.00 37.120          H  
ATOM     68 1HE  LYS A   4      24.569  -6.698   9.947  1.00 37.120          H  
ATOM     69 2HE  LYS A   4      23.320  -6.466  11.184  1.00 37.120          H  
ATOM     70 1HZ  LYS A   4      25.250  -5.105  11.611  1.00 37.120          H  
ATOM     71 2HZ  LYS A   4      25.071  -6.212  12.821  1.00 37.120          H  
ATOM     72 3HZ  LYS A   4      26.234  -6.428  11.671  1.00 37.120          H  
ATOM     73  N   HIS A   5      20.642 -10.272   8.901  1.00 21.740          N  
ATOM     74  CA  HIS A   5      19.283  -9.762   8.828  1.00 21.420          C  
ATOM     75  C   HIS A   5      18.389 -10.900   8.403  1.00 20.730          C  
ATOM     76  O   HIS A   5      17.286 -11.092   8.936  1.00 19.990          O  
ATOM     77  CB  HIS A   5      19.201  -8.651   7.781  1.00 30.120          C  
ATOM     78  CG  HIS A   5      19.983  -7.435   8.121  1.00 30.120          C  
ATOM     79  ND1 HIS A   5      20.532  -6.616   7.150  1.00 30.120          N  
ATOM     80  CD2 HIS A   5      20.303  -6.875   9.313  1.00 30.120          C  
ATOM     81  CE1 HIS A   5      21.148  -5.598   7.741  1.00 30.120          C  
ATOM     82  NE2 HIS A   5      21.022  -5.736   9.046  1.00 30.120          N  
ATOM     83  H   HIS A   5      21.262 -10.015   8.137  1.00 26.090          H  
ATOM     84  HA  HIS A   5      18.951  -9.394   9.797  1.00 25.700          H  
ATOM     85 1HB  HIS A   5      19.537  -9.022   6.820  1.00 36.140          H  
ATOM     86 2HB  HIS A   5      18.161  -8.355   7.659  1.00 36.140          H  
ATOM     87  HD2 HIS A   5      20.033  -7.249  10.301  1.00 36.140          H  
ATOM     88  HE1 HIS A   5      21.670  -4.785   7.235  1.00 36.140          H  
ATOM     89  HE2 HIS A   5      21.391  -5.103   9.744  1.00 36.140          H  
ATOM     90  N   ILE A   6      18.908 -11.681   7.455  1.00 21.050          N  
ATOM     91  CA  ILE A   6      18.195 -12.818   6.915  1.00 20.590          C  
ATOM     92  C   ILE A   6      17.975 -13.824   8.022  1.00 19.720          C  
ATOM     93  O   ILE A   6      16.855 -14.301   8.216  1.00 19.070          O  
ATOM     94  CB  ILE A   6      19.013 -13.483   5.770  1.00 29.010          C  
ATOM     95  CG1 ILE A   6      19.190 -12.519   4.543  1.00 29.010          C  
ATOM     96  CG2 ILE A   6      18.421 -14.817   5.352  1.00 29.010          C  
ATOM     97  CD1 ILE A   6      17.923 -12.064   3.846  1.00 29.010          C  
ATOM     98  H   ILE A   6      19.821 -11.414   7.073  1.00 25.260          H  
ATOM     99  HA  ILE A   6      17.223 -12.497   6.554  1.00 24.710          H  
ATOM    100  HB  ILE A   6      20.014 -13.681   6.137  1.00 34.810          H  
ATOM    101 1HG1 ILE A   6      19.723 -11.635   4.879  1.00 34.810          H  
ATOM    102 2HG1 ILE A   6      19.814 -13.033   3.802  1.00 34.810          H  
ATOM    103 1HG2 ILE A   6      19.051 -15.252   4.591  1.00 34.810          H  
ATOM    104 2HG2 ILE A   6      18.388 -15.492   6.203  1.00 34.810          H  
ATOM    105 3HG2 ILE A   6      17.421 -14.677   4.964  1.00 34.810          H  
ATOM    106 1HD1 ILE A   6      18.194 -11.411   3.017  1.00 34.810          H  
ATOM    107 2HD1 ILE A   6      17.379 -12.924   3.457  1.00 34.810          H  
ATOM    108 3HD1 ILE A   6      17.290 -11.514   4.534  1.00 34.810          H  
ATOM    109  N   ASN A   7      19.032 -14.098   8.783  1.00 19.790          N  
ATOM    110  CA  ASN A   7      18.981 -15.053   9.865  1.00 19.110          C  
ATOM    111  C   ASN A   7      18.107 -14.596  11.025  1.00 18.380          C  
ATOM    112  O   ASN A   7      17.324 -15.386  11.553  1.00 17.700          O  
ATOM    113  CB  ASN A   7      20.387 -15.306  10.343  1.00 27.030          C  
ATOM    114  CG  ASN A   7      21.176 -16.052   9.316  1.00 27.030          C  
ATOM    115  OD1 ASN A   7      20.608 -16.722   8.443  1.00 27.030          O  
ATOM    116  ND2 ASN A   7      22.473 -15.941   9.390  1.00 27.030          N  
ATOM    117  H   ASN A   7      19.932 -13.680   8.532  1.00 23.750          H  
ATOM    118  HA  ASN A   7      18.559 -15.981   9.481  1.00 22.930          H  
ATOM    119 1HB  ASN A   7      20.876 -14.354  10.548  1.00 32.430          H  
ATOM    120 2HB  ASN A   7      20.365 -15.877  11.269  1.00 32.430          H  
ATOM    121 1HD2 ASN A   7      23.058 -16.407   8.728  1.00 32.430          H  
ATOM    122 2HD2 ASN A   7      22.886 -15.384  10.107  1.00 32.430          H  
ATOM    123  N   ASN A   8      18.178 -13.319  11.417  1.00 18.610          N  
ATOM    124  CA  ASN A   8      17.353 -12.890  12.534  1.00 18.080          C  
ATOM    125  C   ASN A   8      15.875 -13.003  12.184  1.00 17.670          C  
ATOM    126  O   ASN A   8      15.053 -13.373  13.027  1.00 17.040          O  
ATOM    127  CB  ASN A   8      17.698 -11.474  12.941  1.00 25.520          C  
ATOM    128  CG  ASN A   8      19.025 -11.371  13.653  1.00 25.520          C  
ATOM    129  OD1 ASN A   8      19.564 -12.359  14.170  1.00 25.520          O  
ATOM    130  ND2 ASN A   8      19.563 -10.177  13.698  1.00 25.520          N  
ATOM    131  H   ASN A   8      18.845 -12.664  10.998  1.00 22.330          H  
ATOM    132  HA  ASN A   8      17.539 -13.556  13.377  1.00 21.700          H  
ATOM    133 1HB  ASN A   8      17.738 -10.848  12.044  1.00 30.630          H  
ATOM    134 2HB  ASN A   8      16.915 -11.077  13.584  1.00 30.630          H  
ATOM    135 1HD2 ASN A   8      20.442 -10.044  14.155  1.00 30.630          H  
ATOM    136 2HD2 ASN A   8      19.102  -9.404  13.269  1.00 30.630          H  
ATOM    137  N   GLY A   9      15.531 -12.672  10.934  1.00 18.150          N  
ATOM    138  CA  GLY A   9      14.166 -12.782  10.459  1.00 18.000          C  
ATOM    139  C   GLY A   9      13.719 -14.239  10.407  1.00 17.390          C  
ATOM    140  O   GLY A   9      12.729 -14.631  11.037  1.00 16.910          O  
ATOM    141  H   GLY A   9      16.241 -12.306  10.290  1.00 21.780          H  
ATOM    142 1HA  GLY A   9      13.506 -12.212  11.111  1.00 21.600          H  
ATOM    143 2HA  GLY A   9      14.101 -12.343   9.464  1.00 21.600          H  
ATOM    144  N   ASN A  10      14.491 -15.052   9.678  1.00 17.520          N  
ATOM    145  CA  ASN A  10      14.200 -16.458   9.438  1.00 17.130          C  
ATOM    146  C   ASN A  10      14.168 -17.297  10.694  1.00 16.410          C  
ATOM    147  O   ASN A  10      13.390 -18.239  10.790  1.00 16.000          O  
ATOM    148  CB  ASN A  10      15.185 -17.015   8.451  1.00 24.140          C  
ATOM    149  CG  ASN A  10      14.917 -16.515   7.061  1.00 24.140          C  
ATOM    150  OD1 ASN A  10      13.837 -16.006   6.750  1.00 24.140          O  
ATOM    151  ND2 ASN A  10      15.871 -16.661   6.209  1.00 24.140          N  
ATOM    152  H   ASN A  10      15.310 -14.658   9.208  1.00 21.020          H  
ATOM    153  HA  ASN A  10      13.205 -16.524   8.995  1.00 20.560          H  
ATOM    154 1HB  ASN A  10      16.194 -16.725   8.744  1.00 28.970          H  
ATOM    155 2HB  ASN A  10      15.145 -18.093   8.469  1.00 28.970          H  
ATOM    156 1HD2 ASN A  10      15.745 -16.363   5.266  1.00 28.970          H  
ATOM    157 2HD2 ASN A  10      16.735 -17.082   6.492  1.00 28.970          H  
ATOM    158  N   ALA A  11      14.902 -16.903  11.721  1.00 16.370          N  
ATOM    159  CA  ALA A  11      14.913 -17.633  12.973  1.00 15.850          C  
ATOM    160  C   ALA A  11      13.505 -17.769  13.568  1.00 15.470          C  
ATOM    161  O   ALA A  11      13.265 -18.665  14.379  1.00 15.060          O  
ATOM    162  CB  ALA A  11      15.818 -16.932  13.967  1.00 22.400          C  
ATOM    163  H   ALA A  11      15.571 -16.136  11.605  1.00 19.640          H  
ATOM    164  HA  ALA A  11      15.295 -18.634  12.778  1.00 19.020          H  
ATOM    165 1HB  ALA A  11      15.845 -17.493  14.897  1.00 26.880          H  
ATOM    166 2HB  ALA A  11      16.822 -16.861  13.554  1.00 26.880          H  
ATOM    167 3HB  ALA A  11      15.433 -15.926  14.153  1.00 26.880          H  
ATOM    168  N   GLY A  12      12.584 -16.860  13.225  1.00 15.740          N  
ATOM    169  CA  GLY A  12      11.227 -16.904  13.756  1.00 15.600          C  
ATOM    170  C   GLY A  12      10.222 -17.691  12.888  1.00 15.410          C  
ATOM    171  O   GLY A  12       9.027 -17.709  13.201  1.00 15.190          O  
ATOM    172  H   GLY A  12      12.812 -16.134  12.534  1.00 18.890          H  
ATOM    173 1HA  GLY A  12      11.252 -17.336  14.755  1.00 18.720          H  
ATOM    174 2HA  GLY A  12      10.870 -15.882  13.869  1.00 18.720          H  
ATOM    175  N   GLU A  13      10.681 -18.320  11.798  1.00 15.640          N  
ATOM    176  CA  GLU A  13       9.795 -19.035  10.865  1.00 15.680          C  
ATOM    177  C   GLU A  13      10.286 -20.447  10.494  1.00 15.160          C  
ATOM    178  O   GLU A  13      11.459 -20.780  10.645  1.00 15.020          O  
ATOM    179  CB  GLU A  13       9.565 -18.197   9.597  1.00 21.940          C  
ATOM    180  CG  GLU A  13       8.815 -16.862   9.852  1.00 21.940          C  
ATOM    181  CD  GLU A  13       8.503 -16.081   8.599  1.00 21.940          C  
ATOM    182  OE1 GLU A  13       8.902 -16.509   7.549  1.00 21.940          O  
ATOM    183  OE2 GLU A  13       7.858 -15.061   8.694  1.00 21.940          O  
ATOM    184  H   GLU A  13      11.684 -18.289  11.590  1.00 18.770          H  
ATOM    185  HA  GLU A  13       8.827 -19.154  11.351  1.00 18.820          H  
ATOM    186 1HB  GLU A  13      10.532 -17.961   9.144  1.00 26.320          H  
ATOM    187 2HB  GLU A  13       8.994 -18.779   8.872  1.00 26.320          H  
ATOM    188 1HG  GLU A  13       7.886 -17.076  10.379  1.00 26.320          H  
ATOM    189 2HG  GLU A  13       9.429 -16.239  10.501  1.00 26.320          H  
ATOM    190  N   ASP A  14       9.352 -21.293  10.041  1.00 15.040          N  
ATOM    191  CA  ASP A  14       9.588 -22.678   9.636  1.00 14.720          C  
ATOM    192  C   ASP A  14       9.603 -22.971   8.126  1.00 14.200          C  
ATOM    193  O   ASP A  14       9.367 -24.112   7.721  1.00 14.410          O  
ATOM    194  CB  ASP A  14       8.503 -23.529  10.282  1.00 20.740          C  
ATOM    195  CG  ASP A  14       7.102 -23.033   9.856  1.00 20.740          C  
ATOM    196  OD1 ASP A  14       7.014 -21.892   9.366  1.00 20.740          O  
ATOM    197  OD2 ASP A  14       6.147 -23.753  10.016  1.00 20.740          O  
ATOM    198  H   ASP A  14       8.383 -20.974   9.942  1.00 18.050          H  
ATOM    199  HA  ASP A  14      10.557 -22.978  10.038  1.00 17.660          H  
ATOM    200 1HB  ASP A  14       8.620 -24.571   9.983  1.00 24.880          H  
ATOM    201 2HB  ASP A  14       8.589 -23.482  11.368  1.00 24.880          H  
ATOM    202  N   GLN A  15       9.865 -21.975   7.292  1.00 13.660          N  
ATOM    203  CA  GLN A  15       9.827 -22.189   5.845  1.00 13.340          C  
ATOM    204  C   GLN A  15      11.188 -22.507   5.230  1.00 12.540          C  
ATOM    205  O   GLN A  15      12.224 -22.157   5.783  1.00 12.040          O  
ATOM    206  CB  GLN A  15       9.200 -20.969   5.174  1.00 18.800          C  
ATOM    207  CG  GLN A  15       7.792 -20.683   5.690  1.00 18.800          C  
ATOM    208  CD  GLN A  15       6.862 -21.838   5.438  1.00 18.800          C  
ATOM    209  OE1 GLN A  15       6.725 -22.279   4.292  1.00 18.800          O  
ATOM    210  NE2 GLN A  15       6.232 -22.344   6.491  1.00 18.800          N  
ATOM    211  H   GLN A  15      10.078 -21.059   7.671  1.00 16.390          H  
ATOM    212  HA  GLN A  15       9.183 -23.046   5.651  1.00 16.010          H  
ATOM    213 1HB  GLN A  15       9.815 -20.086   5.364  1.00 22.560          H  
ATOM    214 2HB  GLN A  15       9.152 -21.114   4.096  1.00 22.560          H  
ATOM    215 1HG  GLN A  15       7.828 -20.509   6.768  1.00 22.560          H  
ATOM    216 2HG  GLN A  15       7.398 -19.802   5.182  1.00 22.560          H  
ATOM    217 1HE2 GLN A  15       5.610 -23.120   6.386  1.00 22.560          H  
ATOM    218 2HE2 GLN A  15       6.381 -21.953   7.441  1.00 22.560          H  
ATOM    219  N   GLY A  16      11.185 -23.115   4.028  1.00 12.590          N  
ATOM    220  CA  GLY A  16      12.410 -23.476   3.273  1.00 12.070          C  
ATOM    221  C   GLY A  16      13.313 -22.278   2.959  1.00 11.280          C  
ATOM    222  O   GLY A  16      14.525 -22.427   2.715  1.00 11.030          O  
ATOM    223  H   GLY A  16      10.290 -23.374   3.631  1.00 15.110          H  
ATOM    224 1HA  GLY A  16      12.974 -24.211   3.850  1.00 14.480          H  
ATOM    225 2HA  GLY A  16      12.122 -23.965   2.344  1.00 14.480          H  
ATOM    226  N   GLU A  17      12.714 -21.096   3.056  1.00 11.090          N  
ATOM    227  CA  GLU A  17      13.321 -19.798   2.847  1.00 10.560          C  
ATOM    228  C   GLU A  17      14.449 -19.592   3.848  1.00  9.540          C  
ATOM    229  O   GLU A  17      15.393 -18.832   3.603  1.00  9.460          O  
ATOM    230  CB  GLU A  17      12.267 -18.704   2.988  1.00 15.000          C  
ATOM    231  CG  GLU A  17      11.220 -18.709   1.870  1.00 15.000          C  
ATOM    232  CD  GLU A  17      10.162 -17.667   2.051  1.00 15.000          C  
ATOM    233  OE1 GLU A  17      10.181 -17.020   3.063  1.00 15.000          O  
ATOM    234  OE2 GLU A  17       9.335 -17.520   1.184  1.00 15.000          O  
ATOM    235  H   GLU A  17      11.731 -21.119   3.284  1.00 13.310          H  
ATOM    236  HA  GLU A  17      13.719 -19.760   1.841  1.00 12.670          H  
ATOM    237 1HB  GLU A  17      11.749 -18.823   3.943  1.00 18.000          H  
ATOM    238 2HB  GLU A  17      12.753 -17.728   2.997  1.00 18.000          H  
ATOM    239 1HG  GLU A  17      11.725 -18.539   0.918  1.00 18.000          H  
ATOM    240 2HG  GLU A  17      10.751 -19.691   1.830  1.00 18.000          H  
ATOM    241  N   ASN A  18      14.388 -20.330   4.967  1.00  8.950          N  
ATOM    242  CA  ASN A  18      15.388 -20.230   6.002  1.00  8.150          C  
ATOM    243  C   ASN A  18      16.767 -20.539   5.437  1.00  7.330          C  
ATOM    244  O   ASN A  18      17.769 -19.996   5.906  1.00  6.770          O  
ATOM    245  CB  ASN A  18      15.091 -21.179   7.143  1.00 11.730          C  
ATOM    246  CG  ASN A  18      13.882 -20.783   7.943  1.00 11.730          C  
ATOM    247  OD1 ASN A  18      13.279 -19.722   7.734  1.00 11.730          O  
ATOM    248  ND2 ASN A  18      13.533 -21.616   8.889  1.00 11.730          N  
ATOM    249  H   ASN A  18      13.601 -20.966   5.114  1.00 10.740          H  
ATOM    250  HA  ASN A  18      15.399 -19.223   6.379  1.00  9.780          H  
ATOM    251 1HB  ASN A  18      14.922 -22.179   6.738  1.00 14.080          H  
ATOM    252 2HB  ASN A  18      15.951 -21.232   7.805  1.00 14.080          H  
ATOM    253 1HD2 ASN A  18      12.739 -21.400   9.492  1.00 14.080          H  
ATOM    254 2HD2 ASN A  18      14.047 -22.456   9.036  1.00 14.080          H  
ATOM    255  N   GLU A  19      16.843 -21.442   4.452  1.00  7.530          N  
ATOM    256  CA  GLU A  19      18.120 -21.753   3.847  1.00  7.180          C  
ATOM    257  C   GLU A  19      18.357 -20.858   2.644  1.00  6.650          C  
ATOM    258  O   GLU A  19      19.410 -20.223   2.527  1.00  6.570          O  
ATOM    259  CB  GLU A  19      18.193 -23.214   3.419  1.00 10.190          C  
ATOM    260  CG  GLU A  19      19.536 -23.599   2.819  1.00 10.190          C  
ATOM    261  CD  GLU A  19      19.641 -25.041   2.501  1.00 10.190          C  
ATOM    262  OE1 GLU A  19      18.723 -25.766   2.781  1.00 10.190          O  
ATOM    263  OE2 GLU A  19      20.657 -25.431   1.959  1.00 10.190          O  
ATOM    264  H   GLU A  19      16.003 -21.895   4.082  1.00  9.040          H  
ATOM    265  HA  GLU A  19      18.909 -21.563   4.574  1.00  8.620          H  
ATOM    266 1HB  GLU A  19      18.004 -23.855   4.279  1.00 12.230          H  
ATOM    267 2HB  GLU A  19      17.415 -23.416   2.679  1.00 12.230          H  
ATOM    268 1HG  GLU A  19      19.688 -23.032   1.900  1.00 12.230          H  
ATOM    269 2HG  GLU A  19      20.326 -23.322   3.516  1.00 12.230          H  
ATOM    270  N   ASN A  20      17.341 -20.780   1.775  1.00  6.610          N  
ATOM    271  CA  ASN A  20      17.451 -20.094   0.492  1.00  6.430          C  
ATOM    272  C   ASN A  20      17.849 -18.635   0.631  1.00  5.910          C  
ATOM    273  O   ASN A  20      18.637 -18.115  -0.172  1.00  6.140          O  
ATOM    274  CB  ASN A  20      16.123 -20.171  -0.234  1.00  9.070          C  
ATOM    275  CG  ASN A  20      15.798 -21.543  -0.722  1.00  9.070          C  
ATOM    276  OD1 ASN A  20      16.686 -22.379  -0.921  1.00  9.070          O  
ATOM    277  ND2 ASN A  20      14.532 -21.806  -0.900  1.00  9.070          N  
ATOM    278  H   ASN A  20      16.490 -21.307   1.993  1.00  7.930          H  
ATOM    279  HA  ASN A  20      18.220 -20.596  -0.095  1.00  7.720          H  
ATOM    280 1HB  ASN A  20      15.345 -19.836   0.417  1.00 10.890          H  
ATOM    281 2HB  ASN A  20      16.136 -19.495  -1.087  1.00 10.890          H  
ATOM    282 1HD2 ASN A  20      14.251 -22.711  -1.215  1.00 10.890          H  
ATOM    283 2HD2 ASN A  20      13.839 -21.104  -0.723  1.00 10.890          H  
ATOM    284  N   GLY A  21      17.387 -17.971   1.687  1.00  5.580          N  
ATOM    285  CA  GLY A  21      17.665 -16.559   1.911  1.00  5.490          C  
ATOM    286  C   GLY A  21      19.152 -16.195   1.912  1.00  4.870          C  
ATOM    287  O   GLY A  21      19.507 -15.078   1.536  1.00  4.870          O  
ATOM    288  H   GLY A  21      16.748 -18.433   2.341  1.00  6.700          H  
ATOM    289 1HA  GLY A  21      17.149 -15.967   1.159  1.00  6.590          H  
ATOM    290 2HA  GLY A  21      17.231 -16.275   2.868  1.00  6.590          H  
ATOM    291  N   ASN A  22      20.037 -17.121   2.320  1.00  4.800          N  
ATOM    292  CA  ASN A  22      21.467 -16.819   2.350  1.00  4.740          C  
ATOM    293  C   ASN A  22      22.220 -17.323   1.119  1.00  4.390          C  
ATOM    294  O   ASN A  22      23.452 -17.256   1.075  1.00  4.800          O  
ATOM    295  CB  ASN A  22      22.111 -17.416   3.583  1.00  6.660          C  
ATOM    296  CG  ASN A  22      21.744 -16.753   4.876  1.00  6.660          C  
ATOM    297  OD1 ASN A  22      21.712 -15.521   4.998  1.00  6.660          O  
ATOM    298  ND2 ASN A  22      21.464 -17.578   5.844  1.00  6.660          N  
