REMARK ID 78445 MODEL 1 2021-05-29_00000077_1_19
PFRMAT TS
TARGET 2021-05-29_00000077_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.200   1.380  -2.329  1.00  4.28           N  
ATOM      2  CA  GLN A   1       2.653   1.291  -2.235  1.00  4.28           C  
ATOM      3  C   GLN A   1       3.275   2.612  -1.824  1.00  4.28           C  
ATOM      4  O   GLN A   1       3.028   3.657  -2.427  1.00  4.28           O  
ATOM      5  CB  GLN A   1       3.271   0.794  -3.546  1.00  4.28           C  
ATOM      6  CG  GLN A   1       4.817   0.756  -3.543  1.00  4.28           C  
ATOM      7  CD  GLN A   1       5.420  -0.287  -2.577  1.00  4.28           C  
ATOM      8  OE1 GLN A   1       5.098  -1.484  -2.647  1.00  4.28           O  
ATOM      9  NE2 GLN A   1       6.302   0.184  -1.679  1.00  4.28           N  
ATOM     10 1H   GLN A   1       0.789   0.489  -2.093  1.00  4.28           H  
ATOM     11 2H   GLN A   1       0.871   2.086  -1.686  1.00  4.28           H  
ATOM     12 3H   GLN A   1       0.939   1.634  -3.271  1.00  4.28           H  
ATOM     13  HA  GLN A   1       2.896   0.563  -1.462  1.00  4.28           H  
ATOM     14 1HB  GLN A   1       2.909  -0.210  -3.762  1.00  4.28           H  
ATOM     15 2HB  GLN A   1       2.954   1.441  -4.363  1.00  4.28           H  
ATOM     16 1HG  GLN A   1       5.156   0.515  -4.548  1.00  4.28           H  
ATOM     17 2HG  GLN A   1       5.194   1.739  -3.256  1.00  4.28           H  
ATOM     18 1HE2 GLN A   1       6.763  -0.434  -0.996  1.00  4.28           H  
ATOM     19 2HE2 GLN A   1       6.546   1.186  -1.670  1.00  4.28           H  
ATOM     20  N   VAL A   2       4.070   2.550  -0.771  1.00  3.59           N  
ATOM     21  CA  VAL A   2       4.780   3.698  -0.228  1.00  3.59           C  
ATOM     22  C   VAL A   2       5.965   4.099  -1.107  1.00  3.59           C  
ATOM     23  O   VAL A   2       6.731   3.239  -1.553  1.00  3.59           O  
ATOM     24  CB  VAL A   2       5.272   3.342   1.188  1.00  3.59           C  
ATOM     25  CG1 VAL A   2       6.127   4.448   1.781  1.00  3.59           C  
ATOM     26  CG2 VAL A   2       4.086   3.080   2.065  1.00  3.59           C  
ATOM     27  H   VAL A   2       4.220   1.655  -0.322  1.00  3.59           H  
ATOM     28  HA  VAL A   2       4.087   4.539  -0.168  1.00  3.59           H  
ATOM     29  HB  VAL A   2       5.895   2.442   1.135  1.00  3.59           H  
ATOM     30 1HG1 VAL A   2       6.461   4.154   2.775  1.00  3.59           H  
ATOM     31 2HG1 VAL A   2       6.993   4.609   1.151  1.00  3.59           H  
ATOM     32 3HG1 VAL A   2       5.549   5.366   1.850  1.00  3.59           H  
ATOM     33 1HG2 VAL A   2       4.447   2.812   3.048  1.00  3.59           H  
ATOM     34 2HG2 VAL A   2       3.474   3.978   2.130  1.00  3.59           H  
ATOM     35 3HG2 VAL A   2       3.496   2.264   1.658  1.00  3.59           H  
ATOM     36  N   GLU A   3       6.076   5.395  -1.403  1.00  2.84           N  
ATOM     37  CA  GLU A   3       7.199   5.926  -2.177  1.00  2.84           C  
ATOM     38  C   GLU A   3       8.464   5.844  -1.325  1.00  2.84           C  
ATOM     39  O   GLU A   3       8.422   6.155  -0.134  1.00  2.84           O  
ATOM     40  CB  GLU A   3       6.927   7.365  -2.622  1.00  2.84           C  
ATOM     41  CG  GLU A   3       7.990   7.955  -3.551  1.00  2.84           C  
ATOM     42  CD  GLU A   3       7.636   9.330  -4.073  1.00  2.84           C  
ATOM     43  OE1 GLU A   3       6.580   9.821  -3.751  1.00  2.84           O  
ATOM     44  OE2 GLU A   3       8.427   9.884  -4.800  1.00  2.84           O  
ATOM     45  H   GLU A   3       5.383   6.036  -1.043  1.00  2.84           H  
ATOM     46  HA  GLU A   3       7.342   5.303  -3.061  1.00  2.84           H  
ATOM     47 1HB  GLU A   3       5.967   7.411  -3.137  1.00  2.84           H  
ATOM     48 2HB  GLU A   3       6.859   8.008  -1.745  1.00  2.84           H  
ATOM     49 1HG  GLU A   3       8.931   8.026  -3.008  1.00  2.84           H  
ATOM     50 2HG  GLU A   3       8.138   7.277  -4.391  1.00  2.84           H  
ATOM     51  N   GLY A   4       9.589   5.447  -1.906  1.00  2.13           N  
ATOM     52  CA  GLY A   4      10.793   5.316  -1.093  1.00  2.13           C  
ATOM     53  C   GLY A   4      10.627   4.061  -0.251  1.00  2.13           C  
ATOM     54  O   GLY A   4      10.059   3.086  -0.735  1.00  2.13           O  
ATOM     55  H   GLY A   4       9.601   5.214  -2.889  1.00  2.13           H  
ATOM     56 1HA  GLY A   4      11.673   5.235  -1.729  1.00  2.13           H  
ATOM     57 2HA  GLY A   4      10.911   6.189  -0.453  1.00  2.13           H  
ATOM     58  N   LYS A   5      11.165   4.041   0.966  1.00  1.57           N  
ATOM     59  CA  LYS A   5      11.062   2.824   1.772  1.00  1.57           C  
ATOM     60  C   LYS A   5      10.486   3.104   3.156  1.00  1.57           C  
ATOM     61  O   LYS A   5      10.957   4.001   3.866  1.00  1.57           O  
ATOM     62  CB  LYS A   5      12.437   2.163   1.915  1.00  1.57           C  
ATOM     63  CG  LYS A   5      13.050   1.671   0.605  1.00  1.57           C  
ATOM     64  CD  LYS A   5      14.381   0.972   0.847  1.00  1.57           C  
ATOM     65  CE  LYS A   5      15.006   0.496  -0.457  1.00  1.57           C  
ATOM     66  NZ  LYS A   5      16.312  -0.182  -0.230  1.00  1.57           N  
ATOM     67  H   LYS A   5      11.625   4.862   1.332  1.00  1.57           H  
ATOM     68  HA  LYS A   5      10.383   2.129   1.276  1.00  1.57           H  