ATOM    299  H   ASN A  22      19.729 -18.062   2.599  1.00  5.760          H  
ATOM    300  HA  ASN A  22      21.589 -15.736   2.381  1.00  5.690          H  
ATOM    301 1HB  ASN A  22      21.829 -18.470   3.644  1.00  7.990          H  
ATOM    302 2HB  ASN A  22      23.194 -17.379   3.476  1.00  7.990          H  
ATOM    303 1HD2 ASN A  22      21.206 -17.241   6.763  1.00  7.990          H  
ATOM    304 2HD2 ASN A  22      21.495 -18.558   5.665  1.00  7.990          H  
ATOM    305  N   LYS A  23      21.499 -17.845   0.130  1.00  4.100          N  
ATOM    306  CA  LYS A  23      22.129 -18.370  -1.073  1.00  4.280          C  
ATOM    307  C   LYS A  23      21.598 -17.726  -2.357  1.00  4.080          C  
ATOM    308  O   LYS A  23      22.376 -17.202  -3.157  1.00  4.530          O  
ATOM    309  CB  LYS A  23      21.932 -19.889  -1.113  1.00  5.920          C  
ATOM    310  CG  LYS A  23      22.691 -20.629  -0.006  1.00  5.920          C  
ATOM    311  CD  LYS A  23      22.477 -22.140  -0.038  1.00  5.920          C  
ATOM    312  CE  LYS A  23      23.306 -22.811   1.064  1.00  5.920          C  
ATOM    313  NZ  LYS A  23      23.121 -24.296   1.121  1.00  5.920          N  
ATOM    314  H   LYS A  23      20.485 -17.875   0.210  1.00  4.920          H  
ATOM    315  HA  LYS A  23      23.197 -18.160  -1.023  1.00  5.140          H  
ATOM    316 1HB  LYS A  23      20.869 -20.120  -1.002  1.00  7.100          H  
ATOM    317 2HB  LYS A  23      22.257 -20.276  -2.078  1.00  7.100          H  
ATOM    318 1HG  LYS A  23      23.755 -20.407  -0.091  1.00  7.100          H  
ATOM    319 2HG  LYS A  23      22.343 -20.261   0.959  1.00  7.100          H  
ATOM    320 1HD  LYS A  23      21.418 -22.368   0.123  1.00  7.100          H  
ATOM    321 2HD  LYS A  23      22.776 -22.540  -1.007  1.00  7.100          H  
ATOM    322 1HE  LYS A  23      24.355 -22.598   0.875  1.00  7.100          H  
ATOM    323 2HE  LYS A  23      23.027 -22.385   2.029  1.00  7.100          H  
ATOM    324 1HZ  LYS A  23      23.700 -24.674   1.853  1.00  7.100          H  
ATOM    325 2HZ  LYS A  23      22.140 -24.551   1.327  1.00  7.100          H  
ATOM    326 3HZ  LYS A  23      23.384 -24.711   0.241  1.00  7.100          H  
ATOM    327  N   LYS A  24      20.279 -17.818  -2.574  1.00  3.870          N  
ATOM    328  CA  LYS A  24      19.635 -17.276  -3.783  1.00  4.120          C  
ATOM    329  C   LYS A  24      18.360 -16.476  -3.499  1.00  3.840          C  
ATOM    330  O   LYS A  24      17.924 -15.681  -4.332  1.00  4.330          O  
ATOM    331  CB  LYS A  24      19.312 -18.395  -4.795  1.00  5.670          C  
ATOM    332  CG  LYS A  24      20.524 -19.180  -5.358  1.00  5.670          C  
ATOM    333  CD  LYS A  24      21.434 -18.294  -6.234  1.00  5.670          C  
ATOM    334  CE  LYS A  24      22.581 -19.085  -6.845  1.00  5.670          C  
ATOM    335  NZ  LYS A  24      23.500 -18.204  -7.636  1.00  5.670          N  
ATOM    336  H   LYS A  24      19.710 -18.234  -1.842  1.00  4.640          H  
ATOM    337  HA  LYS A  24      20.329 -16.580  -4.248  1.00  4.940          H  
ATOM    338 1HB  LYS A  24      18.644 -19.117  -4.328  1.00  6.800          H  
ATOM    339 2HB  LYS A  24      18.775 -17.964  -5.643  1.00  6.800          H  
ATOM    340 1HG  LYS A  24      21.111 -19.585  -4.535  1.00  6.800          H  
ATOM    341 2HG  LYS A  24      20.161 -20.012  -5.960  1.00  6.800          H  
ATOM    342 1HD  LYS A  24      20.843 -17.846  -7.033  1.00  6.800          H  
ATOM    343 2HD  LYS A  24      21.868 -17.498  -5.641  1.00  6.800          H  
ATOM    344 1HE  LYS A  24      23.148 -19.562  -6.047  1.00  6.800          H  
ATOM    345 2HE  LYS A  24      22.178 -19.856  -7.502  1.00  6.800          H  
ATOM    346 1HZ  LYS A  24      24.254 -18.752  -8.027  1.00  6.800          H  
ATOM    347 2HZ  LYS A  24      22.986 -17.763  -8.385  1.00  6.800          H  
ATOM    348 3HZ  LYS A  24      23.884 -17.493  -7.028  1.00  6.800          H  
ATOM    349  N   ASN A  25      17.721 -16.766  -2.363  1.00  3.480          N  
ATOM    350  CA  ASN A  25      16.416 -16.249  -1.966  1.00  3.620          C  
ATOM    351  C   ASN A  25      15.386 -16.553  -3.051  1.00  3.570          C  
ATOM    352  O   ASN A  25      14.563 -15.708  -3.405  1.00  3.990          O  
ATOM    353  CB  ASN A  25      16.506 -14.763  -1.663  1.00  5.010          C  
ATOM    354  CG  ASN A  25      15.364 -14.258  -0.817  1.00  5.010          C  
ATOM    355  OD1 ASN A  25      14.850 -14.976   0.053  1.00  5.010          O  
ATOM    356  ND2 ASN A  25      14.962 -13.031  -1.048  1.00  5.010          N  
ATOM    357  H   ASN A  25      18.173 -17.375  -1.704  1.00  4.180          H  
ATOM    358  HA  ASN A  25      16.096 -16.769  -1.062  1.00  4.340          H  
ATOM    359 1HB  ASN A  25      17.445 -14.562  -1.140  1.00  6.010          H  
ATOM    360 2HB  ASN A  25      16.527 -14.203  -2.596  1.00  6.010          H  
ATOM    361 1HD2 ASN A  25      14.209 -12.640  -0.517  1.00  6.010          H  
ATOM    362 2HD2 ASN A  25      15.406 -12.489  -1.762  1.00  6.010          H  
ATOM    363  N   GLY A  26      15.459 -17.776  -3.580  1.00  3.530          N  
ATOM    364  CA  GLY A  26      14.579 -18.237  -4.638  1.00  3.700          C  
ATOM    365  C   GLY A  26      13.461 -19.160  -4.170  1.00  2.820          C  
ATOM    366  O   GLY A  26      13.010 -19.121  -3.023  1.00  2.610          O  
ATOM    367  H   GLY A  26      16.160 -18.401  -3.216  1.00  4.240          H  
ATOM    368 1HA  GLY A  26      14.142 -17.373  -5.139  1.00  4.440          H  
ATOM    369 2HA  GLY A  26      15.175 -18.751  -5.391  1.00  4.440          H  
ATOM    370  N   HIS A  27      13.024 -19.985  -5.107  1.00  2.840          N  
ATOM    371  CA  HIS A  27      11.917 -20.927  -4.994  1.00  2.350          C  
ATOM    372  C   HIS A  27      11.966 -22.004  -6.080  1.00  1.740          C  
ATOM    373  O   HIS A  27      12.872 -21.999  -6.927  1.00  2.430          O  
ATOM    374  CB  HIS A  27      10.606 -20.147  -4.976  1.00  3.490          C  
ATOM    375  CG  HIS A  27      10.467 -19.122  -6.084  1.00  3.490          C  
ATOM    376  ND1 HIS A  27      10.191 -19.422  -7.409  1.00  3.490          N  
ATOM    377  CD2 HIS A  27      10.547 -17.773  -6.016  1.00  3.490          C  
ATOM    378  CE1 HIS A  27      10.091 -18.289  -8.093  1.00  3.490          C  
ATOM    379  NE2 HIS A  27      10.311 -17.285  -7.271  1.00  3.490          N  
ATOM    380  H   HIS A  27      13.493 -19.934  -5.996  1.00  3.410          H  
ATOM    381  HA  HIS A  27      11.985 -21.444  -4.036  1.00  2.820          H  
ATOM    382 1HB  HIS A  27       9.769 -20.836  -5.034  1.00  4.180          H  
ATOM    383 2HB  HIS A  27      10.518 -19.622  -4.024  1.00  4.180          H  
ATOM    384  HD2 HIS A  27      10.753 -17.185  -5.117  1.00  4.180          H  
ATOM    385  HE1 HIS A  27       9.874 -18.197  -9.158  1.00  4.180          H  
ATOM    386  HE2 HIS A  27      10.302 -16.303  -7.519  1.00  4.180          H  
ATOM    387  N   GLN A  28      11.033 -22.957  -6.052  1.00  1.260          N  
ATOM    388  CA  GLN A  28      11.082 -24.008  -7.051  1.00  1.480          C  
ATOM    389  C   GLN A  28      10.733 -23.549  -8.482  1.00  1.020          C  
ATOM    390  O   GLN A  28      11.448 -23.949  -9.398  1.00  0.920          O  
ATOM    391  CB  GLN A  28      10.231 -25.198  -6.594  1.00  1.980          C  
ATOM    392  CG  GLN A  28      10.820 -25.916  -5.388  1.00  1.980          C  
ATOM    393  CD  GLN A  28      10.542 -25.160  -4.080  1.00  1.980          C  
ATOM    394  OE1 GLN A  28       9.870 -24.109  -4.083  1.00  1.980          O  
ATOM    395  NE2 GLN A  28      11.055 -25.676  -2.977  1.00  1.980          N  
ATOM    396  H   GLN A  28      10.312 -22.964  -5.327  1.00  1.510          H  
ATOM    397  HA  GLN A  28      12.107 -24.374  -7.080  1.00  1.780          H  
ATOM    398 1HB  GLN A  28       9.248 -24.891  -6.297  1.00  2.380          H  
ATOM    399 2HB  GLN A  28      10.121 -25.903  -7.409  1.00  2.380          H  
ATOM    400 1HG  GLN A  28      10.377 -26.910  -5.316  1.00  2.380          H  
ATOM    401 2HG  GLN A  28      11.899 -25.997  -5.516  1.00  2.380          H  
ATOM    402 1HE2 GLN A  28      10.905 -25.228  -2.094  1.00  2.380          H  
ATOM    403 2HE2 GLN A  28      11.589 -26.521  -3.019  1.00  2.380          H  
ATOM    404  N   PRO A  29       9.672 -22.749  -8.767  1.00  0.940          N  
ATOM    405  CA  PRO A  29       9.417 -22.233 -10.110  1.00  0.930          C  
ATOM    406  C   PRO A  29      10.679 -21.573 -10.685  1.00  0.750          C  
ATOM    407  O   PRO A  29      11.043 -21.810 -11.844  1.00  1.010          O  
ATOM    408  CB  PRO A  29       8.271 -21.251  -9.865  1.00  1.400          C  
ATOM    409  CG  PRO A  29       7.526 -21.854  -8.681  1.00  1.400          C  
ATOM    410  CD  PRO A  29       8.617 -22.419  -7.780  1.00  1.400          C  
ATOM    411  HA  PRO A  29       9.090 -23.063 -10.755  1.00  1.120          H  
ATOM    412 1HB  PRO A  29       8.660 -20.256  -9.665  1.00  1.670          H  
ATOM    413 2HB  PRO A  29       7.648 -21.171 -10.766  1.00  1.670          H  
ATOM    414 1HG  PRO A  29       6.932 -21.075  -8.176  1.00  1.670          H  
ATOM    415 2HG  PRO A  29       6.819 -22.620  -9.026  1.00  1.670          H  
ATOM    416 1HD  PRO A  29       8.935 -21.673  -7.073  1.00  1.670          H  
ATOM    417 2HD  PRO A  29       8.226 -23.300  -7.299  1.00  1.670          H  
ATOM    418  N   PHE A  30      11.401 -20.823  -9.824  1.00  0.610          N  
ATOM    419  CA  PHE A  30      12.671 -20.199 -10.190  1.00  0.760          C  
ATOM    420  C   PHE A  30      13.646 -21.245 -10.659  1.00  0.580          C  
ATOM    421  O   PHE A  30      14.184 -21.148 -11.765  1.00  0.500          O  
ATOM    422  CB  PHE A  30      13.276 -19.422  -9.015  1.00  1.000          C  
ATOM    423  CG  PHE A  30      14.682 -18.981  -9.212  1.00  1.000          C  
ATOM    424  CD1 PHE A  30      14.992 -17.863  -9.957  1.00  1.000          C  
ATOM    425  CD2 PHE A  30      15.727 -19.712  -8.634  1.00  1.000          C  
ATOM    426  CE1 PHE A  30      16.310 -17.481 -10.126  1.00  1.000          C  
ATOM    427  CE2 PHE A  30      17.035 -19.332  -8.803  1.00  1.000          C  
ATOM    428  CZ  PHE A  30      17.328 -18.217  -9.549  1.00  1.000          C  
ATOM    429  H   PHE A  30      11.019 -20.612  -8.895  1.00  0.730          H  
ATOM    430  HA  PHE A  30      12.491 -19.506 -11.010  1.00  0.910          H  
ATOM    431 1HB  PHE A  30      12.692 -18.536  -8.845  1.00  1.200          H  
ATOM    432 2HB  PHE A  30      13.225 -20.003  -8.129  1.00  1.200          H  
ATOM    433  HD1 PHE A  30      14.193 -17.282 -10.418  1.00  1.200          H  
ATOM    434  HD2 PHE A  30      15.497 -20.603  -8.044  1.00  1.200          H  
ATOM    435  HE1 PHE A  30      16.547 -16.600 -10.719  1.00  1.200          H  
ATOM    436  HE2 PHE A  30      17.840 -19.913  -8.352  1.00  1.200          H  
ATOM    437  HZ  PHE A  30      18.363 -17.913  -9.689  1.00  1.200          H  
ATOM    438  N   THR A  31      13.859 -22.252  -9.818  1.00  0.590          N  
ATOM    439  CA  THR A  31      14.789 -23.322 -10.102  1.00  0.550          C  
ATOM    440  C   THR A  31      14.472 -24.064 -11.371  1.00  0.440          C  
ATOM    441  O   THR A  31      15.367 -24.351 -12.168  1.00  0.420          O  
ATOM    442  CB  THR A  31      14.777 -24.361  -8.982  1.00  0.790          C  
ATOM    443  OG1 THR A  31      15.250 -23.771  -7.760  1.00  0.790          O  
ATOM    444  CG2 THR A  31      15.605 -25.566  -9.369  1.00  0.790          C  
ATOM    445  H   THR A  31      13.367 -22.253  -8.921  1.00  0.710          H  
ATOM    446  HA  THR A  31      15.784 -22.892 -10.184  1.00  0.660          H  
ATOM    447  HB  THR A  31      13.762 -24.697  -8.827  1.00  0.940          H  
ATOM    448  HG1 THR A  31      14.603 -23.113  -7.446  1.00  0.940          H  
ATOM    449 1HG2 THR A  31      15.516 -26.245  -8.595  1.00  0.940          H  
ATOM    450 2HG2 THR A  31      15.236 -26.042 -10.267  1.00  0.940          H  
ATOM    451 3HG2 THR A  31      16.639 -25.290  -9.516  1.00  0.940          H  
ATOM    452  N   ARG A  32      13.216 -24.432 -11.575  1.00  0.500          N  
ATOM    453  CA  ARG A  32      12.923 -25.224 -12.750  1.00  0.550          C  
ATOM    454  C   ARG A  32      13.252 -24.428 -14.011  1.00  0.480          C  
ATOM    455  O   ARG A  32      13.871 -24.962 -14.945  1.00  0.490          O  
ATOM    456  CB  ARG A  32      11.468 -25.672 -12.733  1.00  0.750          C  
ATOM    457  CG  ARG A  32      11.003 -26.551 -13.910  1.00  0.750          C  
ATOM    458  CD  ARG A  32      11.690 -27.888 -13.920  1.00  0.750          C  
ATOM    459  NE  ARG A  32      11.197 -28.752 -14.992  1.00  0.750          N  
ATOM    460  CZ  ARG A  32      10.155 -29.613 -14.895  1.00  0.750          C  
ATOM    461  NH1 ARG A  32       9.465 -29.750 -13.770  1.00  0.750          N  
ATOM    462  NH2 ARG A  32       9.818 -30.329 -15.960  1.00  0.750          N  
ATOM    463  H   ARG A  32      12.494 -24.190 -10.888  1.00  0.600          H  
ATOM    464  HA  ARG A  32      13.556 -26.108 -12.721  1.00  0.660          H  
ATOM    465 1HB  ARG A  32      11.277 -26.232 -11.814  1.00  0.900          H  
ATOM    466 2HB  ARG A  32      10.827 -24.788 -12.705  1.00  0.900          H  
ATOM    467 1HG  ARG A  32       9.931 -26.725 -13.816  1.00  0.900          H  
ATOM    468 2HG  ARG A  32      11.209 -26.051 -14.855  1.00  0.900          H  
ATOM    469 1HD  ARG A  32      12.755 -27.744 -14.089  1.00  0.900          H  
ATOM    470 2HD  ARG A  32      11.547 -28.393 -12.962  1.00  0.900          H  
ATOM    471  HE  ARG A  32      11.658 -28.695 -15.888  1.00  0.900          H  
ATOM    472 1HH1 ARG A  32       9.686 -29.201 -12.916  1.00  0.900          H  
ATOM    473 2HH1 ARG A  32       8.694 -30.391 -13.734  1.00  0.900          H  
ATOM    474 1HH2 ARG A  32      10.335 -30.228 -16.823  1.00  0.900          H  
ATOM    475 2HH2 ARG A  32       9.042 -30.971 -15.915  1.00  0.900          H  
ATOM    476  N   GLN A  33      12.866 -23.143 -14.032  1.00  0.470          N  
ATOM    477  CA  GLN A  33      13.156 -22.312 -15.188  1.00  0.490          C  
ATOM    478  C   GLN A  33      14.649 -22.066 -15.317  1.00  0.470          C  
ATOM    479  O   GLN A  33      15.181 -22.095 -16.426  1.00  0.490          O  
ATOM    480  CB  GLN A  33      12.434 -20.966 -15.092  1.00  0.680          C  
ATOM    481  CG  GLN A  33      12.584 -20.042 -16.335  1.00  0.680          C  
ATOM    482  CD  GLN A  33      11.969 -20.620 -17.596  1.00  0.680          C  
ATOM    483  OE1 GLN A  33      10.828 -21.096 -17.555  1.00  0.680          O  
ATOM    484  NE2 GLN A  33      12.692 -20.575 -18.717  1.00  0.680          N  
ATOM    485  H   GLN A  33      12.342 -22.754 -13.237  1.00  0.560          H  
ATOM    486  HA  GLN A  33      12.817 -22.834 -16.081  1.00  0.590          H  
ATOM    487 1HB  GLN A  33      11.371 -21.141 -14.922  1.00  0.810          H  
ATOM    488 2HB  GLN A  33      12.811 -20.423 -14.220  1.00  0.810          H  
ATOM    489 1HG  GLN A  33      12.094 -19.096 -16.125  1.00  0.810          H  
ATOM    490 2HG  GLN A  33      13.648 -19.867 -16.532  1.00  0.810          H  
ATOM    491 1HE2 GLN A  33      12.323 -20.937 -19.569  1.00  0.810          H  
ATOM    492 2HE2 GLN A  33      13.650 -20.171 -18.728  1.00  0.810          H  
ATOM    493  N   THR A  34      15.329 -21.855 -14.189  1.00  0.450          N  
ATOM    494  CA  THR A  34      16.746 -21.559 -14.184  1.00  0.450          C  
ATOM    495  C   THR A  34      17.535 -22.742 -14.712  1.00  0.400          C  
ATOM    496  O   THR A  34      18.389 -22.581 -15.573  1.00  0.410          O  
ATOM    497  CB  THR A  34      17.232 -21.139 -12.786  1.00  0.630          C  
ATOM    498  OG1 THR A  34      16.531 -19.970 -12.375  1.00  0.630          O  
ATOM    499  CG2 THR A  34      18.716 -20.805 -12.834  1.00  0.630          C  
ATOM    500  H   THR A  34      14.836 -21.846 -13.301  1.00  0.540          H  
ATOM    501  HA  THR A  34      16.912 -20.713 -14.849  1.00  0.540          H  
ATOM    502  HB  THR A  34      17.042 -21.934 -12.077  1.00  0.760          H  
ATOM    503  HG1 THR A  34      15.602 -20.211 -12.177  1.00  0.760          H  
ATOM    504 1HG2 THR A  34      19.045 -20.489 -11.848  1.00  0.760          H  
ATOM    505 2HG2 THR A  34      19.280 -21.678 -13.139  1.00  0.760          H  
ATOM    506 3HG2 THR A  34      18.883 -20.000 -13.547  1.00  0.760          H  
ATOM    507  N   LEU A  35      17.231 -23.959 -14.269  1.00  0.380          N  
ATOM    508  CA  LEU A  35      17.994 -25.100 -14.753  1.00  0.360          C  
ATOM    509  C   LEU A  35      17.891 -25.154 -16.282  1.00  0.350          C  
ATOM    510  O   LEU A  35      18.903 -25.385 -16.966  1.00  0.350          O  
ATOM    511  CB  LEU A  35      17.493 -26.397 -14.082  1.00  0.510          C  
ATOM    512  CG  LEU A  35      18.246 -27.751 -14.418  1.00  0.510          C  
ATOM    513  CD1 LEU A  35      19.698 -27.680 -13.989  1.00  0.510          C  
ATOM    514  CD2 LEU A  35      17.553 -28.912 -13.675  1.00  0.510          C  
ATOM    515  H   LEU A  35      16.503 -24.082 -13.565  1.00  0.460          H  
ATOM    516  HA  LEU A  35      19.034 -24.944 -14.498  1.00  0.430          H  
ATOM    517 1HB  LEU A  35      17.538 -26.253 -13.001  1.00  0.610          H  
ATOM    518 2HB  LEU A  35      16.439 -26.526 -14.351  1.00  0.610          H  
ATOM    519  HG  LEU A  35      18.228 -27.922 -15.488  1.00  0.610          H  
ATOM    520 1HD1 LEU A  35      20.182 -28.623 -14.227  1.00  0.610          H  
ATOM    521 2HD1 LEU A  35      20.207 -26.876 -14.515  1.00  0.610          H  
ATOM    522 3HD1 LEU A  35      19.754 -27.510 -12.918  1.00  0.610          H  
ATOM    523 1HD2 LEU A  35      18.056 -29.846 -13.901  1.00  0.610          H  
ATOM    524 2HD2 LEU A  35      17.596 -28.728 -12.599  1.00  0.610          H  
ATOM    525 3HD2 LEU A  35      16.512 -28.979 -13.989  1.00  0.610          H  
ATOM    526  N   ASN A  36      16.685 -24.904 -16.830  1.00  0.370          N  
ATOM    527  CA  ASN A  36      16.539 -24.874 -18.278  1.00  0.400          C  
ATOM    528  C   ASN A  36      17.306 -23.697 -18.904  1.00  0.420          C  
ATOM    529  O   ASN A  36      17.976 -23.882 -19.922  1.00  0.450          O  
ATOM    530  CB  ASN A  36      15.075 -24.786 -18.678  1.00  0.550          C  