ATOM     69 1HB  LYS A   5      13.133   2.864   2.370  1.00  1.57           H  
ATOM     70 2HB  LYS A   5      12.352   1.305   2.587  1.00  1.57           H  
ATOM     71 1HG  LYS A   5      12.360   0.979   0.118  1.00  1.57           H  
ATOM     72 2HG  LYS A   5      13.215   2.515  -0.061  1.00  1.57           H  
ATOM     73 1HD  LYS A   5      15.070   1.658   1.344  1.00  1.57           H  
ATOM     74 2HD  LYS A   5      14.222   0.111   1.496  1.00  1.57           H  
ATOM     75 1HE  LYS A   5      14.325  -0.200  -0.944  1.00  1.57           H  
ATOM     76 2HE  LYS A   5      15.163   1.354  -1.112  1.00  1.57           H  
ATOM     77 1HZ  LYS A   5      16.694  -0.483  -1.116  1.00  1.57           H  
ATOM     78 2HZ  LYS A   5      16.954   0.462   0.212  1.00  1.57           H  
ATOM     79 3HZ  LYS A   5      16.176  -0.984   0.367  1.00  1.57           H  
ATOM     80  N   THR A   6       9.493   2.304   3.554  1.00  1.17           N  
ATOM     81  CA  THR A   6       8.871   2.426   4.865  1.00  1.17           C  
ATOM     82  C   THR A   6       9.876   2.175   5.986  1.00  1.17           C  
ATOM     83  O   THR A   6      10.610   1.189   5.964  1.00  1.17           O  
ATOM     84  CB  THR A   6       7.683   1.457   4.970  1.00  1.17           C  
ATOM     85  OG1 THR A   6       6.755   1.766   3.941  1.00  1.17           O  
ATOM     86  CG2 THR A   6       7.019   1.534   6.340  1.00  1.17           C  
ATOM     87  H   THR A   6       9.131   1.585   2.916  1.00  1.17           H  
ATOM     88  HA  THR A   6       8.492   3.442   4.972  1.00  1.17           H  
ATOM     89  HB  THR A   6       8.029   0.466   4.800  1.00  1.17           H  
ATOM     90  HG1 THR A   6       7.114   1.388   3.091  1.00  1.17           H  
ATOM     91 1HG2 THR A   6       6.189   0.832   6.388  1.00  1.17           H  
ATOM     92 2HG2 THR A   6       7.738   1.283   7.103  1.00  1.17           H  
ATOM     93 3HG2 THR A   6       6.657   2.539   6.513  1.00  1.17           H  
ATOM     94  N   GLN A   7       9.904   3.079   6.965  1.00  0.90           N  
ATOM     95  CA  GLN A   7      10.806   2.955   8.108  1.00  0.90           C  
ATOM     96  C   GLN A   7      10.049   2.517   9.356  1.00  0.90           C  
ATOM     97  O   GLN A   7      10.628   2.019  10.326  1.00  0.90           O  
ATOM     98  CB  GLN A   7      11.471   4.303   8.394  1.00  0.90           C  
ATOM     99  CG  GLN A   7      12.256   4.877   7.225  1.00  0.90           C  
ATOM    100  CD  GLN A   7      13.416   4.024   6.791  1.00  0.90           C  
ATOM    101  OE1 GLN A   7      14.326   3.719   7.572  1.00  0.90           O  
ATOM    102  NE2 GLN A   7      13.387   3.636   5.523  1.00  0.90           N  
ATOM    103  H   GLN A   7       9.295   3.880   6.899  1.00  0.90           H  
ATOM    104  HA  GLN A   7      11.565   2.206   7.883  1.00  0.90           H  
ATOM    105 1HB  GLN A   7      10.710   5.029   8.679  1.00  0.90           H  
ATOM    106 2HB  GLN A   7      12.153   4.195   9.238  1.00  0.90           H  
ATOM    107 1HG  GLN A   7      11.582   4.980   6.372  1.00  0.90           H  
ATOM    108 2HG  GLN A   7      12.643   5.855   7.509  1.00  0.90           H  
ATOM    109 1HE2 GLN A   7      14.114   3.070   5.146  1.00  0.90           H  
ATOM    110 2HE2 GLN A   7      12.599   3.921   4.934  1.00  0.90           H  
ATOM    111  N   LYS A   8       8.742   2.753   9.340  1.00  0.74           N  
ATOM    112  CA  LYS A   8       7.899   2.495  10.494  1.00  0.74           C  
ATOM    113  C   LYS A   8       6.521   2.030  10.070  1.00  0.74           C  
ATOM    114  O   LYS A   8       5.932   2.572   9.130  1.00  0.74           O  
ATOM    115  CB  LYS A   8       7.773   3.753  11.364  1.00  0.74           C  
ATOM    116  CG  LYS A   8       6.999   3.582  12.684  1.00  0.74           C  
ATOM    117  CD  LYS A   8       7.021   4.887  13.499  1.00  0.74           C  
ATOM    118  CE  LYS A   8       6.316   4.723  14.836  1.00  0.74           C  
ATOM    119  NZ  LYS A   8       6.339   5.976  15.652  1.00  0.74           N  
ATOM    120  H   LYS A   8       8.324   3.133   8.508  1.00  0.74           H  
ATOM    121  HA  LYS A   8       8.357   1.707  11.077  1.00  0.74           H  
ATOM    122 1HB  LYS A   8       8.771   4.111  11.619  1.00  0.74           H  
ATOM    123 2HB  LYS A   8       7.279   4.539  10.791  1.00  0.74           H  
ATOM    124 1HG  LYS A   8       5.966   3.307  12.479  1.00  0.74           H  
ATOM    125 2HG  LYS A   8       7.453   2.780  13.269  1.00  0.74           H  
ATOM    126 1HD  LYS A   8       8.057   5.181  13.679  1.00  0.74           H  
ATOM    127 2HD  LYS A   8       6.530   5.681  12.932  1.00  0.74           H  
ATOM    128 1HE  LYS A   8       5.281   4.425  14.661  1.00  0.74           H  
ATOM    129 2HE  LYS A   8       6.818   3.948  15.390  1.00  0.74           H  
ATOM    130 1HZ  LYS A   8       5.868   5.807  16.532  1.00  0.74           H  
ATOM    131 2HZ  LYS A   8       7.297   6.245  15.831  1.00  0.74           H  
ATOM    132 3HZ  LYS A   8       5.868   6.722  15.155  1.00  0.74           H  
ATOM    133  N   ALA A   9       5.994   1.051  10.788  1.00  0.65           N  
ATOM    134  CA  ALA A   9       4.661   0.539  10.509  1.00  0.65           C  
ATOM    135  C   ALA A   9       3.930   0.232  11.798  1.00  0.65           C  
ATOM    136  O   ALA A   9       4.538  -0.163  12.796  1.00  0.65           O  
ATOM    137  CB  ALA A   9       4.757  -0.691   9.636  1.00  0.65           C  
ATOM    138  H   ALA A   9       6.558   0.649  11.538  1.00  0.65           H  