ATOM    531  CG  ASN A  36      14.325 -26.059 -18.469  1.00  0.550          C  
ATOM    532  OD1 ASN A  36      14.912 -27.127 -18.333  1.00  0.550          O  
ATOM    533  ND2 ASN A  36      13.024 -25.978 -18.447  1.00  0.550          N  
ATOM    534  H   ASN A  36      15.869 -24.779 -16.219  1.00  0.440          H  
ATOM    535  HA  ASN A  36      16.962 -25.792 -18.686  1.00  0.480          H  
ATOM    536 1HB  ASN A  36      14.591 -24.000 -18.094  1.00  0.660          H  
ATOM    537 2HB  ASN A  36      15.003 -24.500 -19.726  1.00  0.660          H  
ATOM    538 1HD2 ASN A  36      12.488 -26.807 -18.310  1.00  0.660          H  
ATOM    539 2HD2 ASN A  36      12.568 -25.097 -18.562  1.00  0.660          H  
ATOM    540  N   ASP A  37      17.249 -22.498 -18.289  1.00  0.420          N  
ATOM    541  CA  ASP A  37      17.946 -21.327 -18.832  1.00  0.460          C  
ATOM    542  C   ASP A  37      19.452 -21.519 -18.851  1.00  0.440          C  
ATOM    543  O   ASP A  37      20.108 -21.120 -19.812  1.00  0.470          O  
ATOM    544  CB  ASP A  37      17.649 -20.041 -18.045  1.00  0.630          C  
ATOM    545  CG  ASP A  37      16.225 -19.438 -18.236  1.00  0.630          C  
ATOM    546  OD1 ASP A  37      15.500 -19.851 -19.119  1.00  0.630          O  
ATOM    547  OD2 ASP A  37      15.902 -18.537 -17.498  1.00  0.630          O  
ATOM    548  H   ASP A  37      16.646 -22.386 -17.472  1.00  0.500          H  
ATOM    549  HA  ASP A  37      17.607 -21.178 -19.856  1.00  0.550          H  
ATOM    550 1HB  ASP A  37      17.791 -20.247 -16.988  1.00  0.750          H  
ATOM    551 2HB  ASP A  37      18.380 -19.285 -18.317  1.00  0.750          H  
ATOM    552  N   ILE A  38      20.009 -22.152 -17.821  1.00  0.390          N  
ATOM    553  CA  ILE A  38      21.448 -22.372 -17.784  1.00  0.400          C  
ATOM    554  C   ILE A  38      21.824 -23.290 -18.921  1.00  0.370          C  
ATOM    555  O   ILE A  38      22.786 -23.022 -19.649  1.00  0.430          O  
ATOM    556  CB  ILE A  38      21.923 -22.998 -16.442  1.00  0.560          C  
ATOM    557  CG1 ILE A  38      21.658 -22.016 -15.223  1.00  0.560          C  
ATOM    558  CG2 ILE A  38      23.421 -23.438 -16.528  1.00  0.560          C  
ATOM    559  CD1 ILE A  38      22.320 -20.655 -15.275  1.00  0.560          C  
ATOM    560  H   ILE A  38      19.414 -22.432 -17.043  1.00  0.470          H  
ATOM    561  HA  ILE A  38      21.956 -21.429 -17.944  1.00  0.480          H  
ATOM    562  HB  ILE A  38      21.313 -23.888 -16.247  1.00  0.670          H  
ATOM    563 1HG1 ILE A  38      20.606 -21.849 -15.151  1.00  0.670          H  
ATOM    564 2HG1 ILE A  38      21.992 -22.514 -14.314  1.00  0.670          H  
ATOM    565 1HG2 ILE A  38      23.717 -23.904 -15.587  1.00  0.670          H  
ATOM    566 2HG2 ILE A  38      23.562 -24.157 -17.333  1.00  0.670          H  
ATOM    567 3HG2 ILE A  38      24.056 -22.575 -16.716  1.00  0.670          H  
ATOM    568 1HD1 ILE A  38      22.048 -20.099 -14.376  1.00  0.670          H  
ATOM    569 2HD1 ILE A  38      23.401 -20.764 -15.313  1.00  0.670          H  
ATOM    570 3HD1 ILE A  38      21.979 -20.104 -16.144  1.00  0.670          H  
ATOM    571  N   CYS A  39      21.049 -24.356 -19.096  1.00  0.310          N  
ATOM    572  CA  CYS A  39      21.328 -25.296 -20.150  1.00  0.300          C  
ATOM    573  C   CYS A  39      21.204 -24.611 -21.509  1.00  0.370          C  
ATOM    574  O   CYS A  39      22.023 -24.817 -22.404  1.00  0.400          O  
ATOM    575  CB  CYS A  39      20.343 -26.459 -20.068  1.00  0.420          C  
ATOM    576  SG  CYS A  39      20.556 -27.497 -18.615  1.00  0.420          S  
ATOM    577  H   CYS A  39      20.279 -24.529 -18.444  1.00  0.370          H  
ATOM    578  HA  CYS A  39      22.340 -25.657 -20.029  1.00  0.360          H  
ATOM    579 1HB  CYS A  39      19.324 -26.079 -20.056  1.00  0.510          H  
ATOM    580 2HB  CYS A  39      20.450 -27.090 -20.952  1.00  0.510          H  
ATOM    581  HG  CYS A  39      19.920 -26.647 -17.757  1.00  0.510          H  
ATOM    582  N   LEU A  40      20.215 -23.737 -21.671  1.00  0.400          N  
ATOM    583  CA  LEU A  40      20.048 -23.083 -22.954  1.00  0.480          C  
ATOM    584  C   LEU A  40      21.214 -22.141 -23.252  1.00  0.510          C  
ATOM    585  O   LEU A  40      21.781 -22.171 -24.344  1.00  0.540          O  
ATOM    586  CB  LEU A  40      18.719 -22.310 -22.975  1.00  0.640          C  
ATOM    587  CG  LEU A  40      18.338 -21.556 -24.280  1.00  0.640          C  
ATOM    588  CD1 LEU A  40      18.228 -22.545 -25.451  1.00  0.640          C  
ATOM    589  CD2 LEU A  40      17.008 -20.842 -24.052  1.00  0.640          C  
ATOM    590  H   LEU A  40      19.527 -23.599 -20.926  1.00  0.480          H  
ATOM    591  HA  LEU A  40      20.024 -23.858 -23.713  1.00  0.580          H  
ATOM    592 1HB  LEU A  40      17.915 -23.003 -22.745  1.00  0.770          H  
ATOM    593 2HB  LEU A  40      18.752 -21.572 -22.173  1.00  0.770          H  
ATOM    594  HG  LEU A  40      19.108 -20.823 -24.526  1.00  0.770          H  
ATOM    595 1HD1 LEU A  40      17.951 -22.002 -26.355  1.00  0.770          H  
ATOM    596 2HD1 LEU A  40      19.181 -23.041 -25.620  1.00  0.770          H  
ATOM    597 3HD1 LEU A  40      17.464 -23.290 -25.229  1.00  0.770          H  
ATOM    598 1HD2 LEU A  40      16.722 -20.300 -24.955  1.00  0.770          H  
ATOM    599 2HD2 LEU A  40      16.235 -21.575 -23.809  1.00  0.770          H  
ATOM    600 3HD2 LEU A  40      17.111 -20.140 -23.224  1.00  0.770          H  
ATOM    601  N   ARG A  41      21.614 -21.334 -22.265  1.00  0.530          N  
ATOM    602  CA  ARG A  41      22.684 -20.348 -22.421  1.00  0.600          C  
ATOM    603  C   ARG A  41      24.004 -21.002 -22.809  1.00  0.560          C  
ATOM    604  O   ARG A  41      24.770 -20.467 -23.612  1.00  0.610          O  
ATOM    605  CB  ARG A  41      22.865 -19.595 -21.114  1.00  0.810          C  
ATOM    606  CG  ARG A  41      21.729 -18.641 -20.763  1.00  0.810          C  
ATOM    607  CD  ARG A  41      21.864 -18.124 -19.381  1.00  0.810          C  
ATOM    608  NE  ARG A  41      20.689 -17.371 -18.968  1.00  0.810          N  
ATOM    609  CZ  ARG A  41      20.475 -16.895 -17.724  1.00  0.810          C  
ATOM    610  NH1 ARG A  41      21.379 -17.070 -16.777  1.00  0.810          N  
ATOM    611  NH2 ARG A  41      19.351 -16.251 -17.456  1.00  0.810          N  
ATOM    612  H   ARG A  41      21.115 -21.374 -21.373  1.00  0.640          H  
ATOM    613  HA  ARG A  41      22.395 -19.647 -23.202  1.00  0.720          H  
ATOM    614 1HB  ARG A  41      22.948 -20.317 -20.299  1.00  0.970          H  
ATOM    615 2HB  ARG A  41      23.791 -19.025 -21.145  1.00  0.970          H  
ATOM    616 1HG  ARG A  41      21.782 -17.785 -21.433  1.00  0.970          H  
ATOM    617 2HG  ARG A  41      20.768 -19.114 -20.887  1.00  0.970          H  
ATOM    618 1HD  ARG A  41      21.986 -18.968 -18.702  1.00  0.970          H  
ATOM    619 2HD  ARG A  41      22.734 -17.470 -19.320  1.00  0.970          H  
ATOM    620  HE  ARG A  41      19.968 -17.215 -19.662  1.00  0.970          H  
ATOM    621 1HH1 ARG A  41      22.239 -17.553 -16.982  1.00  0.970          H  
ATOM    622 2HH1 ARG A  41      21.215 -16.710 -15.846  1.00  0.970          H  
ATOM    623 1HH2 ARG A  41      18.652 -16.124 -18.179  1.00  0.970          H  
ATOM    624 2HH2 ARG A  41      19.178 -15.892 -16.527  1.00  0.970          H  
ATOM    625  N   LYS A  42      24.246 -22.183 -22.250  1.00  0.520          N  
ATOM    626  CA  LYS A  42      25.454 -22.952 -22.487  1.00  0.570          C  
ATOM    627  C   LYS A  42      25.357 -23.949 -23.650  1.00  0.500          C  
ATOM    628  O   LYS A  42      26.306 -24.698 -23.888  1.00  0.560          O  
ATOM    629  CB  LYS A  42      25.841 -23.700 -21.218  1.00  0.780          C  
ATOM    630  CG  LYS A  42      26.193 -22.845 -19.989  1.00  0.780          C  
ATOM    631  CD  LYS A  42      27.578 -22.178 -20.144  1.00  0.780          C  
ATOM    632  CE  LYS A  42      28.038 -21.452 -18.867  1.00  0.780          C  
ATOM    633  NZ  LYS A  42      28.286 -22.398 -17.739  1.00  0.780          N  
ATOM    634  H   LYS A  42      23.575 -22.536 -21.557  1.00  0.620          H  
ATOM    635  HA  LYS A  42      26.249 -22.252 -22.737  1.00  0.680          H  
ATOM    636 1HB  LYS A  42      25.016 -24.359 -20.933  1.00  0.930          H  
ATOM    637 2HB  LYS A  42      26.698 -24.314 -21.430  1.00  0.930          H  
ATOM    638 1HG  LYS A  42      25.430 -22.075 -19.861  1.00  0.930          H  
ATOM    639 2HG  LYS A  42      26.182 -23.485 -19.108  1.00  0.930          H  
ATOM    640 1HD  LYS A  42      28.316 -22.943 -20.397  1.00  0.930          H  
ATOM    641 2HD  LYS A  42      27.543 -21.451 -20.952  1.00  0.930          H  
ATOM    642 1HE  LYS A  42      28.960 -20.916 -19.083  1.00  0.930          H  
ATOM    643 2HE  LYS A  42      27.275 -20.735 -18.565  1.00  0.930          H  
ATOM    644 1HZ  LYS A  42      28.593 -21.917 -16.906  1.00  0.930          H  
ATOM    645 2HZ  LYS A  42      27.431 -22.894 -17.513  1.00  0.930          H  
ATOM    646 3HZ  LYS A  42      29.006 -23.088 -17.986  1.00  0.930          H  
ATOM    647  N   ASN A  43      24.240 -23.944 -24.392  1.00  0.440          N  
ATOM    648  CA  ASN A  43      23.983 -24.864 -25.502  1.00  0.450          C  
ATOM    649  C   ASN A  43      24.004 -26.348 -25.106  1.00  0.420          C  
ATOM    650  O   ASN A  43      24.499 -27.201 -25.850  1.00  0.490          O  
ATOM    651  CB  ASN A  43      24.970 -24.615 -26.632  1.00  0.630          C  
ATOM    652  CG  ASN A  43      24.847 -23.237 -27.200  1.00  0.630          C  
ATOM    653  OD1 ASN A  43      23.746 -22.757 -27.502  1.00  0.630          O  
ATOM    654  ND2 ASN A  43      25.967 -22.577 -27.351  1.00  0.630          N  
ATOM    655  H   ASN A  43      23.499 -23.270 -24.179  1.00  0.530          H  
ATOM    656  HA  ASN A  43      22.977 -24.654 -25.870  1.00  0.540          H  
ATOM    657 1HB  ASN A  43      25.990 -24.772 -26.300  1.00  0.750          H  
ATOM    658 2HB  ASN A  43      24.782 -25.330 -27.431  1.00  0.750          H  
ATOM    659 1HD2 ASN A  43      25.955 -21.648 -27.720  1.00  0.750          H  
ATOM    660 2HD2 ASN A  43      26.835 -23.000 -27.087  1.00  0.750          H  
ATOM    661  N   TRP A  44      23.446 -26.652 -23.942  1.00  0.380          N  
ATOM    662  CA  TRP A  44      23.326 -28.001 -23.432  1.00  0.400          C  
ATOM    663  C   TRP A  44      21.890 -28.456 -23.711  1.00  0.480          C  
ATOM    664  O   TRP A  44      21.015 -27.608 -23.894  1.00  0.500          O  
ATOM    665  CB  TRP A  44      23.511 -28.029 -21.919  1.00  0.550          C  
ATOM    666  CG  TRP A  44      24.830 -27.592 -21.416  1.00  0.550          C  
ATOM    667  CD1 TRP A  44      25.977 -27.386 -22.099  1.00  0.550          C  
ATOM    668  CD2 TRP A  44      25.108 -27.255 -20.054  1.00  0.550          C  
ATOM    669  NE1 TRP A  44      26.967 -26.962 -21.237  1.00  0.550          N  
ATOM    670  CE2 TRP A  44      26.435 -26.866 -19.985  1.00  0.550          C  
ATOM    671  CE3 TRP A  44      24.344 -27.244 -18.912  1.00  0.550          C  
ATOM    672  CZ2 TRP A  44      27.001 -26.465 -18.807  1.00  0.550          C  
ATOM    673  CZ3 TRP A  44      24.898 -26.852 -17.742  1.00  0.550          C  
ATOM    674  CH2 TRP A  44      26.184 -26.470 -17.679  1.00  0.550          C  
ATOM    675  H   TRP A  44      23.056 -25.901 -23.379  1.00  0.460          H  
ATOM    676  HA  TRP A  44      24.062 -28.625 -23.917  1.00  0.480          H  
ATOM    677 1HB  TRP A  44      22.769 -27.411 -21.477  1.00  0.660          H  
ATOM    678 2HB  TRP A  44      23.338 -29.041 -21.549  1.00  0.660          H  
ATOM    679  HD1 TRP A  44      26.102 -27.531 -23.173  1.00  0.660          H  
ATOM    680  HE1 TRP A  44      27.948 -26.736 -21.514  1.00  0.660          H  
ATOM    681  HE3 TRP A  44      23.318 -27.543 -18.955  1.00  0.660          H  
ATOM    682  HZ2 TRP A  44      28.046 -26.148 -18.732  1.00  0.660          H  
ATOM    683  HZ3 TRP A  44      24.276 -26.849 -16.862  1.00  0.660          H  
ATOM    684  HH2 TRP A  44      26.585 -26.158 -16.726  1.00  0.660          H  
ATOM    685  N   PRO A  45      21.622 -29.758 -23.819  1.00  0.560          N  
ATOM    686  CA  PRO A  45      20.294 -30.335 -23.852  1.00  0.670          C  
ATOM    687  C   PRO A  45      19.576 -29.980 -22.559  1.00  0.650          C  
ATOM    688  O   PRO A  45      20.220 -29.771 -21.532  1.00  0.600          O  
ATOM    689  CB  PRO A  45      20.569 -31.840 -23.957  1.00  1.010          C  
ATOM    690  CG  PRO A  45      21.945 -31.933 -24.577  1.00  1.010          C  
ATOM    691  CD  PRO A  45      22.708 -30.730 -24.039  1.00  1.010          C  
ATOM    692  HA  PRO A  45      19.746 -29.955 -24.727  1.00  0.800          H  
ATOM    693 1HB  PRO A  45      20.513 -32.298 -22.953  1.00  1.210          H  
ATOM    694 2HB  PRO A  45      19.790 -32.321 -24.568  1.00  1.210          H  
ATOM    695 1HG  PRO A  45      22.411 -32.891 -24.321  1.00  1.210          H  
ATOM    696 2HG  PRO A  45      21.860 -31.914 -25.673  1.00  1.210          H  
ATOM    697 1HD  PRO A  45      23.234 -30.950 -23.100  1.00  1.210          H  
ATOM    698 2HD  PRO A  45      23.387 -30.404 -24.838  1.00  1.210          H  
ATOM    699  N   MET A  46      18.257 -29.925 -22.604  1.00  0.720          N  
ATOM    700  CA  MET A  46      17.479 -29.627 -21.414  1.00  0.710          C  
ATOM    701  C   MET A  46      17.613 -30.810 -20.465  1.00  0.620          C  
ATOM    702  O   MET A  46      17.834 -31.926 -20.935  1.00  0.620          O  
ATOM    703  CB  MET A  46      16.017 -29.386 -21.818  1.00  1.000          C  
ATOM    704  CG  MET A  46      15.793 -28.171 -22.703  1.00  1.000          C  
ATOM    705  SD  MET A  46      16.214 -26.630 -21.876  1.00  1.000          S  
ATOM    706  CE  MET A  46      17.793 -26.225 -22.614  1.00  1.000          C  
ATOM    707  H   MET A  46      17.785 -30.103 -23.479  1.00  0.860          H  
ATOM    708  HA  MET A  46      17.898 -28.743 -20.939  1.00  0.850          H  
ATOM    709 1HB  MET A  46      15.664 -30.250 -22.377  1.00  1.200          H  
ATOM    710 2HB  MET A  46      15.368 -29.299 -20.954  1.00  1.200          H  
ATOM    711 1HG  MET A  46      16.403 -28.254 -23.600  1.00  1.200          H  
ATOM    712 2HG  MET A  46      14.746 -28.126 -23.004  1.00  1.200          H  
ATOM    713 1HE  MET A  46      18.143 -25.311 -22.183  1.00  1.200          H  
ATOM    714 2HE  MET A  46      18.520 -27.011 -22.432  1.00  1.200          H  
ATOM    715 3HE  MET A  46      17.675 -26.095 -23.688  1.00  1.200          H  
ATOM    716  N   PRO A  47      17.483 -30.620 -19.141  1.00  0.560          N  
ATOM    717  CA  PRO A  47      17.590 -31.661 -18.140  1.00  0.460          C  
ATOM    718  C   PRO A  47      16.583 -32.754 -18.373  1.00  0.400          C  
ATOM    719  O   PRO A  47      15.418 -32.474 -18.672  1.00  0.480          O  
ATOM    720  CB  PRO A  47      17.246 -30.914 -16.846  1.00  0.690          C  
ATOM    721  CG  PRO A  47      16.504 -29.679 -17.305  1.00  0.690          C  
ATOM    722  CD  PRO A  47      17.163 -29.307 -18.592  1.00  0.690          C  
ATOM    723  HA  PRO A  47      18.610 -32.067 -18.132  1.00  0.550          H  
ATOM    724 1HB  PRO A  47      16.614 -31.550 -16.227  1.00  0.830          H  
ATOM    725 2HB  PRO A  47      18.143 -30.700 -16.270  1.00  0.830          H  
ATOM    726 1HG  PRO A  47      15.441 -29.921 -17.459  1.00  0.830          H  
ATOM    727 2HG  PRO A  47      16.524 -28.880 -16.567  1.00  0.830          H  
ATOM    728 1HD  PRO A  47      16.476 -28.754 -19.188  1.00  0.830          H  
ATOM    729 2HD  PRO A  47      18.062 -28.746 -18.397  1.00  0.830          H  
ATOM    730  N   SER A  48      17.023 -33.989 -18.206  1.00  0.390          N  
ATOM    731  CA  SER A  48      16.134 -35.116 -18.360  1.00  0.490          C  
ATOM    732  C   SER A  48      15.687 -35.549 -16.990  1.00  0.390          C  
ATOM    733  O   SER A  48      16.474 -35.537 -16.040  1.00  0.450          O  
ATOM    734  CB  SER A  48      16.834 -36.255 -19.081  1.00  0.650          C  
ATOM    735  OG  SER A  48      17.938 -36.705 -18.349  1.00  0.650          O  
ATOM    736  H   SER A  48      18.002 -34.141 -17.951  1.00  0.470          H  
ATOM    737  HA  SER A  48      15.260 -34.811 -18.936  1.00  0.590          H  
ATOM    738 1HB  SER A  48      16.137 -37.073 -19.231  1.00  0.780          H  
ATOM    739 2HB  SER A  48      17.161 -35.914 -20.063  1.00  0.780          H  
ATOM    740  HG  SER A  48      18.340 -37.403 -18.874  1.00  0.780          H  
ATOM    741  N   TYR A  49      14.461 -36.036 -16.889  1.00  0.460          N  
ATOM    742  CA  TYR A  49      13.976 -36.516 -15.606  1.00  0.460          C  
ATOM    743  C   TYR A  49      13.540 -37.962 -15.715  1.00  0.410          C  
ATOM    744  O   TYR A  49      12.954 -38.368 -16.727  1.00  0.500          O  
ATOM    745  CB  TYR A  49      12.817 -35.639 -15.122  1.00  0.640          C  
ATOM    746  CG  TYR A  49      13.186 -34.173 -14.832  1.00  0.640          C  
ATOM    747  CD1 TYR A  49      13.260 -33.249 -15.873  1.00  0.640          C  
ATOM    748  CD2 TYR A  49      13.417 -33.751 -13.529  1.00  0.640          C  
ATOM    749  CE1 TYR A  49      13.577 -31.935 -15.616  1.00  0.640          C  
ATOM    750  CE2 TYR A  49      13.726 -32.421 -13.276  1.00  0.640          C  
ATOM    751  CZ  TYR A  49      13.809 -31.521 -14.314  1.00  0.640          C  
ATOM    752  OH  TYR A  49      14.122 -30.208 -14.068  1.00  0.640          O  
ATOM    753  H   TYR A  49      13.854 -36.039 -17.695  1.00  0.550          H  
ATOM    754  HA  TYR A  49      14.782 -36.467 -14.880  1.00  0.550          H  
ATOM    755 1HB  TYR A  49      12.027 -35.647 -15.868  1.00  0.770          H  
ATOM    756 2HB  TYR A  49      12.412 -36.071 -14.209  1.00  0.770          H  
ATOM    757  HD1 TYR A  49      13.077 -33.564 -16.899  1.00  0.770          H  
ATOM    758  HD2 TYR A  49      13.356 -34.461 -12.703  1.00  0.770          H  
ATOM    759  HE1 TYR A  49      13.639 -31.226 -16.440  1.00  0.770          H  
ATOM    760  HE2 TYR A  49      13.910 -32.094 -12.251  1.00  0.770          H  
ATOM    761  HH  TYR A  49      14.100 -29.717 -14.894  1.00  0.770          H  
ATOM    762  N   ARG A  50      13.773 -38.718 -14.643  1.00  0.350          N  
ATOM    763  CA  ARG A  50      13.375 -40.120 -14.575  1.00  0.410          C  
ATOM    764  C   ARG A  50      12.789 -40.497 -13.224  1.00  0.320          C  
ATOM    765  O   ARG A  50      13.251 -40.054 -12.169  1.00  0.270          O  
ATOM    766  CB  ARG A  50      14.567 -41.037 -14.851  1.00  0.550          C  
ATOM    767  CG  ARG A  50      15.178 -40.947 -16.260  1.00  0.550          C  
ATOM    768  CD  ARG A  50      14.279 -41.517 -17.303  1.00  0.550          C  
ATOM    769  NE  ARG A  50      14.902 -41.522 -18.613  1.00  0.550          N  
ATOM    770  CZ  ARG A  50      14.900 -40.492 -19.492  1.00  0.550          C  
ATOM    771  NH1 ARG A  50      14.305 -39.341 -19.212  1.00  0.550          N  
ATOM    772  NH2 ARG A  50      15.504 -40.647 -20.664  1.00  0.550          N  
ATOM    773  H   ARG A  50      14.276 -38.290 -13.858  1.00  0.420          H  
ATOM    774  HA  ARG A  50      12.607 -40.294 -15.324  1.00  0.490          H  
ATOM    775 1HB  ARG A  50      15.363 -40.811 -14.137  1.00  0.660          H  
ATOM    776 2HB  ARG A  50      14.268 -42.073 -14.681  1.00  0.660          H  
ATOM    777 1HG  ARG A  50      15.398 -39.914 -16.509  1.00  0.660          H  
ATOM    778 2HG  ARG A  50      16.106 -41.518 -16.276  1.00  0.660          H  
ATOM    779 1HD  ARG A  50      14.037 -42.547 -17.040  1.00  0.660          H  
ATOM    780 2HD  ARG A  50      13.362 -40.944 -17.368  1.00  0.660          H  
ATOM    781  HE  ARG A  50      15.372 -42.372 -18.895  1.00  0.660          H  
ATOM    782 1HH1 ARG A  50      13.825 -39.178 -18.308  1.00  0.660          H  
ATOM    783 2HH1 ARG A  50      14.310 -38.601 -19.893  1.00  0.660          H  
ATOM    784 1HH2 ARG A  50      15.957 -41.524 -20.887  1.00  0.660          H  
ATOM    785 2HH2 ARG A  50      15.512 -39.893 -21.335  1.00  0.660          H  
ATOM    786  N   CYS A  51      11.748 -41.319 -13.258  1.00  0.360          N  
ATOM    787  CA  CYS A  51      11.143 -41.798 -12.025  1.00  0.350          C  
ATOM    788  C   CYS A  51      12.074 -42.774 -11.335  1.00  0.370          C  
ATOM    789  O   CYS A  51      12.608 -43.685 -11.971  1.00  0.410          O  
ATOM    790  CB  CYS A  51       9.803 -42.477 -12.271  1.00  0.490          C  
ATOM    791  SG  CYS A  51       8.989 -42.986 -10.741  1.00  0.490          S  
ATOM    792  H   CYS A  51      11.388 -41.636 -14.147  1.00  0.430          H  
ATOM    793  HA  CYS A  51      10.982 -40.956 -11.354  1.00  0.420          H  
ATOM    794 1HB  CYS A  51       9.138 -41.814 -12.806  1.00  0.590          H  
ATOM    795 2HB  CYS A  51       9.946 -43.362 -12.885  1.00  0.590          H  
ATOM    796  HG  CYS A  51       7.795 -43.334 -11.304  1.00  0.590          H  
ATOM    797  N   VAL A  52      12.264 -42.579 -10.044  1.00  0.370          N  
ATOM    798  CA  VAL A  52      13.084 -43.435  -9.207  1.00  0.390          C  
ATOM    799  C   VAL A  52      12.165 -44.424  -8.490  1.00  0.460          C  
ATOM    800  O   VAL A  52      12.440 -45.624  -8.426  1.00  0.500          O  
ATOM    801  CB  VAL A  52      13.863 -42.570  -8.193  1.00  0.540          C  
ATOM    802  CG1 VAL A  52      14.673 -43.419  -7.237  1.00  0.540          C  
ATOM    803  CG2 VAL A  52      14.749 -41.597  -8.955  1.00  0.540          C  
ATOM    804  H   VAL A  52      11.797 -41.791  -9.604  1.00  0.440          H  
ATOM    805  HA  VAL A  52      13.786 -43.983  -9.834  1.00  0.470          H  
ATOM    806  HB  VAL A  52      13.164 -42.024  -7.605  1.00  0.650          H  
ATOM    807 1HG1 VAL A  52      15.189 -42.771  -6.531  1.00  0.650          H  
ATOM    808 2HG1 VAL A  52      14.016 -44.095  -6.688  1.00  0.650          H  
ATOM    809 3HG1 VAL A  52      15.402 -44.001  -7.799  1.00  0.650          H  
ATOM    810 1HG2 VAL A  52      15.270 -40.963  -8.260  1.00  0.650          H  
ATOM    811 2HG2 VAL A  52      15.474 -42.145  -9.559  1.00  0.650          H  
ATOM    812 3HG2 VAL A  52      14.139 -40.989  -9.606  1.00  0.650          H  
ATOM    813  N   LYS A  53      11.097 -43.885  -7.899  1.00  0.480          N  
ATOM    814  CA  LYS A  53      10.118 -44.673  -7.153  1.00  0.570          C  
ATOM    815  C   LYS A  53       8.727 -44.032  -7.140  1.00  0.570          C  
ATOM    816  O   LYS A  53       8.581 -42.813  -7.015  1.00  0.530          O  
ATOM    817  CB  LYS A  53      10.592 -44.894  -5.708  1.00  0.760          C  
ATOM    818  CG  LYS A  53       9.670 -45.789  -4.857  1.00  0.760          C  
ATOM    819  CD  LYS A  53      10.234 -46.025  -3.465  1.00  0.760          C  
ATOM    820  CE  LYS A  53       9.282 -46.878  -2.624  1.00  0.760          C  
ATOM    821  NZ  LYS A  53       9.804 -47.106  -1.246  1.00  0.760          N  
ATOM    822  H   LYS A  53      10.965 -42.881  -8.009  1.00  0.580          H  
ATOM    823  HA  LYS A  53      10.025 -45.644  -7.639  1.00  0.680          H  
ATOM    824 1HB  LYS A  53      11.586 -45.345  -5.718  1.00  0.910          H  
ATOM    825 2HB  LYS A  53      10.674 -43.936  -5.202  1.00  0.910          H  
ATOM    826 1HG  LYS A  53       8.695 -45.311  -4.736  1.00  0.910          H  
ATOM    827 2HG  LYS A  53       9.528 -46.748  -5.354  1.00  0.910          H  
ATOM    828 1HD  LYS A  53      11.201 -46.527  -3.540  1.00  0.910          H  
ATOM    829 2HD  LYS A  53      10.378 -45.063  -2.970  1.00  0.910          H  
ATOM    830 1HE  LYS A  53       8.315 -46.372  -2.557  1.00  0.910          H  
ATOM    831 2HE  LYS A  53       9.141 -47.842  -3.112  1.00  0.910          H  
ATOM    832 1HZ  LYS A  53       9.144 -47.669  -0.726  1.00  0.910          H  
ATOM    833 2HZ  LYS A  53      10.693 -47.584  -1.291  1.00  0.910          H  
ATOM    834 3HZ  LYS A  53       9.922 -46.216  -0.781  1.00  0.910          H  
ATOM    835  N   GLU A  54       7.686 -44.853  -7.249  1.00  0.750          N  
ATOM    836  CA  GLU A  54       6.317 -44.354  -7.111  1.00  0.840          C  
ATOM    837  C   GLU A  54       5.373 -45.481  -6.714  1.00  0.720          C  
ATOM    838  O   GLU A  54       5.600 -46.635  -7.087  1.00  1.050          O  
ATOM    839  CB  GLU A  54       5.842 -43.697  -8.411  1.00  1.140          C  
ATOM    840  CG  GLU A  54       5.753 -44.620  -9.624  1.00  1.140          C  
ATOM    841  CD  GLU A  54       5.330 -43.891 -10.884  1.00  1.140          C  
ATOM    842  OE1 GLU A  54       6.147 -43.745 -11.764  1.00  1.140          O  
ATOM    843  OE2 GLU A  54       4.193 -43.489 -10.966  1.00  1.140          O  
ATOM    844  H   GLU A  54       7.840 -45.844  -7.387  1.00  0.900          H  
ATOM    845  HA  GLU A  54       6.294 -43.605  -6.312  1.00  1.010          H  
ATOM    846 1HB  GLU A  54       4.857 -43.271  -8.250  1.00  1.370          H  
ATOM    847 2HB  GLU A  54       6.514 -42.882  -8.665  1.00  1.370          H  
ATOM    848 1HG  GLU A  54       6.725 -45.082  -9.788  1.00  1.370          H  
ATOM    849 2HG  GLU A  54       5.037 -45.412  -9.418  1.00  1.370          H  
ATOM    850  N   GLY A  55       4.276 -45.143  -6.030  1.00  0.860          N  
ATOM    851  CA  GLY A  55       3.254 -46.137  -5.690  1.00  0.890          C  
ATOM    852  C   GLY A  55       3.653 -46.960  -4.463  1.00  0.950          C  
ATOM    853  O   GLY A  55       4.641 -46.655  -3.797  1.00  1.380          O  
ATOM    854  H   GLY A  55       4.162 -44.170  -5.713  1.00  1.030          H  
ATOM    855 1HA  GLY A  55       2.309 -45.629  -5.505  1.00  1.070          H  
ATOM    856 2HA  GLY A  55       3.098 -46.799  -6.540  1.00  1.070          H  
ATOM    857  N   GLY A  56       2.890 -48.008  -4.147  1.00  1.210          N  
ATOM    858  CA  GLY A  56       3.188 -48.770  -2.936  1.00  1.340          C  
ATOM    859  C   GLY A  56       2.228 -48.459  -1.765  1.00  1.190          C  
ATOM    860  O   GLY A  56       1.079 -48.064  -1.985  1.00  1.130          O  
ATOM    861  H   GLY A  56       2.104 -48.259  -4.732  1.00  1.450          H  
ATOM    862 1HA  GLY A  56       3.147 -49.835  -3.171  1.00  1.610          H  
ATOM    863 2HA  GLY A  56       4.213 -48.541  -2.658  1.00  1.610          H  
ATOM    864  N   PRO A  57       2.655 -48.707  -0.509  1.00  1.440          N  
ATOM    865  CA  PRO A  57       1.863 -48.661   0.731  1.00  1.560          C  
ATOM    866  C   PRO A  57       1.322 -47.301   1.226  1.00  1.700          C  
ATOM    867  O   PRO A  57       1.715 -46.792   2.275  1.00  1.980          O  
ATOM    868  CB  PRO A  57       2.855 -49.225   1.774  1.00  2.340          C  
ATOM    869  CG  PRO A  57       3.907 -49.974   0.989  1.00  2.340          C  
ATOM    870  CD  PRO A  57       4.019 -49.271  -0.327  1.00  2.340          C  
ATOM    871  HA  PRO A  57       1.022 -49.360   0.618  1.00  1.870          H  
ATOM    872 1HB  PRO A  57       3.277 -48.420   2.388  1.00  2.810          H  
ATOM    873 2HB  PRO A  57       2.315 -49.887   2.466  1.00  2.810          H  
ATOM    874 1HG  PRO A  57       4.857 -49.971   1.548  1.00  2.810          H  
ATOM    875 2HG  PRO A  57       3.612 -51.029   0.882  1.00  2.810          H  
ATOM    876 1HD  PRO A  57       4.790 -48.494  -0.325  1.00  2.810          H  
ATOM    877 2HD  PRO A  57       4.235 -50.057  -1.062  1.00  2.810          H  
ATOM    878  N   ALA A  58       0.400 -46.733   0.472  1.00  1.950          N  
ATOM    879  CA  ALA A  58      -0.308 -45.491   0.836  1.00  2.380          C  
ATOM    880  C   ALA A  58       0.606 -44.309   1.171  1.00  2.270          C  
ATOM    881  O   ALA A  58       0.875 -43.467   0.315  1.00  2.590          O  
ATOM    882  CB  ALA A  58      -1.242 -45.764   2.008  1.00  3.160          C  
ATOM    883  H   ALA A  58       0.194 -47.198  -0.414  1.00  2.340          H  
ATOM    884  HA  ALA A  58      -0.913 -45.197  -0.017  1.00  2.860          H  
ATOM    885 1HB  ALA A  58      -1.805 -44.860   2.239  1.00  3.790          H  
ATOM    886 2HB  ALA A  58      -1.929 -46.564   1.739  1.00  3.790          H  
ATOM    887 3HB  ALA A  58      -0.676 -46.066   2.887  1.00  3.790          H  
ATOM    888  N   HIS A  59       1.060 -44.190   2.422  1.00  2.170          N  
ATOM    889  CA  HIS A  59       1.884 -43.041   2.815  1.00  2.230          C  
ATOM    890  C   HIS A  59       3.244 -43.136   2.161  1.00  1.930          C  
ATOM    891  O   HIS A  59       3.987 -42.159   2.027  1.00  2.370          O  
ATOM    892  CB  HIS A  59       2.049 -42.981   4.333  1.00  3.100          C  
ATOM    893  CG  HIS A  59       2.789 -44.151   4.879  1.00  3.100          C  
ATOM    894  ND1 HIS A  59       2.197 -45.379   5.047  1.00  3.100          N  
ATOM    895  CD2 HIS A  59       4.078 -44.294   5.276  1.00  3.100          C  
ATOM    896  CE1 HIS A  59       3.086 -46.233   5.527  1.00  3.100          C  
ATOM    897  NE2 HIS A  59       4.236 -45.599   5.678  1.00  3.100          N  
ATOM    898  H   HIS A  59       0.900 -44.944   3.091  1.00  2.600          H  
ATOM    899  HA  HIS A  59       1.411 -42.117   2.484  1.00  2.680          H  
ATOM    900 1HB  HIS A  59       2.587 -42.072   4.608  1.00  3.720          H  
ATOM    901 2HB  HIS A  59       1.070 -42.942   4.804  1.00  3.720          H  
ATOM    902  HD2 HIS A  59       4.845 -43.519   5.272  1.00  3.720          H  
ATOM    903  HE1 HIS A  59       2.900 -47.281   5.756  1.00  3.720          H  
ATOM    904  HE2 HIS A  59       5.095 -46.005   6.027  1.00  3.720          H  
ATOM    905  N   ALA A  60       3.546 -44.344   1.733  1.00  1.570          N  
ATOM    906  CA  ALA A  60       4.763 -44.708   1.067  1.00  1.830          C  
ATOM    907  C   ALA A  60       4.709 -44.444  -0.442  1.00  1.450          C  
ATOM    908  O   ALA A  60       5.705 -44.672  -1.125  1.00  1.530          O  
ATOM    909  CB  ALA A  60       5.034 -46.163   1.325  1.00  2.460          C  
ATOM    910  H   ALA A  60       2.857 -45.083   1.915  1.00  1.880          H  
ATOM    911  HA  ALA A  60       5.571 -44.110   1.486  1.00  2.200          H  
ATOM    912 1HB  ALA A  60       5.967 -46.460   0.854  1.00  2.950          H  
ATOM    913 2HB  ALA A  60       5.090 -46.338   2.400  1.00  2.950          H  
ATOM    914 3HB  ALA A  60       4.217 -46.711   0.914  1.00  2.950          H  
ATOM    915  N   LYS A  61       3.570 -43.949  -0.968  1.00  1.190          N  
ATOM    916  CA  LYS A  61       3.400 -43.757  -2.414  1.00  0.950          C  
ATOM    917  C   LYS A  61       4.050 -42.523  -3.020  1.00  0.870          C  
ATOM    918  O   LYS A  61       4.036 -42.377  -4.250  1.00  1.360          O  
ATOM    919  CB  LYS A  61       1.918 -43.679  -2.803  1.00  1.430          C  
ATOM    920  CG  LYS A  61       1.107 -44.937  -2.673  1.00  1.430          C  
ATOM    921  CD  LYS A  61      -0.341 -44.685  -3.103  1.00  1.430          C  
ATOM    922  CE  LYS A  61      -1.177 -45.967  -3.103  1.00  1.430          C  
ATOM    923  NZ  LYS A  61      -2.598 -45.708  -3.500  1.00  1.430          N  
ATOM    924  H   LYS A  61       2.770 -43.738  -0.364  1.00  1.430          H  
ATOM    925  HA  LYS A  61       3.844 -44.614  -2.900  1.00  1.140          H  
ATOM    926 1HB  LYS A  61       1.434 -42.922  -2.185  1.00  1.710          H  
ATOM    927 2HB  LYS A  61       1.837 -43.350  -3.836  1.00  1.710          H  
ATOM    928 1HG  LYS A  61       1.513 -45.706  -3.282  1.00  1.710          H  
ATOM    929 2HG  LYS A  61       1.147 -45.268  -1.659  1.00  1.710          H  
ATOM    930 1HD  LYS A  61      -0.792 -43.970  -2.413  1.00  1.710          H  
ATOM    931 2HD  LYS A  61      -0.351 -44.255  -4.103  1.00  1.710          H  
ATOM    932 1HE  LYS A  61      -0.735 -46.677  -3.801  1.00  1.710          H  
ATOM    933 2HE  LYS A  61      -1.163 -46.404  -2.110  1.00  1.710          H  
ATOM    934 1HZ  LYS A  61      -3.111 -46.579  -3.488  1.00  1.710          H  
ATOM    935 2HZ  LYS A  61      -3.017 -45.061  -2.848  1.00  1.710          H  
ATOM    936 3HZ  LYS A  61      -2.625 -45.315  -4.430  1.00  1.710          H  
ATOM    937  N   ARG A  62       4.626 -41.657  -2.187  1.00  0.710          N  
ATOM    938  CA  ARG A  62       5.242 -40.409  -2.629  1.00  0.620          C  
ATOM    939  C   ARG A  62       6.243 -40.661  -3.762  1.00  0.620          C  
ATOM    940  O   ARG A  62       7.052 -41.591  -3.710  1.00  0.910          O  
ATOM    941  CB  ARG A  62       5.908 -39.724  -1.442  1.00  0.900          C  
ATOM    942  CG  ARG A  62       4.950 -39.071  -0.434  1.00  0.900          C  
ATOM    943  CD  ARG A  62       5.607 -38.727   0.905  1.00  0.900          C  
ATOM    944  NE  ARG A  62       6.680 -37.701   0.826  1.00  0.900          N  
ATOM    945  CZ  ARG A  62       7.405 -37.228   1.872  1.00  0.900          C  
ATOM    946  NH1 ARG A  62       7.191 -37.642   3.108  1.00  0.900          N  
ATOM    947  NH2 ARG A  62       8.335 -36.335   1.587  1.00  0.900          N  
ATOM    948  H   ARG A  62       4.616 -41.890  -1.204  1.00  0.850          H  
ATOM    949  HA  ARG A  62       4.458 -39.750  -3.009  1.00  0.740          H  
ATOM    950 1HB  ARG A  62       6.525 -40.439  -0.904  1.00  1.080          H  
ATOM    951 2HB  ARG A  62       6.538 -38.957  -1.809  1.00  1.080          H  
ATOM    952 1HG  ARG A  62       4.563 -38.146  -0.862  1.00  1.080          H  
ATOM    953 2HG  ARG A  62       4.120 -39.753  -0.238  1.00  1.080          H  
ATOM    954 1HD  ARG A  62       4.835 -38.357   1.577  1.00  1.080          H  
ATOM    955 2HD  ARG A  62       6.037 -39.639   1.322  1.00  1.080          H  
ATOM    956  HE  ARG A  62       6.937 -37.295  -0.080  1.00  1.080          H  
ATOM    957 1HH1 ARG A  62       6.474 -38.329   3.298  1.00  1.080          H  
ATOM    958 2HH1 ARG A  62       7.747 -37.271   3.866  1.00  1.080          H  
ATOM    959 1HH2 ARG A  62       8.445 -36.094   0.601  1.00  1.080          H  
ATOM    960 2HH2 ARG A  62       8.947 -35.888   2.285  1.00  1.080          H  
ATOM    961  N   PHE A  63       6.175 -39.803  -4.777  1.00  0.440          N  
ATOM    962  CA  PHE A  63       6.960 -39.869  -6.000  1.00  0.440          C  
ATOM    963  C   PHE A  63       8.367 -39.363  -5.852  1.00  0.430          C  
ATOM    964  O   PHE A  63       8.593 -38.226  -5.441  1.00  0.440          O  
ATOM    965  CB  PHE A  63       6.325 -38.972  -7.067  1.00  0.620          C  
ATOM    966  CG  PHE A  63       5.029 -39.418  -7.596  1.00  0.620          C  
ATOM    967  CD1 PHE A  63       3.869 -38.942  -7.035  1.00  0.620          C  
ATOM    968  CD2 PHE A  63       4.942 -40.293  -8.653  1.00  0.620          C  
ATOM    969  CE1 PHE A  63       2.648 -39.323  -7.508  1.00  0.620          C  
ATOM    970  CE2 PHE A  63       3.718 -40.681  -9.137  1.00  0.620          C  
ATOM    971  CZ  PHE A  63       2.568 -40.195  -8.563  1.00  0.620          C  
ATOM    972  H   PHE A  63       5.506 -39.051  -4.694  1.00  0.530          H  
ATOM    973  HA  PHE A  63       6.988 -40.907  -6.337  1.00  0.530          H  
ATOM    974 1HB  PHE A  63       6.173 -37.976  -6.644  1.00  0.740          H  
ATOM    975 2HB  PHE A  63       7.010 -38.862  -7.885  1.00  0.740          H  
ATOM    976  HD1 PHE A  63       3.927 -38.251  -6.200  1.00  0.740          H  
ATOM    977  HD2 PHE A  63       5.846 -40.685  -9.112  1.00  0.740          H  
ATOM    978  HE1 PHE A  63       1.742 -38.932  -7.038  1.00  0.740          H  
ATOM    979  HE2 PHE A  63       3.658 -41.379  -9.979  1.00  0.740          H  
ATOM    980  HZ  PHE A  63       1.598 -40.504  -8.945  1.00  0.740          H  
ATOM    981  N   THR A  64       9.320 -40.179  -6.237  1.00  0.440          N  
ATOM    982  CA  THR A  64      10.705 -39.783  -6.155  1.00  0.440          C  
ATOM    983  C   THR A  64      11.253 -39.750  -7.564  1.00  0.370          C  
ATOM    984  O   THR A  64      11.184 -40.756  -8.277  1.00  0.370          O  
ATOM    985  CB  THR A  64      11.518 -40.779  -5.314  1.00  0.620          C  
ATOM    986  OG1 THR A  64      10.961 -40.871  -4.014  1.00  0.620          O  
ATOM    987  CG2 THR A  64      12.931 -40.282  -5.189  1.00  0.620          C  
ATOM    988  H   THR A  64       9.067 -41.112  -6.571  1.00  0.530          H  
ATOM    989  HA  THR A  64      10.783 -38.785  -5.719  1.00  0.530          H  
ATOM    990  HB  THR A  64      11.507 -41.758  -5.783  1.00  0.740          H  
ATOM    991  HG1 THR A  64      10.112 -41.332  -4.074  1.00  0.740          H  
ATOM    992 1HG2 THR A  64      13.509 -40.978  -4.587  1.00  0.740          H  
ATOM    993 2HG2 THR A  64      13.378 -40.201  -6.168  1.00  0.740          H  
ATOM    994 3HG2 THR A  64      12.932 -39.299  -4.707  1.00  0.740          H  