ATOM    139  HA  ALA A   9       4.099   1.307   9.986  1.00  0.65           H  
ATOM    140 1HB  ALA A   9       3.779  -1.065   9.408  1.00  0.65           H  
ATOM    141 2HB  ALA A   9       5.263  -0.403   8.726  1.00  0.65           H  
ATOM    142 3HB  ALA A   9       5.315  -1.466  10.138  1.00  0.65           H  
ATOM    143  N   VAL A  10       2.626   0.471  11.792  1.00  0.60           N  
ATOM    144  CA  VAL A  10       1.827   0.273  13.003  1.00  0.60           C  
ATOM    145  C   VAL A  10       0.545  -0.506  12.787  1.00  0.60           C  
ATOM    146  O   VAL A  10      -0.248  -0.189  11.896  1.00  0.60           O  
ATOM    147  CB  VAL A  10       1.470   1.629  13.659  1.00  0.60           C  
ATOM    148  CG1 VAL A  10       0.613   1.396  14.920  1.00  0.60           C  
ATOM    149  CG2 VAL A  10       2.757   2.394  14.023  1.00  0.60           C  
ATOM    150  H   VAL A  10       2.204   0.748  10.907  1.00  0.60           H  
ATOM    151  HA  VAL A  10       2.435  -0.282  13.711  1.00  0.60           H  
ATOM    152  HB  VAL A  10       0.881   2.223  12.959  1.00  0.60           H  
ATOM    153 1HG1 VAL A  10       0.363   2.353  15.372  1.00  0.60           H  
ATOM    154 2HG1 VAL A  10      -0.305   0.877  14.667  1.00  0.60           H  
ATOM    155 3HG1 VAL A  10       1.188   0.797  15.629  1.00  0.60           H  
ATOM    156 1HG2 VAL A  10       2.494   3.344  14.481  1.00  0.60           H  
ATOM    157 2HG2 VAL A  10       3.334   1.799  14.729  1.00  0.60           H  
ATOM    158 3HG2 VAL A  10       3.350   2.581  13.135  1.00  0.60           H  
ATOM    159  N   CYS A  11       0.321  -1.491  13.643  1.00  0.58           N  
ATOM    160  CA  CYS A  11      -0.900  -2.269  13.623  1.00  0.58           C  
ATOM    161  C   CYS A  11      -1.726  -2.054  14.869  1.00  0.58           C  
ATOM    162  O   CYS A  11      -1.216  -2.161  15.986  1.00  0.58           O  
ATOM    163  CB  CYS A  11      -0.626  -3.746  13.541  1.00  0.58           C  
ATOM    164  SG  CYS A  11      -2.113  -4.686  13.503  1.00  0.58           S  
ATOM    165  H   CYS A  11       1.029  -1.692  14.347  1.00  0.58           H  
ATOM    166  HA  CYS A  11      -1.493  -1.971  12.758  1.00  0.58           H  
ATOM    167 1HB  CYS A  11      -0.075  -3.958  12.668  1.00  0.58           H  
ATOM    168 2HB  CYS A  11      -0.039  -4.067  14.395  1.00  0.58           H  
ATOM    169  HG  CYS A  11      -2.622  -4.096  12.417  1.00  0.58           H  
ATOM    170  N   VAL A  12      -3.002  -1.761  14.694  1.00  0.58           N  
ATOM    171  CA  VAL A  12      -3.853  -1.645  15.859  1.00  0.58           C  
ATOM    172  C   VAL A  12      -4.769  -2.857  15.879  1.00  0.58           C  
ATOM    173  O   VAL A  12      -5.470  -3.139  14.909  1.00  0.58           O  
ATOM    174  CB  VAL A  12      -4.663  -0.351  15.863  1.00  0.58           C  
ATOM    175  CG1 VAL A  12      -5.528  -0.320  17.134  1.00  0.58           C  
ATOM    176  CG2 VAL A  12      -3.707   0.848  15.776  1.00  0.58           C  
ATOM    177  H   VAL A  12      -3.378  -1.646  13.761  1.00  0.58           H  
ATOM    178  HA  VAL A  12      -3.244  -1.661  16.762  1.00  0.58           H  
ATOM    179  HB  VAL A  12      -5.336  -0.340  15.010  1.00  0.58           H  
ATOM    180 1HG1 VAL A  12      -6.125   0.587  17.151  1.00  0.58           H  
ATOM    181 2HG1 VAL A  12      -6.186  -1.186  17.156  1.00  0.58           H  
ATOM    182 3HG1 VAL A  12      -4.884  -0.347  18.010  1.00  0.58           H  
ATOM    183 1HG2 VAL A  12      -4.282   1.773  15.778  1.00  0.58           H  
ATOM    184 2HG2 VAL A  12      -3.033   0.843  16.620  1.00  0.58           H  
ATOM    185 3HG2 VAL A  12      -3.125   0.787  14.856  1.00  0.58           H  
ATOM    186  N   ILE A  13      -4.698  -3.579  16.973  1.00  0.59           N  
ATOM    187  CA  ILE A  13      -5.403  -4.816  17.238  1.00  0.59           C  
ATOM    188  C   ILE A  13      -6.756  -4.600  17.900  1.00  0.59           C  
ATOM    189  O   ILE A  13      -6.860  -3.949  18.953  1.00  0.59           O  
ATOM    190  CB  ILE A  13      -4.496  -5.709  18.112  1.00  0.59           C  
ATOM    191  CG1 ILE A  13      -3.249  -6.019  17.412  1.00  0.59           C  
ATOM    192  CG2 ILE A  13      -5.154  -6.888  18.547  1.00  0.59           C  
ATOM    193  CD1 ILE A  13      -3.457  -6.757  16.151  1.00  0.59           C  
ATOM    194  H   ILE A  13      -4.102  -3.226  17.707  1.00  0.59           H  
ATOM    195  HA  ILE A  13      -5.572  -5.319  16.287  1.00  0.59           H  
ATOM    196  HB  ILE A  13      -4.210  -5.146  18.987  1.00  0.59           H  
ATOM    197 1HG1 ILE A  13      -2.736  -5.088  17.187  1.00  0.59           H  
ATOM    198 2HG1 ILE A  13      -2.627  -6.625  18.061  1.00  0.59           H  
ATOM    199 1HG2 ILE A  13      -4.492  -7.464  19.187  1.00  0.59           H  
ATOM    200 2HG2 ILE A  13      -6.027  -6.586  19.103  1.00  0.59           H  
ATOM    201 3HG2 ILE A  13      -5.437  -7.478  17.681  1.00  0.59           H  
ATOM    202 1HD1 ILE A  13      -2.507  -6.948  15.701  1.00  0.59           H  
ATOM    203 2HD1 ILE A  13      -3.956  -7.702  16.355  1.00  0.59           H  
ATOM    204 3HD1 ILE A  13      -4.063  -6.161  15.480  1.00  0.59           H  
ATOM    205  N   TYR A  14      -7.790  -5.175  17.298  1.00  0.62           N  
ATOM    206  CA  TYR A  14      -9.141  -5.074  17.810  1.00  0.62           C  
ATOM    207  C   TYR A  14      -9.663  -6.483  18.069  1.00  0.62           C  
ATOM    208  O   TYR A  14      -9.306  -7.407  17.347  1.00  0.62           O  
ATOM    209  CB  TYR A  14     -10.019  -4.356  16.785  1.00  0.62           C  
ATOM    210  CG  TYR A  14      -9.620  -2.926  16.503  1.00  0.62           C  
ATOM    211  CD1 TYR A  14      -8.687  -2.645  15.515  1.00  0.62           C  
ATOM    212  CD2 TYR A  14     -10.191  -1.896  17.226  1.00  0.62           C  
ATOM    213  CE1 TYR A  14      -8.340  -1.338  15.244  1.00  0.62           C  
ATOM    214  CE2 TYR A  14      -9.840  -0.587  16.958  1.00  0.62           C  
ATOM    215  CZ  TYR A  14      -8.923  -0.305  15.971  1.00  0.62           C  
ATOM    216  OH  TYR A  14      -8.588   1.005  15.701  1.00  0.62           O  
ATOM    217  H   TYR A  14      -7.640  -5.680  16.424  1.00  0.62           H  
ATOM    218  HA  TYR A  14      -9.117  -4.514  18.742  1.00  0.62           H  
ATOM    219 1HB  TYR A  14      -9.962  -4.906  15.841  1.00  0.62           H  
ATOM    220 2HB  TYR A  14     -11.058  -4.367  17.091  1.00  0.62           H  
ATOM    221  HD1 TYR A  14      -8.232  -3.461  14.945  1.00  0.62           H  
ATOM    222  HD2 TYR A  14     -10.922  -2.117  18.004  1.00  0.62           H  
ATOM    223  HE1 TYR A  14      -7.611  -1.122  14.463  1.00  0.62           H  
ATOM    224  HE2 TYR A  14     -10.295   0.224  17.526  1.00  0.62           H  
ATOM    225  HH  TYR A  14      -7.911   1.029  15.021  1.00  0.62           H  
ATOM    226  N   PRO A  15     -10.526  -6.698  19.052  1.00  0.65           N  
ATOM    227  CA  PRO A  15     -11.012  -8.009  19.412  1.00  0.65           C  
ATOM    228  C   PRO A  15     -11.888  -8.646  18.355  1.00  0.65           C  
ATOM    229  O   PRO A  15     -12.621  -7.955  17.642  1.00  0.65           O  
ATOM    230  CB  PRO A  15     -11.824  -7.713  20.670  1.00  0.65           C  
ATOM    231  CG  PRO A  15     -12.203  -6.251  20.573  1.00  0.65           C  
ATOM    232  CD  PRO A  15     -11.048  -5.595  19.868  1.00  0.65           C  
ATOM    233  HA  PRO A  15     -10.167  -8.656  19.659  1.00  0.65           H  
ATOM    234 1HB  PRO A  15     -12.701  -8.375  20.683  1.00  0.65           H  
ATOM    235 2HB  PRO A  15     -11.232  -7.949  21.554  1.00  0.65           H  
ATOM    236 1HG  PRO A  15     -13.153  -6.149  20.030  1.00  0.65           H  
ATOM    237 2HG  PRO A  15     -12.368  -5.847  21.584  1.00  0.65           H  
ATOM    238 1HD  PRO A  15     -11.417  -4.766  19.267  1.00  0.65           H  
ATOM    239 2HD  PRO A  15     -10.300  -5.283  20.596  1.00  0.65           H  
ATOM    240  N   THR A  16     -11.848  -9.975  18.306  1.00  0.68           N  
ATOM    241  CA  THR A  16     -12.763 -10.735  17.469  1.00  0.68           C  
ATOM    242  C   THR A  16     -14.058 -10.857  18.277  1.00  0.68           C  
ATOM    243  O   THR A  16     -14.071 -10.546  19.469  1.00  0.68           O  
ATOM    244  CB  THR A  16     -12.183 -12.114  17.028  1.00  0.68           C  
ATOM    245  OG1 THR A  16     -11.946 -12.943  18.175  1.00  0.68           O  
ATOM    246  CG2 THR A  16     -10.883 -11.941  16.227  1.00  0.68           C  
ATOM    247  H   THR A  16     -11.171 -10.459  18.890  1.00  0.68           H  
ATOM    248  HA  THR A  16     -12.982 -10.168  16.563  1.00  0.68           H  
ATOM    249  HB  THR A  16     -12.903 -12.606  16.396  1.00  0.68           H  
ATOM    250  HG1 THR A  16     -11.338 -13.704  17.945  1.00  0.68           H  
ATOM    251 1HG2 THR A  16     -10.517 -12.921  15.920  1.00  0.68           H  
ATOM    252 2HG2 THR A  16     -11.080 -11.333  15.344  1.00  0.68           H  
ATOM    253 3HG2 THR A  16     -10.146 -11.457  16.831  1.00  0.68           H  
ATOM    254  N   GLN A  17     -15.127 -11.330  17.655  1.00  0.71           N  
ATOM    255  CA  GLN A  17     -16.459 -11.404  18.263  1.00  0.71           C  
ATOM    256  C   GLN A  17     -16.595 -11.852  19.723  1.00  0.71           C  
ATOM    257  O   GLN A  17     -17.372 -11.260  20.471  1.00  0.71           O  
ATOM    258  CB  GLN A  17     -17.314 -12.365  17.445  1.00  0.71           C  
ATOM    259  CG  GLN A  17     -18.711 -12.548  17.973  1.00  0.71           C  
ATOM    260  CD  GLN A  17     -19.491 -13.566  17.186  1.00  0.71           C  
ATOM    261  OE1 GLN A  17     -19.861 -13.349  16.022  1.00  0.71           O  
ATOM    262  NE2 GLN A  17     -19.738 -14.709  17.821  1.00  0.71           N  
ATOM    263  H   GLN A  17     -15.045 -11.589  16.675  1.00  0.71           H  
ATOM    264  HA  GLN A  17     -16.892 -10.407  18.195  1.00  0.71           H  
ATOM    265 1HB  GLN A  17     -17.384 -12.008  16.420  1.00  0.71           H  
ATOM    266 2HB  GLN A  17     -16.836 -13.345  17.418  1.00  0.71           H  
ATOM    267 1HG  GLN A  17     -18.655 -12.894  19.007  1.00  0.71           H  
ATOM    268 2HG  GLN A  17     -19.237 -11.597  17.925  1.00  0.71           H  
ATOM    269 1HE2 GLN A  17     -20.241 -15.443  17.374  1.00  0.71           H  
ATOM    270 2HE2 GLN A  17     -19.378 -14.844  18.790  1.00  0.71           H  
ATOM    271  N   ASP A  18     -15.895 -12.905  20.122  1.00  0.72           N  
ATOM    272  CA  ASP A  18     -16.084 -13.465  21.461  1.00  0.72           C  
ATOM    273  C   ASP A  18     -15.035 -13.034  22.501  1.00  0.72           C  
ATOM    274  O   ASP A  18     -15.001 -13.591  23.601  1.00  0.72           O  
ATOM    275  CB  ASP A  18     -16.100 -14.995  21.371  1.00  0.72           C  
ATOM    276  CG  ASP A  18     -17.284 -15.556  20.541  1.00  0.72           C  
ATOM    277  OD1 ASP A  18     -18.322 -14.923  20.460  1.00  0.72           O  