ATOM    995  N   PHE A  65      11.797 -38.606  -7.949  1.00  0.320          N  
ATOM    996  CA  PHE A  65      12.400 -38.375  -9.261  1.00  0.270          C  
ATOM    997  C   PHE A  65      13.843 -37.947  -9.178  1.00  0.260          C  
ATOM    998  O   PHE A  65      14.269 -37.342  -8.181  1.00  0.310          O  
ATOM    999  CB  PHE A  65      11.572 -37.405 -10.109  1.00  0.400          C  
ATOM   1000  CG  PHE A  65      10.350 -38.057 -10.725  1.00  0.400          C  
ATOM   1001  CD1 PHE A  65       9.247 -38.464 -10.002  1.00  0.400          C  
ATOM   1002  CD2 PHE A  65      10.333 -38.255 -12.091  1.00  0.400          C  
ATOM   1003  CE1 PHE A  65       8.194 -39.063 -10.616  1.00  0.400          C  
ATOM   1004  CE2 PHE A  65       9.266 -38.850 -12.706  1.00  0.400          C  
ATOM   1005  CZ  PHE A  65       8.196 -39.260 -11.962  1.00  0.400          C  
ATOM   1006  H   PHE A  65      11.806 -37.845  -7.276  1.00  0.380          H  
ATOM   1007  HA  PHE A  65      12.386 -39.321  -9.803  1.00  0.320          H  
ATOM   1008 1HB  PHE A  65      11.250 -36.576  -9.502  1.00  0.480          H  
ATOM   1009 2HB  PHE A  65      12.195 -37.005 -10.911  1.00  0.480          H  
ATOM   1010  HD1 PHE A  65       9.225 -38.337  -8.942  1.00  0.480          H  
ATOM   1011  HD2 PHE A  65      11.192 -37.938 -12.683  1.00  0.480          H  
ATOM   1012  HE1 PHE A  65       7.355 -39.390 -10.037  1.00  0.480          H  
ATOM   1013  HE2 PHE A  65       9.274 -39.009 -13.783  1.00  0.480          H  
ATOM   1014  HZ  PHE A  65       7.344 -39.745 -12.442  1.00  0.480          H  
ATOM   1015  N   GLY A  66      14.579 -38.253 -10.248  1.00  0.230          N  
ATOM   1016  CA  GLY A  66      15.951 -37.812 -10.403  1.00  0.240          C  
ATOM   1017  C   GLY A  66      16.126 -37.012 -11.688  1.00  0.220          C  
ATOM   1018  O   GLY A  66      15.373 -37.193 -12.653  1.00  0.260          O  
ATOM   1019  H   GLY A  66      14.155 -38.819 -10.989  1.00  0.280          H  
ATOM   1020 1HA  GLY A  66      16.215 -37.205  -9.559  1.00  0.290          H  
ATOM   1021 2HA  GLY A  66      16.610 -38.676 -10.417  1.00  0.290          H  
ATOM   1022  N   VAL A  67      17.137 -36.140 -11.707  1.00  0.240          N  
ATOM   1023  CA  VAL A  67      17.424 -35.325 -12.894  1.00  0.280          C  
ATOM   1024  C   VAL A  67      18.908 -35.331 -13.304  1.00  0.270          C  
ATOM   1025  O   VAL A  67      19.794 -35.350 -12.439  1.00  0.280          O  
ATOM   1026  CB  VAL A  67      16.951 -33.876 -12.634  1.00  0.380          C  
ATOM   1027  CG1 VAL A  67      17.724 -33.286 -11.546  1.00  0.380          C  
ATOM   1028  CG2 VAL A  67      17.057 -33.005 -13.896  1.00  0.380          C  
ATOM   1029  H   VAL A  67      17.672 -36.035 -10.841  1.00  0.290          H  
ATOM   1030  HA  VAL A  67      16.845 -35.725 -13.718  1.00  0.340          H  
ATOM   1031  HB  VAL A  67      15.929 -33.914 -12.302  1.00  0.450          H  
ATOM   1032 1HG1 VAL A  67      17.368 -32.300 -11.359  1.00  0.450          H  
ATOM   1033 2HG1 VAL A  67      17.646 -33.874 -10.650  1.00  0.450          H  
ATOM   1034 3HG1 VAL A  67      18.725 -33.244 -11.834  1.00  0.450          H  
ATOM   1035 1HG2 VAL A  67      16.695 -32.007 -13.667  1.00  0.450          H  
ATOM   1036 2HG2 VAL A  67      18.076 -32.932 -14.240  1.00  0.450          H  
ATOM   1037 3HG2 VAL A  67      16.444 -33.439 -14.685  1.00  0.450          H  
ATOM   1038  N   ARG A  68      19.165 -35.307 -14.627  1.00  0.330          N  
ATOM   1039  CA  ARG A  68      20.539 -35.230 -15.160  1.00  0.390          C  
ATOM   1040  C   ARG A  68      20.687 -34.201 -16.296  1.00  0.340          C  
ATOM   1041  O   ARG A  68      19.785 -34.011 -17.119  1.00  0.360          O  
ATOM   1042  CB  ARG A  68      21.013 -36.584 -15.699  1.00  0.520          C  
ATOM   1043  CG  ARG A  68      21.043 -37.703 -14.697  1.00  0.520          C  
ATOM   1044  CD  ARG A  68      21.552 -39.003 -15.243  1.00  0.520          C  
ATOM   1045  NE  ARG A  68      23.020 -39.014 -15.416  1.00  0.520          N  
ATOM   1046  CZ  ARG A  68      23.742 -40.064 -15.886  1.00  0.520          C  
ATOM   1047  NH1 ARG A  68      23.125 -41.180 -16.236  1.00  0.520          N  
ATOM   1048  NH2 ARG A  68      25.077 -39.988 -15.998  1.00  0.520          N  
ATOM   1049  H   ARG A  68      18.352 -35.322 -15.259  1.00  0.400          H  
ATOM   1050  HA  ARG A  68      21.208 -34.938 -14.347  1.00  0.470          H  
ATOM   1051 1HB  ARG A  68      20.394 -36.889 -16.542  1.00  0.630          H  
ATOM   1052 2HB  ARG A  68      22.037 -36.478 -16.054  1.00  0.630          H  
ATOM   1053 1HG  ARG A  68      21.738 -37.403 -13.929  1.00  0.630          H  
ATOM   1054 2HG  ARG A  68      20.055 -37.860 -14.269  1.00  0.630          H  
ATOM   1055 1HD  ARG A  68      21.278 -39.805 -14.564  1.00  0.630          H  
ATOM   1056 2HD  ARG A  68      21.094 -39.179 -16.213  1.00  0.630          H  
ATOM   1057  HE  ARG A  68      23.541 -38.180 -15.115  1.00  0.630          H  
ATOM   1058 1HH1 ARG A  68      22.123 -41.253 -16.152  1.00  0.630          H  
ATOM   1059 2HH1 ARG A  68      23.657 -41.966 -16.585  1.00  0.630          H  
ATOM   1060 1HH2 ARG A  68      25.603 -39.117 -15.765  1.00  0.630          H  
ATOM   1061 2HH2 ARG A  68      25.595 -40.778 -16.344  1.00  0.630          H  
ATOM   1062  N   VAL A  69      21.860 -33.574 -16.372  1.00  0.320          N  
ATOM   1063  CA  VAL A  69      22.210 -32.646 -17.465  1.00  0.270          C  
ATOM   1064  C   VAL A  69      23.441 -33.040 -18.265  1.00  0.310          C  
ATOM   1065  O   VAL A  69      24.503 -33.325 -17.713  1.00  0.560          O  
ATOM   1066  CB  VAL A  69      22.352 -31.203 -16.920  1.00  0.400          C  
ATOM   1067  CG1 VAL A  69      22.925 -30.249 -17.939  1.00  0.400          C  
ATOM   1068  CG2 VAL A  69      20.954 -30.660 -16.645  1.00  0.400          C  
ATOM   1069  H   VAL A  69      22.534 -33.754 -15.616  1.00  0.380          H  
ATOM   1070  HA  VAL A  69      21.371 -32.633 -18.163  1.00  0.320          H  
ATOM   1071  HB  VAL A  69      22.972 -31.210 -16.021  1.00  0.480          H  
ATOM   1072 1HG1 VAL A  69      22.955 -29.266 -17.490  1.00  0.480          H  
ATOM   1073 2HG1 VAL A  69      23.935 -30.538 -18.218  1.00  0.480          H  
ATOM   1074 3HG1 VAL A  69      22.295 -30.226 -18.832  1.00  0.480          H  
ATOM   1075 1HG2 VAL A  69      21.019 -29.647 -16.263  1.00  0.480          H  
ATOM   1076 2HG2 VAL A  69      20.399 -30.651 -17.579  1.00  0.480          H  
ATOM   1077 3HG2 VAL A  69      20.432 -31.267 -15.957  1.00  0.480          H  
ATOM   1078  N   ASN A  70      23.325 -33.036 -19.591  1.00  0.330          N  
ATOM   1079  CA  ASN A  70      24.459 -33.407 -20.436  1.00  0.360          C  
ATOM   1080  C   ASN A  70      25.378 -32.209 -20.587  1.00  0.720          C  
ATOM   1081  O   ASN A  70      25.299 -31.461 -21.565  1.00  1.370          O  
ATOM   1082  CB  ASN A  70      24.002 -33.906 -21.781  1.00  0.490          C  
ATOM   1083  CG  ASN A  70      25.097 -34.575 -22.549  1.00  0.490          C  
ATOM   1084  OD1 ASN A  70      26.215 -34.732 -22.049  1.00  0.490          O  
ATOM   1085  ND2 ASN A  70      24.800 -34.990 -23.757  1.00  0.490          N  
ATOM   1086  H   ASN A  70      22.438 -32.791 -20.013  1.00  0.400          H  
ATOM   1087  HA  ASN A  70      25.030 -34.191 -19.953  1.00  0.430          H  
ATOM   1088 1HB  ASN A  70      23.192 -34.569 -21.663  1.00  0.590          H  
ATOM   1089 2HB  ASN A  70      23.644 -33.079 -22.352  1.00  0.590          H  
ATOM   1090 1HD2 ASN A  70      25.494 -35.448 -24.314  1.00  0.590          H  
ATOM   1091 2HD2 ASN A  70      23.882 -34.853 -24.122  1.00  0.590          H  
ATOM   1092  N   THR A  71      26.172 -31.984 -19.558  1.00  0.580          N  
ATOM   1093  CA  THR A  71      27.034 -30.826 -19.445  1.00  0.500          C  
ATOM   1094  C   THR A  71      28.105 -30.864 -20.535  1.00  0.530          C  
ATOM   1095  O   THR A  71      28.868 -31.826 -20.649  1.00  0.680          O  
ATOM   1096  CB  THR A  71      27.621 -30.806 -18.017  1.00  0.730          C  
ATOM   1097  OG1 THR A  71      26.547 -30.702 -17.070  1.00  0.730          O  
ATOM   1098  CG2 THR A  71      28.600 -29.678 -17.805  1.00  0.730          C  
ATOM   1099  H   THR A  71      26.202 -32.699 -18.819  1.00  0.700          H  
ATOM   1100  HA  THR A  71      26.432 -29.928 -19.586  1.00  0.600          H  
ATOM   1101  HB  THR A  71      28.113 -31.751 -17.854  1.00  0.880          H  
ATOM   1102  HG1 THR A  71      26.026 -31.520 -17.085  1.00  0.880          H  
ATOM   1103 1HG2 THR A  71      28.982 -29.723 -16.789  1.00  0.880          H  
ATOM   1104 2HG2 THR A  71      29.420 -29.766 -18.493  1.00  0.880          H  
ATOM   1105 3HG2 THR A  71      28.105 -28.749 -17.956  1.00  0.880          H  
ATOM   1106  N   SER A  72      28.281 -29.788 -21.290  1.00  0.600          N  
ATOM   1107  CA  SER A  72      29.260 -29.826 -22.378  1.00  0.690          C  
ATOM   1108  C   SER A  72      30.682 -30.103 -21.948  1.00  0.730          C  
ATOM   1109  O   SER A  72      31.454 -30.709 -22.690  1.00  0.970          O  
ATOM   1110  CB  SER A  72      29.284 -28.499 -23.108  1.00  0.930          C  
ATOM   1111  OG  SER A  72      29.717 -27.454 -22.243  1.00  0.930          O  
ATOM   1112  H   SER A  72      27.693 -28.970 -21.166  1.00  0.720          H  
ATOM   1113  HA  SER A  72      28.956 -30.612 -23.071  1.00  0.830          H  
ATOM   1114 1HB  SER A  72      29.959 -28.566 -23.959  1.00  1.120          H  
ATOM   1115 2HB  SER A  72      28.301 -28.280 -23.496  1.00  1.120          H  
ATOM   1116  HG  SER A  72      30.723 -27.502 -22.178  1.00  1.120          H  
ATOM   1117  N   ASP A  73      31.021 -29.718 -20.730  1.00  1.140          N  
ATOM   1118  CA  ASP A  73      32.370 -29.892 -20.258  1.00  1.520          C  
ATOM   1119  C   ASP A  73      32.537 -31.122 -19.355  1.00  1.690          C  
ATOM   1120  O   ASP A  73      33.605 -31.316 -18.763  1.00  2.030          O  
ATOM   1121  CB  ASP A  73      32.741 -28.638 -19.476  1.00  1.980          C  
ATOM   1122  CG  ASP A  73      32.578 -27.347 -20.322  1.00  1.980          C  
ATOM   1123  OD1 ASP A  73      32.489 -27.411 -21.540  1.00  1.980          O  
ATOM   1124  OD2 ASP A  73      32.511 -26.308 -19.721  1.00  1.980          O  
ATOM   1125  H   ASP A  73      30.355 -29.206 -20.170  1.00  1.370          H  
ATOM   1126  HA  ASP A  73      33.030 -29.997 -21.118  1.00  1.820          H  
ATOM   1127 1HB  ASP A  73      32.116 -28.566 -18.585  1.00  2.370          H  
ATOM   1128 2HB  ASP A  73      33.775 -28.710 -19.147  1.00  2.370          H  
ATOM   1129  N   ARG A  74      31.466 -31.906 -19.164  1.00  1.620          N  
ATOM   1130  CA  ARG A  74      31.534 -33.047 -18.238  1.00  1.990          C  
ATOM   1131  C   ARG A  74      30.779 -34.320 -18.671  1.00  1.520          C  
ATOM   1132  O   ARG A  74      31.108 -35.415 -18.208  1.00  1.760          O  
ATOM   1133  CB  ARG A  74      31.013 -32.652 -16.851  1.00  2.640          C  
ATOM   1134  CG  ARG A  74      31.807 -31.563 -16.073  1.00  2.640          C  
ATOM   1135  CD  ARG A  74      33.158 -32.028 -15.617  1.00  2.640          C  
ATOM   1136  NE  ARG A  74      33.868 -30.990 -14.861  1.00  2.640          N  
ATOM   1137  CZ  ARG A  74      34.686 -30.031 -15.379  1.00  2.640          C  
ATOM   1138  NH1 ARG A  74      34.924 -29.939 -16.677  1.00  2.640          N  
ATOM   1139  NH2 ARG A  74      35.260 -29.167 -14.554  1.00  2.640          N  
ATOM   1140  H   ARG A  74      30.621 -31.733 -19.709  1.00  1.940          H  
ATOM   1141  HA  ARG A  74      32.580 -33.325 -18.141  1.00  2.390          H  
ATOM   1142 1HB  ARG A  74      30.005 -32.313 -16.931  1.00  3.170          H  
ATOM   1143 2HB  ARG A  74      30.995 -33.540 -16.223  1.00  3.170          H  
ATOM   1144 1HG  ARG A  74      31.932 -30.679 -16.685  1.00  3.170          H  
ATOM   1145 2HG  ARG A  74      31.240 -31.290 -15.184  1.00  3.170          H  
ATOM   1146 1HD  ARG A  74      33.027 -32.889 -14.962  1.00  3.170          H  
ATOM   1147 2HD  ARG A  74      33.773 -32.320 -16.456  1.00  3.170          H  
ATOM   1148  HE  ARG A  74      33.739 -30.988 -13.859  1.00  3.170          H  
ATOM   1149 1HH1 ARG A  74      34.486 -30.587 -17.350  1.00  3.170          H  
ATOM   1150 2HH1 ARG A  74      35.536 -29.219 -17.025  1.00  3.170          H  
ATOM   1151 1HH2 ARG A  74      35.083 -29.224 -13.560  1.00  3.170          H  
ATOM   1152 2HH2 ARG A  74      35.867 -28.447 -14.913  1.00  3.170          H  
ATOM   1153  N   GLY A  75      29.751 -34.186 -19.510  1.00  0.950          N  
ATOM   1154  CA  GLY A  75      28.865 -35.282 -19.860  1.00  0.800          C  
ATOM   1155  C   GLY A  75      27.690 -35.315 -18.895  1.00  0.890          C  
ATOM   1156  O   GLY A  75      27.461 -34.363 -18.139  1.00  1.350          O  
ATOM   1157  H   GLY A  75      29.533 -33.287 -19.908  1.00  1.140          H  
ATOM   1158 1HA  GLY A  75      28.504 -35.143 -20.880  1.00  0.960          H  
ATOM   1159 2HA  GLY A  75      29.406 -36.226 -19.826  1.00  0.960          H  
ATOM   1160  N   TRP A  76      26.920 -36.394 -18.919  1.00  1.030          N  
ATOM   1161  CA  TRP A  76      25.739 -36.443 -18.074  1.00  1.180          C  
ATOM   1162  C   TRP A  76      26.134 -36.449 -16.604  1.00  0.750          C  
ATOM   1163  O   TRP A  76      26.824 -37.368 -16.142  1.00  0.990          O  
ATOM   1164  CB  TRP A  76      24.916 -37.679 -18.386  1.00  1.590          C  
ATOM   1165  CG  TRP A  76      24.216 -37.664 -19.686  1.00  1.590          C  
ATOM   1166  CD1 TRP A  76      24.575 -38.305 -20.832  1.00  1.590          C  
ATOM   1167  CD2 TRP A  76      22.986 -36.989 -19.974  1.00  1.590          C  
ATOM   1168  NE1 TRP A  76      23.647 -38.069 -21.811  1.00  1.590          N  
ATOM   1169  CE2 TRP A  76      22.667 -37.270 -21.304  1.00  1.590          C  
ATOM   1170  CE3 TRP A  76      22.141 -36.187 -19.227  1.00  1.590          C  
ATOM   1171  CZ2 TRP A  76      21.524 -36.770 -21.900  1.00  1.590          C  
ATOM   1172  CZ3 TRP A  76      21.002 -35.684 -19.818  1.00  1.590          C  
ATOM   1173  CH2 TRP A  76      20.698 -35.964 -21.117  1.00  1.590          C  
ATOM   1174  H   TRP A  76      27.146 -37.162 -19.533  1.00  1.240          H  
ATOM   1175  HA  TRP A  76      25.131 -35.571 -18.255  1.00  1.420          H  
ATOM   1176 1HB  TRP A  76      25.556 -38.555 -18.358  1.00  1.910          H  
ATOM   1177 2HB  TRP A  76      24.166 -37.789 -17.622  1.00  1.910          H  
ATOM   1178  HD1 TRP A  76      25.463 -38.921 -20.953  1.00  1.910          H  
ATOM   1179  HE1 TRP A  76      23.680 -38.434 -22.754  1.00  1.910          H  
ATOM   1180  HE3 TRP A  76      22.376 -35.957 -18.201  1.00  1.910          H  
ATOM   1181  HZ2 TRP A  76      21.267 -36.987 -22.938  1.00  1.910          H  
ATOM   1182  HZ3 TRP A  76      20.345 -35.056 -19.224  1.00  1.910          H  
ATOM   1183  HH2 TRP A  76      19.788 -35.545 -21.545  1.00  1.910          H  
ATOM   1184  N   THR A  77      25.575 -35.498 -15.862  1.00  0.740          N  
ATOM   1185  CA  THR A  77      25.878 -35.303 -14.454  1.00  0.660          C  
ATOM   1186  C   THR A  77      25.296 -36.376 -13.615  1.00  0.450          C  
ATOM   1187  O   THR A  77      24.446 -37.160 -14.046  1.00  0.500          O  
ATOM   1188  CB  THR A  77      25.251 -34.024 -13.851  1.00  0.960          C  
ATOM   1189  OG1 THR A  77      23.801 -34.175 -13.870  1.00  0.960          O  
ATOM   1190  CG2 THR A  77      25.668 -32.780 -14.605  1.00  0.960          C  
ATOM   1191  H   THR A  77      25.017 -34.796 -16.347  1.00  0.890          H  
ATOM   1192  HA  THR A  77      26.960 -35.298 -14.321  1.00  0.790          H  
ATOM   1193  HB  THR A  77      25.572 -33.916 -12.817  1.00  1.150          H  
ATOM   1194  HG1 THR A  77      23.523 -34.808 -13.102  1.00  1.150          H  
ATOM   1195 1HG2 THR A  77      25.214 -31.914 -14.150  1.00  1.150          H  
ATOM   1196 2HG2 THR A  77      26.752 -32.679 -14.571  1.00  1.150          H  
ATOM   1197 3HG2 THR A  77      25.360 -32.844 -15.612  1.00  1.150          H  
ATOM   1198  N   ASP A  78      25.704 -36.366 -12.363  1.00  0.680          N  
ATOM   1199  CA  ASP A  78      25.162 -37.288 -11.411  1.00  0.810          C  
ATOM   1200  C   ASP A  78      23.668 -37.091 -11.411  1.00  0.630          C  
ATOM   1201  O   ASP A  78      23.172 -35.976 -11.679  1.00  0.510          O  
ATOM   1202  CB  ASP A  78      25.687 -36.994 -10.007  1.00  1.080          C  
ATOM   1203  CG  ASP A  78      27.167 -37.280  -9.818  1.00  1.080          C  
ATOM   1204  OD1 ASP A  78      27.774 -37.887 -10.669  1.00  1.080          O  
ATOM   1205  OD2 ASP A  78      27.683 -36.868  -8.814  1.00  1.080          O  
ATOM   1206  H   ASP A  78      26.438 -35.731 -12.083  1.00  0.820          H  
ATOM   1207  HA  ASP A  78      25.398 -38.311 -11.709  1.00  0.970          H  
ATOM   1208 1HB  ASP A  78      25.499 -35.950  -9.765  1.00  1.300          H  
ATOM   1209 2HB  ASP A  78      25.124 -37.591  -9.286  1.00  1.300          H  
ATOM   1210  N   GLU A  79      22.945 -38.184 -11.168  1.00  0.660          N  
ATOM   1211  CA  GLU A  79      21.505 -38.106 -11.094  1.00  0.540          C  
ATOM   1212  C   GLU A  79      21.153 -37.584  -9.741  1.00  0.490          C  
ATOM   1213  O   GLU A  79      21.398 -38.231  -8.721  1.00  0.650          O  
ATOM   1214  CB  GLU A  79      20.857 -39.469 -11.326  1.00  0.800          C  
ATOM   1215  CG  GLU A  79      19.347 -39.431 -11.347  1.00  0.800          C  
ATOM   1216  CD  GLU A  79      18.727 -40.762 -11.615  1.00  0.800          C  
ATOM   1217  OE1 GLU A  79      19.447 -41.703 -11.841  1.00  0.800          O  
ATOM   1218  OE2 GLU A  79      17.528 -40.838 -11.598  1.00  0.800          O  
ATOM   1219  H   GLU A  79      23.410 -39.066 -11.000  1.00  0.790          H  
ATOM   1220  HA  GLU A  79      21.136 -37.393 -11.822  1.00  0.650          H  
ATOM   1221 1HB  GLU A  79      21.208 -39.888 -12.258  1.00  0.960          H  
ATOM   1222 2HB  GLU A  79      21.156 -40.150 -10.530  1.00  0.960          H  
ATOM   1223 1HG  GLU A  79      18.995 -39.069 -10.389  1.00  0.960          H  
ATOM   1224 2HG  GLU A  79      19.023 -38.720 -12.108  1.00  0.960          H  
ATOM   1225  N   CYS A  80      20.611 -36.391  -9.726  1.00  0.300          N  