ATOM    278  OD2 ASP A  18     -17.120 -16.610  19.981  1.00  0.72           O  
ATOM    279  H   ASP A  18     -15.237 -13.328  19.485  1.00  0.72           H  
ATOM    280  HA  ASP A  18     -17.057 -13.139  21.824  1.00  0.72           H  
ATOM    281 1HB  ASP A  18     -15.182 -15.331  20.913  1.00  0.72           H  
ATOM    282 2HB  ASP A  18     -16.137 -15.418  22.375  1.00  0.72           H  
ATOM    283  N   TYR A  19     -14.158 -12.087  22.154  1.00  0.71           N  
ATOM    284  CA  TYR A  19     -13.051 -11.732  23.047  1.00  0.71           C  
ATOM    285  C   TYR A  19     -12.912 -10.233  23.333  1.00  0.71           C  
ATOM    286  O   TYR A  19     -13.570  -9.397  22.724  1.00  0.71           O  
ATOM    287  CB  TYR A  19     -11.759 -12.304  22.480  1.00  0.71           C  
ATOM    288  CG  TYR A  19     -11.833 -13.807  22.327  1.00  0.71           C  
ATOM    289  CD1 TYR A  19     -12.284 -14.327  21.137  1.00  0.71           C  
ATOM    290  CD2 TYR A  19     -11.480 -14.662  23.363  1.00  0.71           C  
ATOM    291  CE1 TYR A  19     -12.388 -15.681  20.954  1.00  0.71           C  
ATOM    292  CE2 TYR A  19     -11.589 -16.038  23.184  1.00  0.71           C  
ATOM    293  CZ  TYR A  19     -12.045 -16.539  21.975  1.00  0.71           C  
ATOM    294  OH  TYR A  19     -12.175 -17.888  21.777  1.00  0.71           O  
ATOM    295  H   TYR A  19     -14.240 -11.617  21.248  1.00  0.71           H  
ATOM    296  HA  TYR A  19     -13.229 -12.214  24.008  1.00  0.71           H  
ATOM    297 1HB  TYR A  19     -11.563 -11.868  21.495  1.00  0.71           H  
ATOM    298 2HB  TYR A  19     -10.919 -12.060  23.127  1.00  0.71           H  
ATOM    299  HD1 TYR A  19     -12.564 -13.651  20.342  1.00  0.71           H  
ATOM    300  HD2 TYR A  19     -11.128 -14.259  24.311  1.00  0.71           H  
ATOM    301  HE1 TYR A  19     -12.749 -16.073  20.003  1.00  0.71           H  
ATOM    302  HE2 TYR A  19     -11.320 -16.718  23.992  1.00  0.71           H  
ATOM    303  HH  TYR A  19     -12.619 -18.034  20.935  1.00  0.71           H  
ATOM    304  N   LYS A  20     -12.087  -9.903  24.330  1.00  0.68           N  
ATOM    305  CA  LYS A  20     -11.823  -8.510  24.712  1.00  0.68           C  
ATOM    306  C   LYS A  20     -10.385  -8.020  24.450  1.00  0.68           C  
ATOM    307  O   LYS A  20      -9.990  -6.972  24.960  1.00  0.68           O  
ATOM    308  CB  LYS A  20     -12.157  -8.322  26.186  1.00  0.68           C  
ATOM    309  CG  LYS A  20     -13.628  -8.558  26.527  1.00  0.68           C  
ATOM    310  CD  LYS A  20     -13.905  -8.318  28.006  1.00  0.68           C  
ATOM    311  CE  LYS A  20     -15.375  -8.548  28.339  1.00  0.68           C  
ATOM    312  NZ  LYS A  20     -15.655  -8.343  29.788  1.00  0.68           N  
ATOM    313  H   LYS A  20     -11.604 -10.636  24.830  1.00  0.68           H  
ATOM    314  HA  LYS A  20     -12.489  -7.871  24.129  1.00  0.68           H  
ATOM    315 1HB  LYS A  20     -11.552  -9.006  26.785  1.00  0.68           H  
ATOM    316 2HB  LYS A  20     -11.900  -7.308  26.489  1.00  0.68           H  
ATOM    317 1HG  LYS A  20     -14.249  -7.887  25.932  1.00  0.68           H  
ATOM    318 2HG  LYS A  20     -13.898  -9.585  26.280  1.00  0.68           H  
ATOM    319 1HD  LYS A  20     -13.294  -8.995  28.605  1.00  0.68           H  
ATOM    320 2HD  LYS A  20     -13.640  -7.293  28.264  1.00  0.68           H  
ATOM    321 1HE  LYS A  20     -15.984  -7.855  27.761  1.00  0.68           H  
ATOM    322 2HE  LYS A  20     -15.647  -9.568  28.068  1.00  0.68           H  
ATOM    323 1HZ  LYS A  20     -16.636  -8.504  29.967  1.00  0.68           H  
ATOM    324 2HZ  LYS A  20     -15.102  -8.990  30.333  1.00  0.68           H  
ATOM    325 3HZ  LYS A  20     -15.417  -7.397  30.046  1.00  0.68           H  
ATOM    326  N   VAL A  21      -9.600  -8.778  23.686  1.00  0.65           N  
ATOM    327  CA  VAL A  21      -8.196  -8.419  23.439  1.00  0.65           C  
ATOM    328  C   VAL A  21      -8.017  -7.281  22.430  1.00  0.65           C  
ATOM    329  O   VAL A  21      -8.626  -7.280  21.364  1.00  0.65           O  
ATOM    330  CB  VAL A  21      -7.395  -9.638  22.963  1.00  0.65           C  
ATOM    331  CG1 VAL A  21      -5.942  -9.232  22.608  1.00  0.65           C  
ATOM    332  CG2 VAL A  21      -7.436 -10.677  24.008  1.00  0.65           C  
ATOM    333  H   VAL A  21      -9.978  -9.617  23.274  1.00  0.65           H  
ATOM    334  HA  VAL A  21      -7.775  -8.110  24.386  1.00  0.65           H  
ATOM    335  HB  VAL A  21      -7.859 -10.043  22.092  1.00  0.65           H  
ATOM    336 1HG1 VAL A  21      -5.406 -10.101  22.269  1.00  0.65           H  
ATOM    337 2HG1 VAL A  21      -5.940  -8.486  21.820  1.00  0.65           H  
ATOM    338 3HG1 VAL A  21      -5.456  -8.822  23.496  1.00  0.65           H  
ATOM    339 1HG2 VAL A  21      -6.902 -11.552  23.678  1.00  0.65           H  
ATOM    340 2HG2 VAL A  21      -6.976 -10.279  24.882  1.00  0.65           H  
ATOM    341 3HG2 VAL A  21      -8.468 -10.944  24.224  1.00  0.65           H  
ATOM    342  N   THR A  22      -7.187  -6.308  22.796  1.00  0.62           N  
ATOM    343  CA  THR A  22      -6.909  -5.136  21.970  1.00  0.62           C  
ATOM    344  C   THR A  22      -5.502  -4.585  22.200  1.00  0.62           C  
ATOM    345  O   THR A  22      -4.882  -4.860  23.223  1.00  0.62           O  
ATOM    346  CB  THR A  22      -7.926  -4.027  22.275  1.00  0.62           C  
ATOM    347  OG1 THR A  22      -7.761  -2.949  21.338  1.00  0.62           O  
ATOM    348  CG2 THR A  22      -7.727  -3.523  23.699  1.00  0.62           C  
ATOM    349  H   THR A  22      -6.749  -6.391  23.712  1.00  0.62           H  
ATOM    350  HA  THR A  22      -7.002  -5.425  20.926  1.00  0.62           H  
ATOM    351  HB  THR A  22      -8.927  -4.425  22.183  1.00  0.62           H  
ATOM    352  HG1 THR A  22      -7.600  -3.315  20.439  1.00  0.62           H  
ATOM    353 1HG2 THR A  22      -8.455  -2.744  23.916  1.00  0.62           H  
ATOM    354 2HG2 THR A  22      -7.861  -4.355  24.399  1.00  0.62           H  
ATOM    355 3HG2 THR A  22      -6.721  -3.120  23.804  1.00  0.62           H  
ATOM    356  N   GLY A  23      -4.978  -3.806  21.258  1.00  0.60           N  
ATOM    357  CA  GLY A  23      -3.670  -3.191  21.513  1.00  0.60           C  
ATOM    358  C   GLY A  23      -2.934  -2.663  20.293  1.00  0.60           C  
ATOM    359  O   GLY A  23      -3.491  -2.569  19.205  1.00  0.60           O  
ATOM    360  H   GLY A  23      -5.510  -3.631  20.407  1.00  0.60           H  
ATOM    361 1HA  GLY A  23      -3.804  -2.374  22.221  1.00  0.60           H  
ATOM    362 2HA  GLY A  23      -3.041  -3.906  22.012  1.00  0.60           H  
ATOM    363  N   VAL A  24      -1.687  -2.242  20.499  1.00  0.59           N  
ATOM    364  CA  VAL A  24      -0.924  -1.643  19.399  1.00  0.59           C  
ATOM    365  C   VAL A  24       0.472  -2.227  19.222  1.00  0.59           C  
ATOM    366  O   VAL A  24       1.217  -2.400  20.195  1.00  0.59           O  
ATOM    367  CB  VAL A  24      -0.796  -0.120  19.588  1.00  0.59           C  
ATOM    368  CG1 VAL A  24      -0.002   0.487  18.419  1.00  0.59           C  
ATOM    369  CG2 VAL A  24      -2.183   0.512  19.672  1.00  0.59           C  
ATOM    370  H   VAL A  24      -1.274  -2.376  21.425  1.00  0.59           H  
ATOM    371  HA  VAL A  24      -1.470  -1.818  18.474  1.00  0.59           H  
ATOM    372  HB  VAL A  24      -0.244   0.087  20.505  1.00  0.59           H  
ATOM    373 1HG1 VAL A  24       0.089   1.561  18.559  1.00  0.59           H  
ATOM    374 2HG1 VAL A  24       0.993   0.055  18.368  1.00  0.59           H  
ATOM    375 3HG1 VAL A  24      -0.533   0.284  17.487  1.00  0.59           H  
ATOM    376 1HG2 VAL A  24      -2.083   1.588  19.803  1.00  0.59           H  
ATOM    377 2HG2 VAL A  24      -2.719   0.305  18.764  1.00  0.59           H  
ATOM    378 3HG2 VAL A  24      -2.730   0.104  20.514  1.00  0.59           H  
ATOM    379  N   ILE A  25       0.813  -2.544  17.968  1.00  0.60           N  
ATOM    380  CA  ILE A  25       2.136  -3.053  17.628  1.00  0.60           C  
ATOM    381  C   ILE A  25       2.874  -2.171  16.645  1.00  0.60           C  
ATOM    382  O   ILE A  25       2.365  -1.836  15.574  1.00  0.60           O  
ATOM    383  CB  ILE A  25       2.071  -4.473  17.095  1.00  0.60           C  
ATOM    384  CG1 ILE A  25       1.430  -5.267  18.099  1.00  0.60           C  
ATOM    385  CG2 ILE A  25       3.486  -5.016  16.778  1.00  0.60           C  
ATOM    386  CD1 ILE A  25      -0.009  -5.454  17.848  1.00  0.60           C  
ATOM    387  H   ILE A  25       0.128  -2.405  17.226  1.00  0.60           H  
ATOM    388  HA  ILE A  25       2.717  -3.080  18.536  1.00  0.60           H  
ATOM    389  HB  ILE A  25       1.459  -4.502  16.200  1.00  0.60           H  
ATOM    390 1HG1 ILE A  25       1.952  -6.177  18.161  1.00  0.60           H  
ATOM    391 2HG1 ILE A  25       1.535  -4.778  19.051  1.00  0.60           H  
ATOM    392 1HG2 ILE A  25       3.423  -6.035  16.419  1.00  0.60           H  
ATOM    393 2HG2 ILE A  25       3.959  -4.398  16.018  1.00  0.60           H  
ATOM    394 3HG2 ILE A  25       4.092  -4.994  17.681  1.00  0.60           H  
ATOM    395 1HD1 ILE A  25      -0.424  -6.046  18.642  1.00  0.60           H  
ATOM    396 2HD1 ILE A  25      -0.508  -4.489  17.815  1.00  0.60           H  
ATOM    397 3HD1 ILE A  25      -0.157  -5.956  16.903  1.00  0.60           H  
ATOM    398  N   THR A  26       4.084  -1.793  17.025  1.00  0.63           N  
ATOM    399  CA  THR A  26       4.907  -0.932  16.200  1.00  0.63           C  
ATOM    400  C   THR A  26       6.152  -1.648  15.703  1.00  0.63           C  
ATOM    401  O   THR A  26       6.838  -2.346  16.452  1.00  0.63           O  
ATOM    402  CB  THR A  26       5.331   0.335  16.967  1.00  0.63           C  
ATOM    403  OG1 THR A  26       4.167   1.086  17.359  1.00  0.63           O  
ATOM    404  CG2 THR A  26       6.218   1.206  16.091  1.00  0.63           C  
ATOM    405  H   THR A  26       4.441  -2.133  17.917  1.00  0.63           H  
ATOM    406  HA  THR A  26       4.332  -0.628  15.329  1.00  0.63           H  
ATOM    407  HB  THR A  26       5.885   0.052  17.861  1.00  0.63           H  
ATOM    408  HG1 THR A  26       3.771   0.671  18.129  1.00  0.63           H  
ATOM    409 1HG2 THR A  26       6.500   2.082  16.657  1.00  0.63           H  
ATOM    410 2HG2 THR A  26       7.119   0.667  15.807  1.00  0.63           H  
ATOM    411 3HG2 THR A  26       5.679   1.501  15.192  1.00  0.63           H  
ATOM    412  N   PHE A  27       6.426  -1.476  14.421  1.00  0.67           N  
ATOM    413  CA  PHE A  27       7.603  -2.019  13.779  1.00  0.67           C  
ATOM    414  C   PHE A  27       8.511  -0.868  13.367  1.00  0.67           C  
ATOM    415  O   PHE A  27       8.054   0.052  12.685  1.00  0.67           O  
ATOM    416  CB  PHE A  27       7.197  -2.780  12.527  1.00  0.67           C  