ATOM   1226  CA  CYS A  80      20.296 -35.774  -8.467  1.00  0.280          C  
ATOM   1227  C   CYS A  80      18.883 -36.158  -8.122  1.00  0.310          C  
ATOM   1228  O   CYS A  80      17.970 -35.903  -8.900  1.00  0.310          O  
ATOM   1229  CB  CYS A  80      20.500 -34.285  -8.568  1.00  0.400          C  
ATOM   1230  SG  CYS A  80      22.228 -33.859  -8.935  1.00  0.400          S  
ATOM   1231  H   CYS A  80      20.430 -35.924 -10.624  1.00  0.360          H  
ATOM   1232  HA  CYS A  80      20.965 -36.160  -7.699  1.00  0.340          H  
ATOM   1233 1HB  CYS A  80      19.860 -33.874  -9.339  1.00  0.480          H  
ATOM   1234 2HB  CYS A  80      20.237 -33.835  -7.645  1.00  0.480          H  
ATOM   1235  HG  CYS A  80      22.332 -34.595 -10.067  1.00  0.480          H  
ATOM   1236  N   ILE A  81      18.711 -36.827  -6.987  1.00  0.340          N  
ATOM   1237  CA  ILE A  81      17.406 -37.346  -6.595  1.00  0.360          C  
ATOM   1238  C   ILE A  81      16.823 -36.580  -5.434  1.00  0.400          C  
ATOM   1239  O   ILE A  81      17.455 -36.430  -4.389  1.00  0.450          O  
ATOM   1240  CB  ILE A  81      17.495 -38.853  -6.298  1.00  0.500          C  
ATOM   1241  CG1 ILE A  81      17.969 -39.571  -7.595  1.00  0.500          C  
ATOM   1242  CG2 ILE A  81      16.131 -39.370  -5.853  1.00  0.500          C  
ATOM   1243  CD1 ILE A  81      18.336 -41.016  -7.448  1.00  0.500          C  
ATOM   1244  H   ILE A  81      19.514 -36.993  -6.393  1.00  0.410          H  
ATOM   1245  HA  ILE A  81      16.720 -37.222  -7.422  1.00  0.430          H  
ATOM   1246  HB  ILE A  81      18.231 -39.035  -5.520  1.00  0.600          H  
ATOM   1247 1HG1 ILE A  81      17.186 -39.498  -8.330  1.00  0.600          H  
ATOM   1248 2HG1 ILE A  81      18.848 -39.060  -7.977  1.00  0.600          H  
ATOM   1249 1HG2 ILE A  81      16.174 -40.431  -5.649  1.00  0.600          H  
ATOM   1250 2HG2 ILE A  81      15.808 -38.858  -4.942  1.00  0.600          H  
ATOM   1251 3HG2 ILE A  81      15.412 -39.180  -6.645  1.00  0.600          H  
ATOM   1252 1HD1 ILE A  81      18.655 -41.400  -8.423  1.00  0.600          H  
ATOM   1253 2HD1 ILE A  81      19.154 -41.115  -6.735  1.00  0.600          H  
ATOM   1254 3HD1 ILE A  81      17.488 -41.592  -7.106  1.00  0.600          H  
ATOM   1255  N   GLY A  82      15.620 -36.074  -5.647  1.00  0.390          N  
ATOM   1256  CA  GLY A  82      14.962 -35.209  -4.683  1.00  0.470          C  
ATOM   1257  C   GLY A  82      14.207 -35.952  -3.597  1.00  0.500          C  
ATOM   1258  O   GLY A  82      14.377 -37.156  -3.392  1.00  0.500          O  
ATOM   1259  H   GLY A  82      15.151 -36.317  -6.526  1.00  0.470          H  
ATOM   1260 1HA  GLY A  82      15.694 -34.552  -4.223  1.00  0.560          H  
ATOM   1261 2HA  GLY A  82      14.267 -34.563  -5.215  1.00  0.560          H  
ATOM   1262  N   GLU A  83      13.411 -35.192  -2.860  1.00  0.590          N  
ATOM   1263  CA  GLU A  83      12.614 -35.704  -1.756  1.00  0.630          C  
ATOM   1264  C   GLU A  83      11.320 -36.286  -2.327  1.00  0.520          C  
ATOM   1265  O   GLU A  83      10.787 -35.701  -3.261  1.00  0.480          O  
ATOM   1266  CB  GLU A  83      12.311 -34.582  -0.757  1.00  0.870          C  
ATOM   1267  CG  GLU A  83      11.513 -35.025   0.463  1.00  0.870          C  
ATOM   1268  CD  GLU A  83      11.220 -33.939   1.434  1.00  0.870          C  
ATOM   1269  OE1 GLU A  83      11.700 -32.850   1.245  1.00  0.870          O  
ATOM   1270  OE2 GLU A  83      10.473 -34.193   2.366  1.00  0.870          O  
ATOM   1271  H   GLU A  83      13.343 -34.204  -3.106  1.00  0.710          H  
ATOM   1272  HA  GLU A  83      13.200 -36.457  -1.246  1.00  0.760          H  
ATOM   1273 1HB  GLU A  83      13.250 -34.166  -0.397  1.00  1.040          H  
ATOM   1274 2HB  GLU A  83      11.783 -33.783  -1.259  1.00  1.040          H  
ATOM   1275 1HG  GLU A  83      10.573 -35.448   0.130  1.00  1.040          H  
ATOM   1276 2HG  GLU A  83      12.073 -35.798   0.977  1.00  1.040          H  
ATOM   1277  N   PRO A  84      10.806 -37.436  -1.856  1.00  0.560          N  
ATOM   1278  CA  PRO A  84       9.543 -38.002  -2.305  1.00  0.540          C  
ATOM   1279  C   PRO A  84       8.401 -36.977  -2.164  1.00  0.540          C  
ATOM   1280  O   PRO A  84       8.237 -36.374  -1.104  1.00  0.690          O  
ATOM   1281  CB  PRO A  84       9.383 -39.188  -1.341  1.00  0.810          C  
ATOM   1282  CG  PRO A  84      10.797 -39.575  -0.957  1.00  0.810          C  
ATOM   1283  CD  PRO A  84      11.548 -38.279  -0.883  1.00  0.810          C  
ATOM   1284  HA  PRO A  84       9.654 -38.345  -3.337  1.00  0.650          H  
ATOM   1285 1HB  PRO A  84       8.778 -38.907  -0.485  1.00  0.970          H  
ATOM   1286 2HB  PRO A  84       8.861 -40.010  -1.858  1.00  0.970          H  
ATOM   1287 1HG  PRO A  84      10.788 -40.111   0.004  1.00  0.970          H  
ATOM   1288 2HG  PRO A  84      11.227 -40.262  -1.689  1.00  0.970          H  
ATOM   1289 1HD  PRO A  84      11.501 -37.870   0.128  1.00  0.970          H  
ATOM   1290 2HD  PRO A  84      12.576 -38.482  -1.224  1.00  0.970          H  
ATOM   1291  N   MET A  85       7.544 -36.861  -3.178  1.00  0.500          N  
ATOM   1292  CA  MET A  85       6.439 -35.893  -3.166  1.00  0.500          C  
ATOM   1293  C   MET A  85       5.045 -36.473  -3.486  1.00  0.470          C  
ATOM   1294  O   MET A  85       4.928 -37.491  -4.153  1.00  0.470          O  
ATOM   1295  CB  MET A  85       6.758 -34.750  -4.122  1.00  0.700          C  
ATOM   1296  CG  MET A  85       7.914 -33.896  -3.675  1.00  0.700          C  
ATOM   1297  SD  MET A  85       7.497 -32.862  -2.288  1.00  0.700          S  
ATOM   1298  CE  MET A  85       9.104 -32.759  -1.552  1.00  0.700          C  
ATOM   1299  H   MET A  85       7.734 -37.412  -4.021  1.00  0.600          H  
ATOM   1300  HA  MET A  85       6.430 -35.481  -2.170  1.00  0.600          H  
ATOM   1301 1HB  MET A  85       7.007 -35.160  -5.092  1.00  0.840          H  
ATOM   1302 2HB  MET A  85       5.900 -34.116  -4.260  1.00  0.840          H  
ATOM   1303 1HG  MET A  85       8.732 -34.519  -3.392  1.00  0.840          H  
ATOM   1304 2HG  MET A  85       8.256 -33.267  -4.475  1.00  0.840          H  
ATOM   1305 1HE  MET A  85       9.064 -32.148  -0.649  1.00  0.840          H  
ATOM   1306 2HE  MET A  85       9.428 -33.765  -1.291  1.00  0.840          H  
ATOM   1307 3HE  MET A  85       9.808 -32.325  -2.260  1.00  0.840          H  
ATOM   1308  N   PRO A  86       3.945 -35.838  -3.042  1.00  0.470          N  
ATOM   1309  CA  PRO A  86       2.562 -36.192  -3.369  1.00  0.450          C  
ATOM   1310  C   PRO A  86       2.233 -36.199  -4.878  1.00  0.420          C  
ATOM   1311  O   PRO A  86       1.233 -36.792  -5.284  1.00  0.430          O  
ATOM   1312  CB  PRO A  86       1.762 -35.087  -2.665  1.00  0.680          C  
ATOM   1313  CG  PRO A  86       2.640 -34.625  -1.531  1.00  0.680          C  
ATOM   1314  CD  PRO A  86       4.051 -34.726  -2.050  1.00  0.680          C  
ATOM   1315  HA  PRO A  86       2.334 -37.174  -2.928  1.00  0.540          H  
ATOM   1316 1HB  PRO A  86       1.530 -34.285  -3.383  1.00  0.810          H  
ATOM   1317 2HB  PRO A  86       0.798 -35.490  -2.319  1.00  0.810          H  
ATOM   1318 1HG  PRO A  86       2.369 -33.599  -1.236  1.00  0.810          H  
ATOM   1319 2HG  PRO A  86       2.471 -35.258  -0.646  1.00  0.810          H  
ATOM   1320 1HD  PRO A  86       4.363 -33.786  -2.526  1.00  0.810          H  
ATOM   1321 2HD  PRO A  86       4.669 -34.990  -1.183  1.00  0.810          H  
ATOM   1322  N   SER A  87       3.049 -35.537  -5.700  1.00  0.420          N  
ATOM   1323  CA  SER A  87       2.809 -35.486  -7.135  1.00  0.430          C  
ATOM   1324  C   SER A  87       4.121 -35.421  -7.906  1.00  0.410          C  
ATOM   1325  O   SER A  87       5.161 -35.006  -7.374  1.00  0.430          O  
ATOM   1326  CB  SER A  87       1.949 -34.287  -7.481  1.00  0.600          C  
ATOM   1327  OG  SER A  87       2.629 -33.083  -7.228  1.00  0.600          O  
ATOM   1328  H   SER A  87       3.856 -35.057  -5.340  1.00  0.500          H  
ATOM   1329  HA  SER A  87       2.279 -36.390  -7.435  1.00  0.520          H  
ATOM   1330 1HB  SER A  87       1.665 -34.332  -8.530  1.00  0.720          H  
ATOM   1331 2HB  SER A  87       1.033 -34.321  -6.891  1.00  0.720          H  
ATOM   1332  HG  SER A  87       1.996 -32.383  -7.418  1.00  0.720          H  
ATOM   1333  N   VAL A  88       4.058 -35.799  -9.181  1.00  0.380          N  
ATOM   1334  CA  VAL A  88       5.236 -35.823 -10.035  1.00  0.380          C  
ATOM   1335  C   VAL A  88       5.881 -34.469 -10.249  1.00  0.360          C  
ATOM   1336  O   VAL A  88       7.099 -34.348 -10.140  1.00  0.370          O  
ATOM   1337  CB  VAL A  88       4.899 -36.431 -11.400  1.00  0.530          C  
ATOM   1338  CG1 VAL A  88       6.086 -36.266 -12.350  1.00  0.530          C  
ATOM   1339  CG2 VAL A  88       4.566 -37.891 -11.209  1.00  0.530          C  
ATOM   1340  H   VAL A  88       3.167 -36.107  -9.547  1.00  0.460          H  
ATOM   1341  HA  VAL A  88       5.970 -36.477  -9.556  1.00  0.460          H  
ATOM   1342  HB  VAL A  88       4.044 -35.917 -11.836  1.00  0.640          H  
ATOM   1343 1HG1 VAL A  88       5.841 -36.715 -13.309  1.00  0.640          H  
ATOM   1344 2HG1 VAL A  88       6.325 -35.218 -12.508  1.00  0.640          H  
ATOM   1345 3HG1 VAL A  88       6.950 -36.759 -11.927  1.00  0.640          H  
ATOM   1346 1HG2 VAL A  88       4.323 -38.343 -12.169  1.00  0.640          H  
ATOM   1347 2HG2 VAL A  88       5.413 -38.392 -10.783  1.00  0.640          H  
ATOM   1348 3HG2 VAL A  88       3.718 -37.992 -10.540  1.00  0.640          H  
ATOM   1349  N   LYS A  89       5.103 -33.428 -10.545  1.00  0.400          N  
ATOM   1350  CA  LYS A  89       5.759 -32.151 -10.781  1.00  0.410          C  
ATOM   1351  C   LYS A  89       6.652 -31.786  -9.615  1.00  0.410          C  
ATOM   1352  O   LYS A  89       7.806 -31.407  -9.816  1.00  0.420          O  
ATOM   1353  CB  LYS A  89       4.766 -31.015 -11.013  1.00  0.570          C  
ATOM   1354  CG  LYS A  89       5.459 -29.661 -11.299  1.00  0.570          C  
ATOM   1355  CD  LYS A  89       4.457 -28.546 -11.573  1.00  0.570          C  
ATOM   1356  CE  LYS A  89       5.150 -27.229 -12.005  1.00  0.570          C  
ATOM   1357  NZ  LYS A  89       5.928 -26.556 -10.890  1.00  0.570          N  
ATOM   1358  H   LYS A  89       4.103 -33.534 -10.625  1.00  0.480          H  
ATOM   1359  HA  LYS A  89       6.390 -32.245 -11.665  1.00  0.490          H  
ATOM   1360 1HB  LYS A  89       4.118 -31.258 -11.853  1.00  0.680          H  
ATOM   1361 2HB  LYS A  89       4.138 -30.893 -10.131  1.00  0.680          H  
ATOM   1362 1HG  LYS A  89       6.072 -29.371 -10.439  1.00  0.680          H  
ATOM   1363 2HG  LYS A  89       6.119 -29.768 -12.159  1.00  0.680          H  
ATOM   1364 1HD  LYS A  89       3.771 -28.858 -12.360  1.00  0.680          H  
ATOM   1365 2HD  LYS A  89       3.881 -28.355 -10.668  1.00  0.680          H  
ATOM   1366 1HE  LYS A  89       5.833 -27.440 -12.827  1.00  0.680          H  
ATOM   1367 2HE  LYS A  89       4.381 -26.542 -12.352  1.00  0.680          H  
ATOM   1368 1HZ  LYS A  89       6.334 -25.705 -11.238  1.00  0.680          H  
ATOM   1369 2HZ  LYS A  89       5.309 -26.339 -10.130  1.00  0.680          H  
ATOM   1370 3HZ  LYS A  89       6.704 -27.144 -10.521  1.00  0.680          H  
ATOM   1371  N   LYS A  90       6.130 -31.896  -8.395  1.00  0.420          N  
ATOM   1372  CA  LYS A  90       6.926 -31.534  -7.243  1.00  0.440          C  
ATOM   1373  C   LYS A  90       8.151 -32.431  -7.118  1.00  0.420          C  
ATOM   1374  O   LYS A  90       9.237 -31.943  -6.790  1.00  0.430          O  
ATOM   1375  CB  LYS A  90       6.083 -31.564  -5.978  1.00  0.610          C  
ATOM   1376  CG  LYS A  90       5.061 -30.438  -5.889  1.00  0.610          C  
ATOM   1377  CD  LYS A  90       4.237 -30.529  -4.604  1.00  0.610          C  
ATOM   1378  CE  LYS A  90       3.211 -29.395  -4.523  1.00  0.610          C  
ATOM   1379  NZ  LYS A  90       2.372 -29.482  -3.292  1.00  0.610          N  
ATOM   1380  H   LYS A  90       5.181 -32.229  -8.286  1.00  0.500          H  
ATOM   1381  HA  LYS A  90       7.279 -30.512  -7.385  1.00  0.530          H  
ATOM   1382 1HB  LYS A  90       5.541 -32.508  -5.936  1.00  0.730          H  
ATOM   1383 2HB  LYS A  90       6.724 -31.503  -5.106  1.00  0.730          H  
ATOM   1384 1HG  LYS A  90       5.582 -29.480  -5.920  1.00  0.730          H  
ATOM   1385 2HG  LYS A  90       4.393 -30.495  -6.749  1.00  0.730          H  
ATOM   1386 1HD  LYS A  90       3.714 -31.489  -4.577  1.00  0.730          H  
ATOM   1387 2HD  LYS A  90       4.902 -30.472  -3.740  1.00  0.730          H  
ATOM   1388 1HE  LYS A  90       3.736 -28.441  -4.525  1.00  0.730          H  
ATOM   1389 2HE  LYS A  90       2.561 -29.443  -5.396  1.00  0.730          H  
ATOM   1390 1HZ  LYS A  90       1.710 -28.717  -3.281  1.00  0.730          H  
ATOM   1391 2HZ  LYS A  90       1.870 -30.360  -3.286  1.00  0.730          H  
ATOM   1392 3HZ  LYS A  90       2.962 -29.426  -2.474  1.00  0.730          H  
ATOM   1393  N   ALA A  91       7.997 -33.737  -7.384  1.00  0.390          N  
ATOM   1394  CA  ALA A  91       9.125 -34.661  -7.286  1.00  0.370          C  
ATOM   1395  C   ALA A  91      10.259 -34.262  -8.225  1.00  0.340          C  
ATOM   1396  O   ALA A  91      11.444 -34.391  -7.881  1.00  0.360          O  
ATOM   1397  CB  ALA A  91       8.670 -36.054  -7.614  1.00  0.530          C  
ATOM   1398  H   ALA A  91       7.060 -34.107  -7.595  1.00  0.470          H  
ATOM   1399  HA  ALA A  91       9.498 -34.632  -6.261  1.00  0.440          H  
ATOM   1400 1HB  ALA A  91       9.507 -36.725  -7.496  1.00  0.630          H  
ATOM   1401 2HB  ALA A  91       7.877 -36.333  -6.938  1.00  0.630          H  
ATOM   1402 3HB  ALA A  91       8.302 -36.079  -8.635  1.00  0.630          H  
ATOM   1403  N   LYS A  92       9.889 -33.816  -9.427  1.00  0.320          N  
ATOM   1404  CA  LYS A  92      10.868 -33.385 -10.406  1.00  0.320          C  
ATOM   1405  C   LYS A  92      11.489 -32.058  -9.995  1.00  0.340          C  
ATOM   1406  O   LYS A  92      12.714 -31.925  -9.979  1.00  0.370          O  
ATOM   1407  CB  LYS A  92      10.244 -33.278 -11.800  1.00  0.450          C  
ATOM   1408  CG  LYS A  92       9.913 -34.621 -12.461  1.00  0.450          C  
ATOM   1409  CD  LYS A  92       9.314 -34.416 -13.854  1.00  0.450          C  
ATOM   1410  CE  LYS A  92       9.031 -35.743 -14.557  1.00  0.450          C  
ATOM   1411  NZ  LYS A  92       8.411 -35.547 -15.906  1.00  0.450          N  
ATOM   1412  H   LYS A  92       8.887 -33.802  -9.652  1.00  0.380          H  
ATOM   1413  HA  LYS A  92      11.664 -34.127 -10.446  1.00  0.380          H  
ATOM   1414 1HB  LYS A  92       9.306 -32.723 -11.717  1.00  0.540          H  
ATOM   1415 2HB  LYS A  92      10.893 -32.709 -12.456  1.00  0.540          H  
ATOM   1416 1HG  LYS A  92      10.815 -35.219 -12.534  1.00  0.540          H  
ATOM   1417 2HG  LYS A  92       9.196 -35.159 -11.834  1.00  0.540          H  
ATOM   1418 1HD  LYS A  92       8.379 -33.863 -13.759  1.00  0.540          H  
ATOM   1419 2HD  LYS A  92      10.004 -33.831 -14.464  1.00  0.540          H  
ATOM   1420 1HE  LYS A  92       9.961 -36.286 -14.675  1.00  0.540          H  
ATOM   1421 2HE  LYS A  92       8.366 -36.331 -13.951  1.00  0.540          H  
ATOM   1422 1HZ  LYS A  92       8.245 -36.449 -16.334  1.00  0.540          H  
ATOM   1423 2HZ  LYS A  92       7.533 -35.056 -15.810  1.00  0.540          H  
ATOM   1424 3HZ  LYS A  92       9.033 -35.010 -16.492  1.00  0.540          H  
ATOM   1425  N   ASP A  93      10.668 -31.110  -9.536  1.00  0.380          N  
ATOM   1426  CA  ASP A  93      11.198 -29.818  -9.119  1.00  0.440          C  
ATOM   1427  C   ASP A  93      12.199 -29.980  -7.969  1.00  0.440          C  
ATOM   1428  O   ASP A  93      13.198 -29.257  -7.915  1.00  0.450          O  
ATOM   1429  CB  ASP A  93      10.084 -28.856  -8.695  1.00  0.590          C  
ATOM   1430  CG  ASP A  93       9.201 -28.288  -9.875  1.00  0.590          C  
ATOM   1431  OD1 ASP A  93       9.563 -28.442 -11.033  1.00  0.590          O  
ATOM   1432  OD2 ASP A  93       8.174 -27.680  -9.577  1.00  0.590          O  
ATOM   1433  H   ASP A  93       9.657 -31.271  -9.552  1.00  0.460          H  
ATOM   1434  HA  ASP A  93      11.716 -29.376  -9.969  1.00  0.530          H  
ATOM   1435 1HB  ASP A  93       9.426 -29.372  -7.994  1.00  0.710          H  
ATOM   1436 2HB  ASP A  93      10.528 -28.029  -8.164  1.00  0.710          H  
ATOM   1437  N   SER A  94      11.943 -30.918  -7.049  1.00  0.450          N  
ATOM   1438  CA  SER A  94      12.870 -31.148  -5.944  1.00  0.490          C  
ATOM   1439  C   SER A  94      14.218 -31.598  -6.510  1.00  0.410          C  
ATOM   1440  O   SER A  94      15.276 -31.070  -6.133  1.00  0.420          O  
ATOM   1441  CB  SER A  94      12.307 -32.184  -4.980  1.00  0.670          C  
ATOM   1442  OG  SER A  94      13.190 -32.419  -3.894  1.00  0.670          O  
ATOM   1443  H   SER A  94      11.068 -31.448  -7.101  1.00  0.540          H  
ATOM   1444  HA  SER A  94      13.013 -30.211  -5.408  1.00  0.590          H  
ATOM   1445 1HB  SER A  94      11.338 -31.849  -4.606  1.00  0.800          H  
ATOM   1446 2HB  SER A  94      12.135 -33.117  -5.520  1.00  0.800          H  
ATOM   1447  HG  SER A  94      13.079 -31.660  -3.300  1.00  0.800          H  
ATOM   1448  N   ALA A  95      14.178 -32.561  -7.442  1.00  0.360          N  
ATOM   1449  CA  ALA A  95      15.387 -33.064  -8.086  1.00  0.320          C  
ATOM   1450  C   ALA A  95      16.125 -31.936  -8.812  1.00  0.290          C  
ATOM   1451  O   ALA A  95      17.363 -31.863  -8.786  1.00  0.280          O  
ATOM   1452  CB  ALA A  95      15.011 -34.164  -9.064  1.00  0.460          C  
ATOM   1453  H   ALA A  95      13.273 -32.985  -7.683  1.00  0.430          H  
ATOM   1454  HA  ALA A  95      16.043 -33.469  -7.317  1.00  0.380          H  
ATOM   1455 1HB  ALA A  95      15.887 -34.571  -9.519  1.00  0.560          H  
ATOM   1456 2HB  ALA A  95      14.495 -34.943  -8.529  1.00  0.560          H  
ATOM   1457 3HB  ALA A  95      14.360 -33.771  -9.833  1.00  0.560          H  