ATOM    417  CG  PHE A  27       6.396  -3.983  12.750  1.00  0.67           C  
ATOM    418  CD1 PHE A  27       5.020  -3.909  12.909  1.00  0.67           C  
ATOM    419  CD2 PHE A  27       7.002  -5.205  12.769  1.00  0.67           C  
ATOM    420  CE1 PHE A  27       4.295  -5.055  13.096  1.00  0.67           C  
ATOM    421  CE2 PHE A  27       6.288  -6.344  12.961  1.00  0.67           C  
ATOM    422  CZ  PHE A  27       4.948  -6.266  13.122  1.00  0.67           C  
ATOM    423  H   PHE A  27       5.785  -0.922  13.864  1.00  0.67           H  
ATOM    424  HA  PHE A  27       8.120  -2.676  14.466  1.00  0.67           H  
ATOM    425 1HB  PHE A  27       6.626  -2.118  11.896  1.00  0.67           H  
ATOM    426 2HB  PHE A  27       8.077  -3.059  11.976  1.00  0.67           H  
ATOM    427  HD1 PHE A  27       4.524  -2.934  12.884  1.00  0.67           H  
ATOM    428  HD2 PHE A  27       8.074  -5.256  12.626  1.00  0.67           H  
ATOM    429  HE1 PHE A  27       3.211  -5.008  13.224  1.00  0.67           H  
ATOM    430  HE2 PHE A  27       6.788  -7.313  12.977  1.00  0.67           H  
ATOM    431  HZ  PHE A  27       4.412  -7.147  13.257  1.00  0.67           H  
ATOM    432  N   THR A  28       9.791  -0.907  13.753  1.00  0.71           N  
ATOM    433  CA  THR A  28      10.724   0.153  13.337  1.00  0.71           C  
ATOM    434  C   THR A  28      12.038  -0.395  12.754  1.00  0.71           C  
ATOM    435  O   THR A  28      12.680  -1.277  13.329  1.00  0.71           O  
ATOM    436  CB  THR A  28      11.013   1.118  14.501  1.00  0.71           C  
ATOM    437  OG1 THR A  28       9.784   1.713  14.942  1.00  0.71           O  
ATOM    438  CG2 THR A  28      11.961   2.220  14.051  1.00  0.71           C  
ATOM    439  H   THR A  28      10.103  -1.677  14.344  1.00  0.71           H  
ATOM    440  HA  THR A  28      10.249   0.739  12.551  1.00  0.71           H  
ATOM    441  HB  THR A  28      11.460   0.567  15.329  1.00  0.71           H  
ATOM    442  HG1 THR A  28       9.367   2.150  14.193  1.00  0.71           H  
ATOM    443 1HG2 THR A  28      12.149   2.899  14.880  1.00  0.71           H  
ATOM    444 2HG2 THR A  28      12.904   1.788  13.722  1.00  0.71           H  
ATOM    445 3HG2 THR A  28      11.506   2.771  13.224  1.00  0.71           H  
ATOM    446  N   LYS A  29      12.447   0.112  11.596  1.00  0.75           N  
ATOM    447  CA  LYS A  29      13.687  -0.357  10.977  1.00  0.75           C  
ATOM    448  C   LYS A  29      14.922  -0.043  11.819  1.00  0.75           C  
ATOM    449  O   LYS A  29      15.085   1.087  12.286  1.00  0.75           O  
ATOM    450  CB  LYS A  29      13.845   0.224   9.569  1.00  0.75           C  
ATOM    451  CG  LYS A  29      15.063  -0.304   8.808  1.00  0.75           C  
ATOM    452  CD  LYS A  29      15.110   0.218   7.381  1.00  0.75           C  
ATOM    453  CE  LYS A  29      16.412  -0.177   6.690  1.00  0.75           C  
ATOM    454  NZ  LYS A  29      16.524  -1.651   6.497  1.00  0.75           N  
ATOM    455  H   LYS A  29      11.886   0.834  11.133  1.00  0.75           H  
ATOM    456  HA  LYS A  29      13.640  -1.443  10.890  1.00  0.75           H  
ATOM    457 1HB  LYS A  29      12.958   0.027   8.976  1.00  0.75           H  
ATOM    458 2HB  LYS A  29      13.942   1.312   9.635  1.00  0.75           H  
ATOM    459 1HG  LYS A  29      15.975   0.005   9.323  1.00  0.75           H  
ATOM    460 2HG  LYS A  29      15.033  -1.393   8.790  1.00  0.75           H  
ATOM    461 1HD  LYS A  29      14.262  -0.176   6.817  1.00  0.75           H  
ATOM    462 2HD  LYS A  29      15.036   1.299   7.396  1.00  0.75           H  
ATOM    463 1HE  LYS A  29      16.462   0.313   5.718  1.00  0.75           H  
ATOM    464 2HE  LYS A  29      17.249   0.161   7.300  1.00  0.75           H  
ATOM    465 1HZ  LYS A  29      17.401  -1.865   6.044  1.00  0.75           H  
ATOM    466 2HZ  LYS A  29      16.490  -2.113   7.398  1.00  0.75           H  
ATOM    467 3HZ  LYS A  29      15.763  -1.977   5.923  1.00  0.75           H  
ATOM    468  N   SER A  30      15.819  -1.023  11.968  1.00  0.77           N  
ATOM    469  CA  SER A  30      17.062  -0.820  12.698  1.00  0.77           C  
ATOM    470  C   SER A  30      18.216  -1.570  12.019  1.00  0.77           C  
ATOM    471  O   SER A  30      18.009  -2.437  11.167  1.00  0.77           O  
ATOM    472  CB  SER A  30      16.900  -1.284  14.139  1.00  0.77           C  
ATOM    473  OG  SER A  30      16.754  -2.677  14.222  1.00  0.77           O  
ATOM    474  H   SER A  30      15.626  -1.960  11.623  1.00  0.77           H  
ATOM    475  HA  SER A  30      17.297   0.244  12.696  1.00  0.77           H  
ATOM    476 1HB  SER A  30      17.756  -0.968  14.728  1.00  0.77           H  
ATOM    477 2HB  SER A  30      16.015  -0.804  14.563  1.00  0.77           H  
ATOM    478  HG  SER A  30      16.190  -2.940  13.463  1.00  0.77           H  
ATOM    479  N   ASP A  31      19.441  -1.274  12.437  1.00  0.78           N  
ATOM    480  CA  ASP A  31      20.631  -1.896  11.852  1.00  0.78           C  
ATOM    481  C   ASP A  31      20.654  -3.424  11.957  1.00  0.78           C  
ATOM    482  O   ASP A  31      21.237  -4.100  11.109  1.00  0.78           O  
ATOM    483  CB  ASP A  31      21.885  -1.347  12.527  1.00  0.78           C  
ATOM    484  CG  ASP A  31      22.181   0.106  12.164  1.00  0.78           C  
ATOM    485  OD1 ASP A  31      21.583   0.611  11.241  1.00  0.78           O  
ATOM    486  OD2 ASP A  31      23.001   0.698  12.820  1.00  0.78           O  