ATOM   1458  N   ALA A  96      15.354 -31.039  -9.447  1.00  0.310          N  
ATOM   1459  CA  ALA A  96      15.899 -29.905 -10.182  1.00  0.330          C  
ATOM   1460  C   ALA A  96      16.706 -28.998  -9.268  1.00  0.350          C  
ATOM   1461  O   ALA A  96      17.732 -28.457  -9.689  1.00  0.350          O  
ATOM   1462  CB  ALA A  96      14.794 -29.112 -10.856  1.00  0.450          C  
ATOM   1463  H   ALA A  96      14.343 -31.204  -9.455  1.00  0.370          H  
ATOM   1464  HA  ALA A  96      16.559 -30.288 -10.953  1.00  0.400          H  
ATOM   1465 1HB  ALA A  96      15.227 -28.295 -11.428  1.00  0.540          H  
ATOM   1466 2HB  ALA A  96      14.236 -29.766 -11.518  1.00  0.540          H  
ATOM   1467 3HB  ALA A  96      14.130 -28.710 -10.109  1.00  0.540          H  
ATOM   1468  N   VAL A  97      16.264 -28.830  -8.014  1.00  0.380          N  
ATOM   1469  CA  VAL A  97      16.994 -27.971  -7.084  1.00  0.420          C  
ATOM   1470  C   VAL A  97      18.346 -28.545  -6.826  1.00  0.400          C  
ATOM   1471  O   VAL A  97      19.346 -27.832  -6.908  1.00  0.410          O  
ATOM   1472  CB  VAL A  97      16.257 -27.803  -5.729  1.00  0.570          C  
ATOM   1473  CG1 VAL A  97      17.174 -27.064  -4.719  1.00  0.570          C  
ATOM   1474  CG2 VAL A  97      14.952 -27.007  -5.923  1.00  0.570          C  
ATOM   1475  H   VAL A  97      15.386 -29.286  -7.737  1.00  0.460          H  
ATOM   1476  HA  VAL A  97      17.155 -26.996  -7.522  1.00  0.500          H  
ATOM   1477  HB  VAL A  97      16.025 -28.787  -5.325  1.00  0.690          H  
ATOM   1478 1HG1 VAL A  97      16.654 -26.956  -3.771  1.00  0.690          H  
ATOM   1479 2HG1 VAL A  97      18.100 -27.619  -4.545  1.00  0.690          H  
ATOM   1480 3HG1 VAL A  97      17.423 -26.075  -5.108  1.00  0.690          H  
ATOM   1481 1HG2 VAL A  97      14.441 -26.906  -4.969  1.00  0.690          H  
ATOM   1482 2HG2 VAL A  97      15.182 -26.020  -6.310  1.00  0.690          H  
ATOM   1483 3HG2 VAL A  97      14.309 -27.525  -6.620  1.00  0.690          H  
ATOM   1484  N   LEU A  98      18.388 -29.832  -6.542  1.00  0.370          N  
ATOM   1485  CA  LEU A  98      19.667 -30.439  -6.243  1.00  0.350          C  
ATOM   1486  C   LEU A  98      20.624 -30.378  -7.426  1.00  0.310          C  
ATOM   1487  O   LEU A  98      21.820 -30.117  -7.247  1.00  0.320          O  
ATOM   1488  CB  LEU A  98      19.442 -31.885  -5.851  1.00  0.500          C  
ATOM   1489  CG  LEU A  98      18.717 -32.137  -4.544  1.00  0.500          C  
ATOM   1490  CD1 LEU A  98      18.438 -33.603  -4.478  1.00  0.500          C  
ATOM   1491  CD2 LEU A  98      19.559 -31.673  -3.342  1.00  0.500          C  
ATOM   1492  H   LEU A  98      17.504 -30.356  -6.491  1.00  0.440          H  
ATOM   1493  HA  LEU A  98      20.123 -29.888  -5.427  1.00  0.420          H  
ATOM   1494 1HB  LEU A  98      18.844 -32.348  -6.635  1.00  0.600          H  
ATOM   1495 2HB  LEU A  98      20.408 -32.382  -5.802  1.00  0.600          H  
ATOM   1496  HG  LEU A  98      17.761 -31.609  -4.541  1.00  0.600          H  
ATOM   1497 1HD1 LEU A  98      17.896 -33.836  -3.562  1.00  0.600          H  
ATOM   1498 2HD1 LEU A  98      17.834 -33.885  -5.338  1.00  0.600          H  
ATOM   1499 3HD1 LEU A  98      19.369 -34.164  -4.493  1.00  0.600          H  
ATOM   1500 1HD2 LEU A  98      19.018 -31.888  -2.423  1.00  0.600          H  
ATOM   1501 2HD2 LEU A  98      20.509 -32.207  -3.336  1.00  0.600          H  
ATOM   1502 3HD2 LEU A  98      19.751 -30.602  -3.391  1.00  0.600          H  
ATOM   1503  N   LEU A  99      20.118 -30.582  -8.644  1.00  0.270          N  
ATOM   1504  CA  LEU A  99      21.018 -30.505  -9.784  1.00  0.260          C  
ATOM   1505  C   LEU A  99      21.464 -29.094 -10.070  1.00  0.320          C  
ATOM   1506  O   LEU A  99      22.624 -28.883 -10.432  1.00  0.350          O  
ATOM   1507  CB  LEU A  99      20.452 -31.141 -11.031  1.00  0.370          C  
ATOM   1508  CG  LEU A  99      21.385 -31.120 -12.278  1.00  0.370          C  
ATOM   1509  CD1 LEU A  99      22.707 -31.789 -12.004  1.00  0.370          C  
ATOM   1510  CD2 LEU A  99      20.756 -31.868 -13.345  1.00  0.370          C  
ATOM   1511  H   LEU A  99      19.125 -30.826  -8.750  1.00  0.320          H  
ATOM   1512  HA  LEU A  99      21.899 -31.067  -9.511  1.00  0.310          H  
ATOM   1513 1HB  LEU A  99      20.272 -32.162 -10.797  1.00  0.440          H  
ATOM   1514 2HB  LEU A  99      19.504 -30.656 -11.280  1.00  0.440          H  
ATOM   1515  HG  LEU A  99      21.567 -30.092 -12.589  1.00  0.440          H  
ATOM   1516 1HD1 LEU A  99      23.295 -31.759 -12.906  1.00  0.440          H  
ATOM   1517 2HD1 LEU A  99      23.248 -31.282 -11.232  1.00  0.440          H  
ATOM   1518 3HD1 LEU A  99      22.543 -32.825 -11.716  1.00  0.440          H  
ATOM   1519 1HD2 LEU A  99      21.427 -31.855 -14.168  1.00  0.440          H  
ATOM   1520 2HD2 LEU A  99      20.605 -32.891 -13.028  1.00  0.440          H  
ATOM   1521 3HD2 LEU A  99      19.810 -31.417 -13.607  1.00  0.440          H  
ATOM   1522  N   LEU A 100      20.571 -28.115  -9.960  1.00  0.350          N  
ATOM   1523  CA  LEU A 100      21.008 -26.765 -10.223  1.00  0.420          C  
ATOM   1524  C   LEU A 100      22.114 -26.413  -9.230  1.00  0.440          C  
ATOM   1525  O   LEU A 100      23.120 -25.815  -9.625  1.00  0.460          O  
ATOM   1526  CB  LEU A 100      19.831 -25.786 -10.146  1.00  0.560          C  
ATOM   1527  CG  LEU A 100      20.139 -24.277 -10.419  1.00  0.560          C  
ATOM   1528  CD1 LEU A 100      20.736 -24.084 -11.836  1.00  0.560          C  
ATOM   1529  CD2 LEU A 100      18.824 -23.492 -10.289  1.00  0.560          C  
ATOM   1530  H   LEU A 100      19.595 -28.300  -9.712  1.00  0.420          H  
ATOM   1531  HA  LEU A 100      21.422 -26.739 -11.224  1.00  0.500          H  
ATOM   1532 1HB  LEU A 100      19.072 -26.110 -10.859  1.00  0.670          H  
ATOM   1533 2HB  LEU A 100      19.396 -25.864  -9.145  1.00  0.670          H  
ATOM   1534  HG  LEU A 100      20.862 -23.911  -9.689  1.00  0.670          H  
ATOM   1535 1HD1 LEU A 100      20.933 -23.026 -12.000  1.00  0.670          H  
ATOM   1536 2HD1 LEU A 100      21.674 -24.628 -11.935  1.00  0.670          H  
ATOM   1537 3HD1 LEU A 100      20.035 -24.438 -12.569  1.00  0.670          H  
ATOM   1538 1HD2 LEU A 100      19.009 -22.439 -10.455  1.00  0.670          H  
ATOM   1539 2HD2 LEU A 100      18.103 -23.861 -11.027  1.00  0.670          H  
ATOM   1540 3HD2 LEU A 100      18.418 -23.627  -9.286  1.00  0.670          H  
ATOM   1541  N   GLU A 101      21.952 -26.806  -7.950  1.00  0.460          N  
ATOM   1542  CA  GLU A 101      22.987 -26.539  -6.964  1.00  0.510          C  
ATOM   1543  C   GLU A 101      24.291 -27.232  -7.336  1.00  0.470          C  
ATOM   1544  O   GLU A 101      25.352 -26.620  -7.228  1.00  0.490          O  
ATOM   1545  CB  GLU A 101      22.577 -27.028  -5.574  1.00  0.690          C  
ATOM   1546  CG  GLU A 101      21.487 -26.250  -4.882  1.00  0.690          C  
ATOM   1547  CD  GLU A 101      21.125 -26.872  -3.563  1.00  0.690          C  
ATOM   1548  OE1 GLU A 101      21.654 -27.925  -3.262  1.00  0.690          O  
ATOM   1549  OE2 GLU A 101      20.330 -26.309  -2.859  1.00  0.690          O  
ATOM   1550  H   GLU A 101      21.087 -27.274  -7.654  1.00  0.550          H  
ATOM   1551  HA  GLU A 101      23.162 -25.465  -6.928  1.00  0.610          H  
ATOM   1552 1HB  GLU A 101      22.227 -28.057  -5.656  1.00  0.830          H  
ATOM   1553 2HB  GLU A 101      23.443 -27.037  -4.928  1.00  0.830          H  
ATOM   1554 1HG  GLU A 101      21.835 -25.232  -4.711  1.00  0.830          H  
ATOM   1555 2HG  GLU A 101      20.610 -26.199  -5.518  1.00  0.830          H  
ATOM   1556  N   LEU A 102      24.225 -28.479  -7.825  1.00  0.420          N  
ATOM   1557  CA  LEU A 102      25.436 -29.189  -8.212  1.00  0.410          C  
ATOM   1558  C   LEU A 102      26.140 -28.481  -9.362  1.00  0.380          C  
ATOM   1559  O   LEU A 102      27.357 -28.292  -9.317  1.00  0.400          O  
ATOM   1560  CB  LEU A 102      25.111 -30.637  -8.615  1.00  0.580          C  
ATOM   1561  CG  LEU A 102      26.310 -31.542  -9.080  1.00  0.580          C  
ATOM   1562  CD1 LEU A 102      27.339 -31.683  -7.952  1.00  0.580          C  
ATOM   1563  CD2 LEU A 102      25.765 -32.923  -9.491  1.00  0.580          C  
ATOM   1564  H   LEU A 102      23.322 -28.968  -7.846  1.00  0.500          H  
ATOM   1565  HA  LEU A 102      26.096 -29.201  -7.352  1.00  0.490          H  
ATOM   1566 1HB  LEU A 102      24.617 -31.126  -7.776  1.00  0.690          H  
ATOM   1567 2HB  LEU A 102      24.406 -30.594  -9.426  1.00  0.690          H  
ATOM   1568  HG  LEU A 102      26.808 -31.079  -9.937  1.00  0.690          H  
ATOM   1569 1HD1 LEU A 102      28.162 -32.313  -8.295  1.00  0.690          H  
ATOM   1570 2HD1 LEU A 102      27.735 -30.710  -7.676  1.00  0.690          H  
ATOM   1571 3HD1 LEU A 102      26.868 -32.144  -7.085  1.00  0.690          H  
ATOM   1572 1HD2 LEU A 102      26.589 -33.558  -9.825  1.00  0.690          H  
ATOM   1573 2HD2 LEU A 102      25.275 -33.390  -8.636  1.00  0.690          H  
ATOM   1574 3HD2 LEU A 102      25.047 -32.807 -10.301  1.00  0.690          H  
ATOM   1575  N   LEU A 103      25.389 -28.065 -10.383  1.00  0.370          N  
ATOM   1576  CA  LEU A 103      25.998 -27.386 -11.516  1.00  0.350          C  
ATOM   1577  C   LEU A 103      26.667 -26.100 -11.051  1.00  0.390          C  
ATOM   1578  O   LEU A 103      27.767 -25.755 -11.496  1.00  0.430          O  
ATOM   1579  CB  LEU A 103      24.928 -27.071 -12.576  1.00  0.500          C  
ATOM   1580  CG  LEU A 103      24.325 -28.280 -13.365  1.00  0.500          C  
ATOM   1581  CD1 LEU A 103      23.125 -27.804 -14.134  1.00  0.500          C  
ATOM   1582  CD2 LEU A 103      25.355 -28.854 -14.345  1.00  0.500          C  
ATOM   1583  H   LEU A 103      24.382 -28.255 -10.373  1.00  0.440          H  
ATOM   1584  HA  LEU A 103      26.765 -28.031 -11.935  1.00  0.420          H  
ATOM   1585 1HB  LEU A 103      24.098 -26.573 -12.065  1.00  0.600          H  
ATOM   1586 2HB  LEU A 103      25.354 -26.369 -13.296  1.00  0.600          H  
ATOM   1587  HG  LEU A 103      24.009 -29.055 -12.667  1.00  0.600          H  
ATOM   1588 1HD1 LEU A 103      22.690 -28.639 -14.679  1.00  0.600          H  
ATOM   1589 2HD1 LEU A 103      22.406 -27.411 -13.427  1.00  0.600          H  
ATOM   1590 3HD1 LEU A 103      23.409 -27.026 -14.826  1.00  0.600          H  
ATOM   1591 1HD2 LEU A 103      24.908 -29.680 -14.895  1.00  0.600          H  
ATOM   1592 2HD2 LEU A 103      25.664 -28.086 -15.048  1.00  0.600          H  
ATOM   1593 3HD2 LEU A 103      26.226 -29.218 -13.807  1.00  0.600          H  
ATOM   1594  N   ASN A 104      26.039 -25.386 -10.116  1.00  0.420          N  
ATOM   1595  CA  ASN A 104      26.669 -24.174  -9.634  1.00  0.490          C  
ATOM   1596  C   ASN A 104      27.955 -24.501  -8.853  1.00  0.490          C  
ATOM   1597  O   ASN A 104      29.000 -23.891  -9.085  1.00  0.510          O  
ATOM   1598  CB  ASN A 104      25.698 -23.405  -8.760  1.00  0.660          C  
ATOM   1599  CG  ASN A 104      24.580 -22.756  -9.542  1.00  0.660          C  
ATOM   1600  OD1 ASN A 104      24.669 -22.527 -10.754  1.00  0.660          O  
ATOM   1601  ND2 ASN A 104      23.513 -22.447  -8.855  1.00  0.660          N  
ATOM   1602  H   ASN A 104      25.100 -25.656  -9.800  1.00  0.500          H  
ATOM   1603  HA  ASN A 104      26.947 -23.561 -10.491  1.00  0.590          H  
ATOM   1604 1HB  ASN A 104      25.258 -24.089  -8.033  1.00  0.790          H  
ATOM   1605 2HB  ASN A 104      26.235 -22.639  -8.205  1.00  0.790          H  
ATOM   1606 1HD2 ASN A 104      22.739 -22.009  -9.309  1.00  0.790          H  
ATOM   1607 2HD2 ASN A 104      23.471 -22.650  -7.878  1.00  0.790          H  
ATOM   1608  N   LYS A 105      27.900 -25.514  -7.980  1.00  0.530          N  
ATOM   1609  CA  LYS A 105      29.023 -25.937  -7.131  1.00  0.630          C  
ATOM   1610  C   LYS A 105      30.254 -26.393  -7.902  1.00  0.610          C  
ATOM   1611  O   LYS A 105      31.381 -26.163  -7.462  1.00  0.750          O  
ATOM   1612  CB  LYS A 105      28.564 -27.045  -6.182  1.00  0.840          C  
ATOM   1613  CG  LYS A 105      27.638 -26.560  -5.059  1.00  0.840          C  
ATOM   1614  CD  LYS A 105      27.079 -27.721  -4.235  1.00  0.840          C  
ATOM   1615  CE  LYS A 105      26.123 -27.213  -3.153  1.00  0.840          C  
ATOM   1616  NZ  LYS A 105      25.454 -28.330  -2.414  1.00  0.840          N  
ATOM   1617  H   LYS A 105      27.004 -25.993  -7.855  1.00  0.640          H  
ATOM   1618  HA  LYS A 105      29.320 -25.079  -6.530  1.00  0.760          H  
ATOM   1619 1HB  LYS A 105      28.035 -27.805  -6.752  1.00  1.010          H  
ATOM   1620 2HB  LYS A 105      29.434 -27.519  -5.730  1.00  1.010          H  
ATOM   1621 1HG  LYS A 105      28.217 -25.920  -4.395  1.00  1.010          H  
ATOM   1622 2HG  LYS A 105      26.832 -25.968  -5.463  1.00  1.010          H  
ATOM   1623 1HD  LYS A 105      26.534 -28.399  -4.895  1.00  1.010          H  
ATOM   1624 2HD  LYS A 105      27.896 -28.269  -3.766  1.00  1.010          H  
ATOM   1625 1HE  LYS A 105      26.682 -26.607  -2.444  1.00  1.010          H  
ATOM   1626 2HE  LYS A 105      25.361 -26.593  -3.620  1.00  1.010          H  
ATOM   1627 1HZ  LYS A 105      24.829 -27.947  -1.717  1.00  1.010          H  
ATOM   1628 2HZ  LYS A 105      24.915 -28.888  -3.066  1.00  1.010          H  
ATOM   1629 3HZ  LYS A 105      26.144 -28.909  -1.963  1.00  1.010          H  
ATOM   1630  N   THR A 106      30.044 -27.040  -9.049  1.00  0.540          N  
ATOM   1631  CA  THR A 106      31.143 -27.539  -9.867  1.00  0.660          C  
ATOM   1632  C   THR A 106      31.590 -26.526 -10.912  1.00  0.620          C  
ATOM   1633  O   THR A 106      32.484 -26.822 -11.712  1.00  0.820          O  
ATOM   1634  CB  THR A 106      30.779 -28.868 -10.578  1.00  0.880          C  
ATOM   1635  OG1 THR A 106      29.677 -28.671 -11.489  1.00  0.880          O  
ATOM   1636  CG2 THR A 106      30.363 -29.896  -9.524  1.00  0.880          C  
ATOM   1637  H   THR A 106      29.079 -27.256  -9.330  1.00  0.650          H  
ATOM   1638  HA  THR A 106      31.992 -27.730  -9.213  1.00  0.790          H  
ATOM   1639  HB  THR A 106      31.638 -29.241 -11.131  1.00  1.050          H  
ATOM   1640  HG1 THR A 106      29.980 -28.262 -12.329  1.00  1.050          H  
ATOM   1641 1HG2 THR A 106      30.104 -30.834 -10.013  1.00  1.050          H  
ATOM   1642 2HG2 THR A 106      31.187 -30.060  -8.833  1.00  1.050          H  
ATOM   1643 3HG2 THR A 106      29.505 -29.530  -8.975  1.00  1.050          H  
ATOM   1644  N   PHE A 107      30.968 -25.340 -10.913  1.00  0.520          N  
ATOM   1645  CA  PHE A 107      31.238 -24.262 -11.852  1.00  0.650          C  
ATOM   1646  C   PHE A 107      30.947 -24.658 -13.296  1.00  0.850          C  
ATOM   1647  O   PHE A 107      31.724 -24.328 -14.197  1.00  1.050          O  
ATOM   1648  CB  PHE A 107      32.701 -23.817 -11.739  1.00  0.860          C  
ATOM   1649  CG  PHE A 107      33.128 -23.585 -10.321  1.00  0.860          C  
ATOM   1650  CD1 PHE A 107      34.041 -24.445  -9.725  1.00  0.860          C  
ATOM   1651  CD2 PHE A 107      32.607 -22.548  -9.570  1.00  0.860          C  
ATOM   1652  CE1 PHE A 107      34.427 -24.269  -8.421  1.00  0.860          C  
ATOM   1653  CE2 PHE A 107      32.992 -22.372  -8.261  1.00  0.860          C  
ATOM   1654  CZ  PHE A 107      33.904 -23.233  -7.687  1.00  0.860          C  
ATOM   1655  H   PHE A 107      30.262 -25.145 -10.200  1.00  0.620          H  
ATOM   1656  HA  PHE A 107      30.589 -23.424 -11.594  1.00  0.780          H  
ATOM   1657 1HB  PHE A 107      33.357 -24.560 -12.184  1.00  1.030          H  
ATOM   1658 2HB  PHE A 107      32.838 -22.892 -12.292  1.00  1.030          H  
ATOM   1659  HD1 PHE A 107      34.446 -25.274 -10.310  1.00  1.030          H  
ATOM   1660  HD2 PHE A 107      31.881 -21.871 -10.018  1.00  1.030          H  
ATOM   1661  HE1 PHE A 107      35.141 -24.954  -7.967  1.00  1.030          H  
ATOM   1662  HE2 PHE A 107      32.573 -21.556  -7.675  1.00  1.030          H  
ATOM   1663  HZ  PHE A 107      34.205 -23.095  -6.651  1.00  1.030          H  
ATOM   1664  N   SER A 108      29.841 -25.369 -13.511  1.00  0.880          N  
ATOM   1665  CA  SER A 108      29.451 -25.808 -14.836  1.00  1.190          C  
ATOM   1666  C   SER A 108      28.576 -24.756 -15.519  1.00  1.360          C  
ATOM   1667  O   SER A 108      28.684 -24.559 -16.731  1.00  1.820          O  
ATOM   1668  OXT SER A 108      28.044 -23.880 -14.836  1.00  1.780          O  
ATOM   1669  CB  SER A 108      28.714 -27.136 -14.741  1.00  1.420          C  
ATOM   1670  OG  SER A 108      29.550 -28.161 -14.231  1.00  1.420          O  
ATOM   1671  H   SER A 108      29.225 -25.603 -12.727  1.00  1.060          H  
ATOM   1672  HA  SER A 108      30.353 -25.955 -15.433  1.00  1.430          H  
ATOM   1673 1HB  SER A 108      27.848 -27.018 -14.095  1.00  1.700          H  
ATOM   1674 2HB  SER A 108      28.351 -27.420 -15.721  1.00  1.700          H  
ATOM   1675  HG  SER A 108      29.063 -28.983 -14.342  1.00  1.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -569.667 54.5518 462.418 -33.743 9.08414 26.1527 222.489 -241.639 -0.7208 -5.43263 -212.549 -30.25 -65.5077 -24.5841 -14.638 -11.304 0 -0.20637 7.39025 57.2803 85.7505 -20.3425 19.8041 -42.5477 13.0632 56.7818 -258.365
SER:NtermProteinFull_1 -1.55699 0.01871 0.86457 -0.03231 1e-05 0.02298 0.21818 -0.42787 -0 -0 -0.59878 -1.27687 0 0 0 0 0 0.01789 0.01605 0.43647 0 0 0.60045 -0.77834 0 0.02373 -2.45213
LYS_2 -4.79781 0.3855 5.13052 -0.49508 0.13743 0.28378 2.50015 -2.18364 -0 -7e-05 -3.25774 0.15269 0 0 -1.10071 0 0 0.02175 0.00718 1.82953 0 -0.07796 0 -1.5107 -0.05853 0.21498 -2.81874
GLU_3 -4.17798 0.24281 4.55348 -0.46042 0.24446 1.43998 1.99974 -2.06673 -0.02628 -0.1563 -1.707 -3.04664 0 0 0 0 0 -0.00213 0.00624 0 3.88657 -0.31343 0 -2.7348 -0.37302 0.26426 -2.42719
LYS_4 -4.81435 0.30272 4.78957 -0.39433 0.05481 0.19717 1.51935 -2.18746 -0.02628 -0.1563 -0.54228 0.14544 0 0 0 0 0 -0.04865 0.01053 1.73561 0 -0.03838 0 -1.5107 -0.62323 0.20737 -1.37939
HIS_5 -6.40105 0.36134 6.48669 -0.42943 0.0522 0.43148 3.03714 -3.01308 -0 -0 -2.62866 -0.57309 0 0 -1.10071 0 0 0.00263 0.06812 0 2.9902 -0.07287 0 -0.45461 -0.30367 0.3791 -1.16827
ILE_6 -7.23099 0.46548 5.62442 -0.6458 0.41895 0.1375 2.52969 -3.09314 -0 -0 -2.3263 0.4018 0 0 0 0 0 -0.06439 0.00118 0.58694 0 -0.44773 0 0.73287 0.02486 0.60754 -2.27712
ASN_7 -5.73445 0.29721 6.17059 -0.1898 0.04242 0.28117 2.87431 -3.18219 -0.01202 -0.17237 -2.47365 -0.2376 0 0 0 -1.03515 0 -0.02102 0.09501 0 1.4617 0.48703 0 -0.93687 0.14927 0.61704 -1.51938
ASN_8 -3.53457 0.11288 4.20455 -0.17447 0.02616 0.25835 1.64816 -2.15202 -0 -0 -1.04741 -0.32473 0 0 0 0 0 0.10768 0.00074 0 1.41386 0.40298 0 -0.93687 0.17221 0.32021 0.4977
GLY_9 -2.59786 0.19344 3.64601 -5e-05 0 0 1.72667 -1.82302 -0 -0 -1.61392 -0.38891 0 0 0 0 0 0.01498 0 0 0 0.2114 0 0.83697 0.73469 0.15803 1.09842
ASN_10 -6.23029 0.77777 6.36705 -0.19064 0.05021 0.29217 3.08705 -3.2894 -0.00215 -0.01869 -1.77395 -0.29312 0 0 0 0 0 -0.00953 0.00052 0 1.51669 0.0586 0 -0.93687 0.62969 0.40533 0.44043
ALA_11 -2.29928 0.23726 2.62268 -0.02489 0.0002 0 1.55104 -1.52001 -0 -0 -1.20563 -0.4135 0 0 0 0 0 -0.13921 0 0 0 -0.24338 0 1.8394 -0.31238 0.43712 0.52943
GLY_12 -1.50662 0.3476 2.10512 -6e-05 0 0 0.81526 -0.98806 -0 -0 -1.16881 -0.3669 0 0 0 0 0 -0.10522 0 0 0 0.32088 0 0.83697 -0.26966 0.27426 0.29476
GLU_13 -3.04167 0.12035 4.00973 -0.1822 0.0256 0.25546 2.29564 -1.77165 -0.0148 -0.14639 -0.98724 -0.52523 0 0 -0.68169 0 0 0.07465 0.03793 0 3.06027 0.02689 0 -2.7348 -0.01033 0.33883 0.14935
ASP_14 -2.05612 0.05598 2.84033 -0.26045 0.10348 0.88553 0.60375 -1.23246 -0.01886 -0.1211 -0.96398 -3.49154 0 0 0 -0.50872 0 0.04551 0.15119 0 2.64602 -0.44819 0 -2.3716 -0.14533 0.61185 -3.6747
GLN_15 -3.97302 0.40895 5.32083 -0.64824 0.13335 0.69193 2.11457 -2.29215 -0.02858 -0.17003 -1.8007 -0.57117 0 0 0 -0.50872 0 0.00367 0.04538 0 2.0537 -0.0985 0 -0.18838 -0.22007 0.6373 0.91011
GLY_16 -2.16637 0.33129 2.9084 -4e-05 0 0 1.5411 -1.37303 -0 -0 -1.44386 -0.41122 0 0 0 0 0 -0.1689 0 0 0 0.36075 0 0.83697 0.08701 0.47688 0.97899
GLU_17 -4.08668 0.64339 4.49541 -0.22364 0.036 0.32924 1.58798 -2.14032 -0.01502 -0.15357 -1.1711 -0.64369 0 0 0 0 0 -0.09892 0.00426 0 3.25005 -0.28342 0 -2.7348 -0.18775 0.35017 -1.04241
ASN_18 -5.28048 0.67533 5.92837 -0.17665 0.01389 0.2734 2.5064 -2.90729 -0.03779 -0.26685 -1.50762 -0.38291 0 0 -0.68169 0 0 0.02603 0.08304 0 1.83418 0.18984 0 -0.93687 -0.33992 0.22705 -0.76054
GLU_19 -3.73727 0.34075 5.57255 -0.33239 0.06938 0.37935 2.78269 -2.35233 -0.01197 -0.09446 -3.04515 -0.48901 0 0 0 -0.78862 0 0.10503 0.00477 0 3.52412 0.0143 0 -2.7348 0.24122 0.3022 -0.24965
ASN_20 -5.67804 0.33954 6.24858 -0.18413 0.02407 0.26828 3.03516 -3.08276 -0 -0 -3.6454 -0.34527 0 0 0 0 0 -0.08445 0.05032 0 1.48485 0.23552 0 -0.93687 0.25695 0.33353 -1.68012
GLY_21 -3.5569 0.25797 3.1666 -4e-05 0 0 1.35986 -1.82084 -0 -0 -1.17266 -0.41076 0 0 0 0 0 -0.20002 0 0 0 0.37015 0 0.83697 0.18982 0.3396 -0.64025
ASN_22 -4.08489 0.25446 3.96605 -0.19379 0.04419 0.31371 1.528 -1.89607 -0.04171 -0.30363 -1.6264 -0.46291 0 0 0 -1.03515 0 -0.0644 0.02278 0 1.98388 -0.42165 0 -0.93687 -0.22146 0.31822 -2.85764
LYS_23 -3.52996 0.19458 4.64155 -0.28435 0.04026 0.13556 2.31693 -1.80071 -0.03577 -0.14445 -2.44718 -0.16522 0 0 0 -0.78862 0 0.0188 0.01676 1.69137 0 -0.00767 0 -1.5107 0.29291 0.33438 -1.03153
LYS_24 -2.82713 0.23116 3.0632 -0.49896 0.15094 0.32662 0.9694 -1.3253 -0 -0 0.34324 -0.06479 0 0 0 0 0 0.02117 0.0367 1.4555 0 -0.12721 0 -1.5107 1.20604 0.43988 1.88977
ASN_25 -2.69572 0.11814 2.49034 -0.34622 0.05988 0.7062 0.85444 -1.29231 -0.03599 -0.15163 -0.24444 -0.86458 0 0 0 0 0 -0.06598 0.03598 0 1.74187 -1.02588 0 -0.93687 0.01733 0.33521 -1.30022
GLY_26 -2.14876 0.13951 1.68706 -0.00026 0 0 0.20953 -0.93195 -0 -0 0.04546 -0.18065 0 0 0 0 0 -0.06733 0 0 0 -1.15866 0 0.83697 -0.34204 0.32573 -1.5854
HIS_27 -5.73545 0.65858 4.74602 -0.66944 0.01722 0.89139 2.91512 -2.25091 -0 -0 -3.27733 -0.55634 0 0 -0.8813 0 0 0.07023 0.78107 0 1.5993 -0.31664 0 -0.45461 0.34937 0.55093 -1.56276
GLN_28 -4.45953 0.68655 4.26862 -0.65608 0.43876 1.10471 1.71553 -1.95184 -0.0032 -0.02536 -1.50494 -2.27581 0 0 0 0 0 0.39846 0.00825 0 4.53599 0.07562 0 -0.18838 5.88015 1.6734 9.7209
PRO_29 -4.10444 0.69229 3.40228 -0.06322 0 0.04042 1.6796 -1.46932 -0 -0 -0.96233 0.62268 0 0 0 0 0 0.16792 0.02683 0.12675 0 0.35716 0 -2.4119 5.86244 1.67437 5.64153
PHE_30 -6.93471 0.67683 6.23465 -0.91148 0.05491 0.27094 3.28685 -3.08977 -0 -0 -2.88306 -0.09299 0 0 -0.8813 0 0 0.00585 0.31651 0 1.72148 -0.52885 0 1.0402 0.3046 0.42238 -0.98696
THR_31 -7.50519 0.89202 5.54353 -0.22067 0.34204 0.0798 3.17201 -3.22782 -0.00232 -0.01742 -3.04955 -0.11635 0 0 0 0 0 0.01644 0.07022 0.06437 0 0.01523 2.32716 -1.0874 0.19755 0.50421 -2.00217
ARG_32 -6.31484 0.1838 7.00858 -0.96221 0.22708 0.66227 2.90678 -3.1438 -0.00928 -0.11894 -3.11536 0.00697 0 0 0 -0.40909 0 0.02208 0.09161 3.54599 0 -0.05036 0 -1.2888 -0.08864 0.61481 -0.23137
GLN_33 -4.84837 0.17232 6.66929 -0.79788 0.08407 0.82315 2.88603 -2.96988 -0.0032 -0.02536 -3.64242 -0.80252 0 0 0 -0.76102 0 -0.04721 0.00428 0 2.86387 -0.11906 0 -0.18838 -0.27255 0.38369 -0.59113
THR_34 -7.03583 0.64558 6.23239 -0.20191 0.10253 0.07257 3.32475 -3.23336 -0.01113 -0.0716 -3.64035 -0.08984 0 0 0 0 0 -0.01935 0.01144 0.08658 0 -0.02275 2.27026 -1.0874 -0.06414 0.38775 -2.3438
LEU_35 -9.11401 0.67107 3.67151 -0.6351 0.16542 0.21747 2.5226 -2.71566 -0 -0 -2.77581 0.0487 0 0 0 0 0 0.14528 0.03589 0.98155 0 -0.22997 0 0.18072 -0.0547 0.51164 -6.3734
ASN_36 -6.682 0.44574 6.62875 -0.17405 0.02809 0.25974 2.87731 -3.07011 -0.0116 -0.13637 -2.52336 -0.27831 0 0 0 0 0 -0.01796 0 0 1.45421 0.51863 0 -0.93687 0.01754 0.46131 -1.1393
ASP_37 -6.30245 0.35454 8.1467 -0.10519 0.0051 0.31804 3.38769 -3.58384 -0 -0 -4.38807 -0.37623 0 0 0 -0.76102 0 -0.01132 0.00654 0 1.72192 0.17833 0 -2.3716 -0.0349 0.38538 -3.43037
ILE_38 -6.6309 0.3808 5.10674 -0.64775 0.39701 0.14399 2.55952 -2.76341 -0 -0 -2.56423 0.25707 0 0 0 0 0 -0.0662 0.01559 0.57395 0 -0.44109 0 0.73287 -0.16629 0.53658 -2.57574
CYS_39 -9.27958 0.79875 5.38066 -0.04661 0 0.01542 3.22925 -3.01669 -0.01113 -0.0716 -3.04655 0.00862 0 0 0 0 0 -0.04512 0.04797 0.27291 0 0.26829 0 3.6196 0.08939 0.58196 -1.20445
LEU_40 -4.51388 0.36742 4.83506 -0.67164 0.20875 0.23264 2.1303 -2.44772 -4e-05 -0.0002 -1.57108 0.12423 0 0 0 0 0 -0.03088 0.00941 0.82022 0 -0.21814 0 0.18072 0.06415 0.38317 -0.09752
ARG_41 -4.52873 0.27129 4.78957 -0.45651 0.05835 0.23563 1.6106 -2.14656 -0 -0 -1.3856 0.39197 0 0 0 0 0 -0.05469 0.35909 2.0744 0 -0.17011 0 -1.2888 -0.29429 0.2806 -0.25379
LYS_42 -5.648 0.78231 6.34815 -0.54869 0.15323 0.34692 2.24179 -2.79907 -0.0141 -0.16273 -4.23143 0.25656 0 0 0 0 0 -0.05483 0.10478 2.53936 0 -0.03228 0 -1.5107 -0.46859 0.4302 -2.26712
ASN_43 -2.64996 0.16322 3.1539 -0.19542 0.03438 0.33188 1.23193 -1.56823 -4e-05 -0.0002 -1.35268 -0.99268 0 0 0 0 0 -0.08977 0.01664 0 1.92709 -0.99216 0 -0.93687 -0.64676 0.41453 -2.15119
TRP_44 -11.7104 1.72054 5.12904 -0.72905 0.10924 0.38746 2.86003 -3.41137 -0 -0 -2.95326 -0.24489 0 0 0 -0.2343 0 0.43568 0.09445 0 2.85411 -0.37944 0 1.6906 1.33037 1.18388 -1.86734
PRO_45 -3.37359 0.43211 2.16511 -0.12688 6e-05 0.09336 0.91916 -0.88585 -0 -0 -0.58495 0.24564 0 0 0 0 0 -0.0496 0.02235 0.18599 0 -1.18163 0 -2.4119 1.47263 1.21588 -1.86213
MET_46 -5.12979 0.63462 1.92717 -0.66312 0.1966 0.24522 0.81141 -1.19644 -0 -0 -0.47474 0.05552 0 0 0 0 0 0.04459 0.04634 3.46713 0 0.16387 0 0.60916 -0.51837 0.88978 1.10894
PRO_47 -6.15795 1.14647 1.83148 -0.18511 0.00749 0.13508 0.50434 -0.92353 -0 -0 -0.70635 -0.00185 0 0 0 0 0 -0.06959 0.04551 1.17698 0 -0.84224 0 -2.4119 -0.59338 0.96892 -6.07562
SER_48 -3.88762 0.31052 4.02092 -0.0372 0 0.08284 2.51033 -2.03054 -0 -0 -2.08137 -0.26633 0 0 0 0 0 -0.01278 0.00015 0.99658 0 0.0809 0.60132 -0.77834 -0.31861 0.40277 -0.40646
TYR_49 -8.89518 0.73245 2.90848 -0.56019 0.07506 0.2924 1.20588 -2.14367 -0 -0 -1.18842 -0.22562 0 0 -0.44556 0 0 -0.00917 0.00092 0 1.97372 -0.28363 0.00334 1.2797 -0.09783 0.24614 -5.1312
ARG_50 -4.10063 0.16526 4.7279 -0.89682 0.21775 0.63783 2.53133 -2.23343 -0.02068 -0.13837 -2.66904 -0.02262 0 0 -0.44556 0 0 -0.00835 0.00074 1.71874 0 -0.21962 0 -1.2888 -0.23689 0.23642 -2.04484
CYS_51 -4.91145 0.32654 1.84877 -0.06137 0.00058 0.04165 0.57255 -1.18966 -0 -0 -0.6816 -0.27231 0 0 0 0 0 -0.02627 0.03518 0.59068 0 0.09883 0 3.6196 -0.35277 0.2496 -0.11143
VAL_52 -5.08529 0.36208 1.58007 -0.28934 0.17377 0.06214 1.16596 -1.52784 -0 -0 -0.71596 -0.29642 0 0 0 0 0 -0.01802 0.00646 0.22993 0 -0.47673 0 1.9342 -0.19761 0.28187 -2.81073
LYS_53 -3.96033 0.17215 4.19749 -0.35138 0.04946 0.14664 2.16961 -1.83511 -0 -0 -2.22692 0.051 0 0 0 0 0 0.08551 0.03316 2.07312 0 -0.09938 0 -1.5107 0.30853 0.27167 -0.42551
GLU_54 -3.58731 0.31491 2.26021 -0.36644 0.07845 0.51006 0.40207 -1.0021 -0 -0 -1.70194 -0.6042 0 0 0 0 0 0.00134 0.00264 0 3.62899 0.02262 0 -2.7348 0.39677 0.16141 -2.21735
GLY_55 -2.34592 0.36407 2.1777 -0.0003 0 0 0.56388 -1.08451 -0 -0 -0.69828 -0.18121 0 0 0 0 0 -0.04169 0 0 0 -1.51188 0 0.83697 0.14243 0.15982 -1.61891
GLY_56 -1.94807 0.43274 2.18597 -0.00047 0 0 0.85756 -1.0071 -0 -0 -0.85392 -0.2566 0 0 0 0 0 0.03836 0 0 0 -1.53814 0 0.83697 0.66983 0.69863 0.11576
PRO_57 -3.18498 0.65185 2.098 -0.10158 0.1021 0.07141 1.34415 -1.19828 -0 -0 -0.94313 0.2281 0 0 0 0 0 0.24117 0.04773 1.1302 0 -1.04093 0 -2.4119 1.4467 1.21189 -0.3075
ALA_58 -3.31072 0.63143 3.57267 -0.01266 0 0 2.01618 -1.78481 -0 -0 -1.7122 -0.376 0 0 0 0 0 0.10397 0 0 0 0.44424 0 1.8394 3.7625 0.92947 6.10348
HIS_59 -2.87961 0.24873 3.22911 -0.76528 0.01863 0.82893 1.53604 -1.67042 -0 -0 -0.26637 -1.89299 0 0 0 0 0 -0.0166 0.02362 0 1.77208 -0.06593 0 -0.45461 2.81152 0.50444 2.96129
ALA_60 -4.0492 0.65526 2.95439 -0.02795 0.00415 0 1.13616 -1.91529 -0 -0 -0.32294 -0.42847 0 0 0 0 0 0.01509 0 0 0 0.07773 0 1.8394 -0.49536 0.41534 -0.14168
LYS_61 -6.03542 0.66713 6.06901 -0.33186 0.05583 0.18134 2.23906 -2.79061 -0 -0 -1.85514 -0.11902 0 0 0 0 0 -0.05622 0.09006 1.76997 0 -0.01695 0 -1.5107 -0.50439 0.64929 -1.49863
ARG_62 -6.64533 0.52502 6.22425 -0.52795 0.03728 0.28308 2.29331 -2.74431 -0.00239 -0.01431 -2.99151 0.64691 0 0 -0.73508 -0.49827 0 0.07671 0.37809 2.52782 0 0.05813 0 -1.2888 -0.36294 0.94139 -1.81891
PHE_63 -8.83054 0.93889 4.31191 -0.61805 0.03572 0.3029 3.01847 -2.99728 -0.00925 -0.03368 -3.45084 0.15481 0 0 0 0 0 -0.03493 0.00997 0 2.35893 -0.0463 0 1.0402 -0.30244 0.83164 -3.31985
THR_64 -6.83359 0.62375 4.65146 -0.17465 0.09179 0.06525 3.24523 -2.64201 -0.00239 -0.01431 -3.68579 -0.26283 0 0 0 0 0 -0.04085 0.06119 0.14281 0 -0.07233 2.26824 -1.0874 -0.06782 0.51441 -3.21985
PHE_65 -10.984 1.22638 2.4108 -0.52689 0.08997 0.20177 1.43904 -2.76718 -0.02172 -0.0896 -1.64591 -0.10551 0 0 0 0 0 0.05824 0.98056 0 2.56282 -0.33945 0 1.0402 -0.09689 0.5451 -6.02224
GLY_66 -4.57949 0.62535 3.42954 -0.00089 0 0 2.55037 -2.05797 -0 -0 -3.07293 -0.31937 0 0 0 0 0 -0.06277 0 0 0 0.74988 0 0.83697 0.53206 0.41503 -0.95424
VAL_67 -9.04539 1.51449 2.37863 -0.36766 0.38038 0.08723 2.59698 -2.6995 -0.02885 -0.25166 -2.54442 -0.08414 0 0 0 0 0 -0.01034 0.04759 0.749 0 -0.56126 0 1.9342 0.58699 0.39711 -4.92062
ARG_68 -8.46646 0.83488 6.58065 -0.52062 0.06043 0.27253 3.20894 -3.21921 -0 -0 -4.3322 0.17603 0 0 -0.72233 0 0 0.03684 0.28123 2.39285 0 -0.23014 0 -1.2888 -0.23927 0.66368 -4.51095
VAL_69 -8.19007 1.23525 2.03661 -0.26994 0.16526 0.05903 2.71696 -2.29538 -0.00787 -0.1231 -2.28125 -0.15907 0 0 -0.82451 0 0 -0.07447 0.49712 0.34523 0 -0.80737 0 1.9342 -0.34333 0.84144 -5.54524
ASN_70 -6.12812 0.59219 3.59207 -0.3126 0.0873 0.58552 0.85291 -2.12569 -0.00787 -0.1231 -0.4372 -0.82473 0 0 0 0 0 0.00037 0.10489 0 1.88007 -0.55481 0 -0.93687 -0.20466 0.68099 -3.27934
THR_71 -7.6982 0.69106 5.55217 -0.17824 0.05187 0.0623 3.47681 -3.18759 -0.01381 -0.21463 -3.70195 0.03451 0 0 0 0 0 -0.01084 0.03105 0.04648 0 0.06495 2.34151 -1.0874 -0.1243 0.65046 -3.21381
SER_72 -2.9938 0.43439 3.93392 -0.03297 0.00107 0.04258 2.03923 -1.76741 -0.0141 -0.16273 -1.62464 -0.62504 0 0 0 -0.595 0 -0.08936 0.03901 0.24945 0 0.04279 1.75955 -0.77834 -0.41918 0.83354 0.27294
ASP_73 -3.12523 0.40698 3.85269 -0.12321 0.01012 0.40354 1.33432 -1.67761 -0 -0 -2.17515 0.0651 0 0 -0.46841 -0.3607 0 0.01934 0.54415 0 2.32857 -0.23557 0 -2.3716 -0.5778 0.64085 -1.5096
ARG_74 -3.39527 0.34336 3.61741 -0.88596 0.16709 0.68626 1.51415 -1.58135 -0.02449 -0.16369 -1.57844 -0.1442 0 0 -0.46841 0 0 0.0717 0.0087 1.66291 0 -0.28275 0 -1.2888 0.5036 0.67068 -0.56751
GLY_75 -3.2568 0.09734 3.87266 -0.00047 0 0 2.33566 -1.93689 -0.00213 -0.01203 -1.73653 -0.21579 0 0 0 0 0 -0.05257 0 0 0 -1.52748 0 0.83697 0.89898 0.48552 -0.21356
TRP_76 -7.55277 0.87609 3.81914 -0.86953 0.02358 0.28681 0.86478 -2.44215 -0 -0 -0.60754 -0.17069 0 0 -0.29934 0 0 -0.02801 0.01437 0 1.73367 -0.00935 0 1.6906 -0.07377 0.42753 -2.31659
THR_77 -5.95839 0.50869 5.63176 -0.12806 0.039 0.09154 3.94098 -2.80216 -0.02029 -0.22244 -3.74197 -0.25736 0 0 -1.71965 0 0 0.01008 0.05008 0.05124 0 -0.38697 2.32211 -1.0874 -0.26513 1.06547 -2.87887
ASP_78 -3.10798 0.17837 3.02963 -0.10989 0.00377 0.31884 0.9259 -1.44494 -0 -0 -1.58062 -0.43603 0 0 -0.47215 0 0 -0.03884 0.03023 0 1.86198 0.015 0 -2.3716 -0.26517 0.99667 -2.46682
GLU_79 -5.09948 0.37286 4.13079 -0.32505 0.05905 0.42391 0.66983 -1.78752 -0.02068 -0.13837 -0.46771 -0.44488 0 0 0 0 0 -0.08487 0.00995 0 2.94536 0.18 0 -2.7348 -0.08238 0.4656 -1.92839
CYS_80 -7.12736 0.78979 3.93267 -0.05916 0.00089 0.01862 2.60018 -2.19397 -0.02359 -0.17732 -2.76147 -0.5157 0 0 0 0 0 0.00223 0.01041 0.74082 0 0.05512 0 3.6196 0.12039 0.50088 -0.46696
ILE_81 -5.6172 0.67152 1.34206 -0.47137 0.35536 0.09696 0.59286 -1.50442 -0 -0 -0.30742 0.03642 0 0 0 0 0 0.10055 0.001 0.4058 0 -0.76944 0 0.73287 -0.23949 0.54265 -4.03129
GLY_82 -3.17881 0.13073 2.10552 -0.00022 0 0 1.14871 -1.35146 -0.00874 -0.02785 -1.21536 -0.17304 0 0 0 0 0 -0.09287 0 0 0 -0.91376 0 0.83697 -0.26825 0.35795 -2.65049
GLU_83 -3.90173 0.65751 3.78957 -0.27051 0.04814 0.31121 1.84375 -1.63657 -0.00239 -0.01046 -1.62017 -0.20776 0 0 -0.98729 -0.49827 0 -0.01415 0.03207 0 3.03928 -0.00251 0 -2.7348 -0.14688 1.00121 -1.31075
PRO_84 -6.05164 1.06656 3.65592 -0.11695 0.0049 0.08617 1.51583 -1.58447 -0 -0 -2.17264 0.22139 0 0 -0.73508 0 0 -0.10038 0.03065 0.12838 0 -0.87747 0 -2.4119 -0.47794 1.19709 -6.62159
MET_85 -9.0676 1.27791 6.88546 -0.38795 0.0919 0.17607 3.49937 -3.16918 -0 -0 -2.74449 -0.35629 0 0 0 0 0 0.05494 0.37053 2.91926 0 -0.03766 0 0.60916 -0.23998 1.18672 1.06816
PRO_86 -2.54484 0.38676 1.11254 -0.07379 0 0.04503 0.15325 -0.39618 -0 -0 0.10102 0.56863 0 0 0 0 0 -0.20908 0.01792 0.39493 0 -0.66132 0 -2.4119 0.02918 1.11667 -2.37117
SER_87 -4.27044 0.27121 4.07167 -0.02906 0 0.0686 1.98336 -2.0386 -0.00023 -0.00087 -1.44611 -0.27769 0 0 0 0 0 0.12902 0.00295 0.10565 0 -0.48423 0.60772 -0.77834 -0.20062 0.29015 -1.99586
VAL_88 -5.75696 0.64729 2.34291 -0.32283 0.32649 0.07374 1.65614 -1.96593 -0.0065 -0.04755 -0.65373 -0.06928 0 0 0 0 0 -0.05355 0.0001 0.04523 0 -0.30377 0 1.9342 -0.17162 0.28991 -2.03572
LYS_89 -4.12911 0.25822 5.85361 -0.48135 0.10114 0.37384 2.60642 -2.5131 -0 -0 -3.19386 0.03815 0 0 0 -0.74166 0 -0.02042 0.0187 2.2212 0 0.02723 0 -1.5107 -0.03594 0.47591 -0.65172
LYS_90 -5.53312 0.41396 5.6211 -0.30491 0.03034 0.13701 1.9407 -2.40424 -0.00023 -0.00087 -1.23395 -0.04863 0 0 0 0 0 -0.01673 0.00212 1.73343 0 -0.01138 0 -1.5107 -0.23348 0.36081 -1.05875
ALA_91 -6.71088 0.65938 4.32439 -0.02294 0 0 2.34513 -3.02378 -0.01487 -0.06638 -1.85241 -0.36956 0 0 0 0 0 0.01019 0 0 0 -0.31529 0 1.8394 -0.47894 0.25811 -3.41844
LYS_92 -8.82385 0.60776 6.54266 -0.28741 0.02272 0.11782 2.94992 -3.23711 -0 -0 -2.53329 -0.05339 0 0 0 0 0 0.02044 0.05346 1.86636 0 -0.06076 0 -1.5107 -0.30627 0.31476 -4.31687
ASP_93 -6.36163 0.36536 8.68728 -0.10337 0.00615 0.31066 4.25626 -3.8207 -0.0065 -0.04755 -6.22721 -0.37979 0 0 0 -1.15075 0 0.03354 0.00181 0 1.69504 0.11644 0 -2.3716 -0.23844 0.38597 -4.84902
SER_94 -5.23043 0.30132 5.75364 -0.02856 0 0.05939 3.2491 -2.83027 -0 -0 -2.70519 -0.73402 0 0 -0.98729 0 0 0.05269 0.00322 0.64195 0 0.34482 1.77787 -0.77834 -0.0339 0.3289 -0.81509
ALA_95 -7.04612 0.62829 4.30461 -0.02145 0 0 2.96295 -3.26979 -0 -0 -2.13127 -0.36455 0 0 0 0 0 -0.02631 0 0 0 -0.3256 0 1.8394 -0.11626 0.2704 -3.2957
ALA_96 -6.44842 0.45486 3.71433 -0.02285 0 0 2.87655 -2.91787 -0 -0 -2.80181 -0.37975 0 0 0 0 0 -0.03501 0 0 0 -0.34545 0 1.8394 -0.58088 0.22239 -4.4245
VAL_97 -6.17002 0.87185 5.11164 -0.30629 0.21304 0.07052 3.01034 -2.86322 -0 -0 -2.19455 -0.11387 0 0 0 0 0 -0.06086 0.0043 0.03384 0 -0.33957 0 1.9342 -0.31269 0.33635 -0.77499
LEU_98 -6.47788 0.52069 5.08306 -0.51107 0.26508 0.12086 2.1419 -2.76565 -0.02083 -0.1626 -1.89705 0.25041 0 0 0 0 0 0.02306 0.02096 0.32388 0 -0.28066 0 0.18072 -0.16497 0.52426 -2.82582
LEU_99 -10.8469 1.51229 4.15093 -0.74814 0.42679 0.35617 2.77246 -3.24283 -0 -0 -2.00204 0.10357 0 0 0 0 0 0.03052 0.03433 0.96969 0 -0.25348 0 0.18072 -0.24979 0.92606 -5.87959
LEU_100 -8.32387 0.4671 4.69747 -0.67338 0.19746 0.24877 2.66939 -3.09863 -0 -0 -2.39941 0.0616 0 0 0 0 0 0.07311 0.00938 1.01024 0 -0.25102 0 0.18072 -0.21712 0.88173 -4.46646
GLU_101 -6.10488 0.44911 7.39651 -0.22163 0.02989 0.31094 2.7135 -3.32551 -0.02744 -0.17941 -2.85257 -0.61771 0 0 0 0 0 0.00721 0.00618 0 3.01974 -0.21575 0 -2.7348 -0.40328 0.45083 -2.29909
LEU_102 -6.78991 0.43365 5.28413 -0.6777 0.20125 0.25124 3.01041 -2.87406 -0 -0 -1.90026 0.09726 0 0 0 0 0 -0.00602 0.00134 0.8804 0 -0.2285 0 0.18072 -0.33217 0.33172 -2.1365
LEU_103 -8.48924 0.45915 4.53017 -0.46172 0.14615 0.10448 2.94351 -3.01609 -0 -0 -2.58289 0.19592 0 0 0 0 0 0.03676 0.11091 0.31715 0 -0.27516 0 0.18072 -0.23656 0.35449 -5.68224
ASN_104 -4.65835 0.20322 5.57916 -0.16911 0.0203 0.24436 2.20782 -2.69873 -0 -0 -1.61226 -0.28482 0 0 0 0 0 -0.03129 0.00643 0 1.47957 0.5507 0 -0.93687 0.0053 0.39113 0.29656
LYS_105 -4.47998 0.30486 4.87698 -0.31085 0.02902 0.14602 1.95906 -2.22706 -0.00661 -0.01681 -1.46446 0.00838 0 0 0 0 0 -0.06132 0.22322 1.72155 0 -0.06555 0 -1.5107 -0.11479 0.32792 -0.66111
THR_106 -4.14266 0.31314 4.12703 -0.13215 0.07246 0.07721 2.06446 -2.15393 -0.02547 -0.16745 -1.59986 -1.06946 0 0 0 -0.31448 0 -0.0709 0.02383 0.01399 0 -0.19906 2.27419 -1.0874 -0.53869 0.37811 -2.15707
PHE_107 -2.89328 0.22448 3.10802 -0.6805 0.05695 0.46157 1.5022 -1.66257 -0 -0 -1.36302 -0.15335 0 0 0 0 0 -0.09317 0.25569 0 1.94474 0.28663 0 1.0402 -0.19544 0.29509 2.13423
SER:CtermProteinFull_108 -4.01206 0.51239 5.4231 -0.03368 0 0.03918 2.05377 -2.25249 -0.00761 -0.13988 -4.96235 1.01215 0 0 0 -0.31448 0 0 0.01045 0.47793 0 0 0.65041 -0.77834 0.05113 0.26261 -2.00774
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