ATOM    487  H   ASP A  31      19.555  -0.574  13.155  1.00  0.78           H  
ATOM    488  HA  ASP A  31      20.662  -1.634  10.795  1.00  0.78           H  
ATOM    489 1HB  ASP A  31      21.777  -1.427  13.611  1.00  0.78           H  
ATOM    490 2HB  ASP A  31      22.741  -1.963  12.246  1.00  0.78           H  
ATOM    491  N   ASP A  32      20.031  -3.959  13.002  1.00  0.76           N  
ATOM    492  CA  ASP A  32      20.026  -5.392  13.254  1.00  0.76           C  
ATOM    493  C   ASP A  32      18.742  -6.103  12.827  1.00  0.76           C  
ATOM    494  O   ASP A  32      18.543  -7.258  13.202  1.00  0.76           O  
ATOM    495  CB  ASP A  32      20.239  -5.650  14.745  1.00  0.76           C  
ATOM    496  CG  ASP A  32      21.613  -5.219  15.247  1.00  0.76           C  
ATOM    497  OD1 ASP A  32      22.584  -5.496  14.587  1.00  0.76           O  
ATOM    498  OD2 ASP A  32      21.671  -4.606  16.285  1.00  0.76           O  
ATOM    499  H   ASP A  32      19.547  -3.347  13.643  1.00  0.76           H  
ATOM    500  HA  ASP A  32      20.853  -5.834  12.701  1.00  0.76           H  
ATOM    501 1HB  ASP A  32      19.476  -5.111  15.311  1.00  0.76           H  
ATOM    502 2HB  ASP A  32      20.107  -6.710  14.950  1.00  0.76           H  
ATOM    503  N   GLY A  33      17.860  -5.435  12.081  1.00  0.73           N  
ATOM    504  CA  GLY A  33      16.587  -6.055  11.689  1.00  0.73           C  
ATOM    505  C   GLY A  33      15.442  -5.115  12.031  1.00  0.73           C  
ATOM    506  O   GLY A  33      15.645  -3.901  12.110  1.00  0.73           O  
ATOM    507  H   GLY A  33      18.061  -4.479  11.776  1.00  0.73           H  
ATOM    508 1HA  GLY A  33      16.589  -6.267  10.620  1.00  0.73           H  
ATOM    509 2HA  GLY A  33      16.453  -7.002  12.210  1.00  0.73           H  
ATOM    510  N   VAL A  34      14.237  -5.641  12.188  1.00  0.69           N  
ATOM    511  CA  VAL A  34      13.118  -4.767  12.505  1.00  0.69           C  
ATOM    512  C   VAL A  34      12.752  -4.882  13.967  1.00  0.69           C  
ATOM    513  O   VAL A  34      12.583  -5.982  14.497  1.00  0.69           O  
ATOM    514  CB  VAL A  34      11.901  -5.082  11.625  1.00  0.69           C  
ATOM    515  CG1 VAL A  34      10.729  -4.198  12.028  1.00  0.69           C  
ATOM    516  CG2 VAL A  34      12.284  -4.853  10.170  1.00  0.69           C  
ATOM    517  H   VAL A  34      14.081  -6.646  12.089  1.00  0.69           H  
ATOM    518  HA  VAL A  34      13.406  -3.734  12.310  1.00  0.69           H  
ATOM    519  HB  VAL A  34      11.598  -6.126  11.759  1.00  0.69           H  
ATOM    520 1HG1 VAL A  34       9.884  -4.426  11.386  1.00  0.69           H  
ATOM    521 2HG1 VAL A  34      10.459  -4.382  13.067  1.00  0.69           H  
ATOM    522 3HG1 VAL A  34      11.004  -3.162  11.917  1.00  0.69           H  
ATOM    523 1HG2 VAL A  34      11.429  -5.069   9.535  1.00  0.69           H  
ATOM    524 2HG2 VAL A  34      12.595  -3.837  10.030  1.00  0.69           H  
ATOM    525 3HG2 VAL A  34      13.108  -5.517   9.907  1.00  0.69           H  
ATOM    526  N   LYS A  35      12.687  -3.752  14.651  1.00  0.65           N  
ATOM    527  CA  LYS A  35      12.350  -3.800  16.053  1.00  0.65           C  
ATOM    528  C   LYS A  35      10.861  -3.856  16.173  1.00  0.65           C  
ATOM    529  O   LYS A  35      10.160  -3.055  15.559  1.00  0.65           O  
ATOM    530  CB  LYS A  35      12.915  -2.618  16.824  1.00  0.65           C  
ATOM    531  CG  LYS A  35      12.653  -2.724  18.310  1.00  0.65           C  
ATOM    532  CD  LYS A  35      13.332  -1.641  19.110  1.00  0.65           C  
ATOM    533  CE  LYS A  35      13.057  -1.880  20.569  1.00  0.65           C  
ATOM    534  NZ  LYS A  35      13.703  -0.910  21.458  1.00  0.65           N  
ATOM    535  H   LYS A  35      12.837  -2.858  14.193  1.00  0.65           H  
ATOM    536  HA  LYS A  35      12.739  -4.714  16.480  1.00  0.65           H  
ATOM    537 1HB  LYS A  35      13.990  -2.549  16.657  1.00  0.65           H  
ATOM    538 2HB  LYS A  35      12.464  -1.695  16.458  1.00  0.65           H  
ATOM    539 1HG  LYS A  35      11.581  -2.652  18.478  1.00  0.65           H  
ATOM    540 2HG  LYS A  35      12.977  -3.696  18.676  1.00  0.65           H  
ATOM    541 1HD  LYS A  35      14.408  -1.664  18.932  1.00  0.65           H  
ATOM    542 2HD  LYS A  35      12.944  -0.665  18.822  1.00  0.65           H  
ATOM    543 1HE  LYS A  35      11.987  -1.832  20.729  1.00  0.65           H  
ATOM    544 2HE  LYS A  35      13.408  -2.879  20.829  1.00  0.65           H  
ATOM    545 1HZ  LYS A  35      13.436  -1.185  22.418  1.00  0.65           H  
ATOM    546 2HZ  LYS A  35      14.703  -0.948  21.355  1.00  0.65           H  
ATOM    547 3HZ  LYS A  35      13.376   0.020  21.262  1.00  0.65           H  
ATOM    548  N   VAL A  36      10.369  -4.827  16.919  1.00  0.62           N  
ATOM    549  CA  VAL A  36       8.943  -4.981  17.039  1.00  0.62           C  
ATOM    550  C   VAL A  36       8.559  -4.789  18.490  1.00  0.62           C  
ATOM    551  O   VAL A  36       9.117  -5.434  19.386  1.00  0.62           O  
ATOM    552  CB  VAL A  36       8.516  -6.381  16.603  1.00  0.62           C  
ATOM    553  CG1 VAL A  36       6.977  -6.473  16.664  1.00  0.62           C  
ATOM    554  CG2 VAL A  36       9.122  -6.708  15.250  1.00  0.62           C  
ATOM    555  H   VAL A  36      10.998  -5.465  17.392  1.00  0.62           H  
ATOM    556  HA  VAL A  36       8.438  -4.237  16.428  1.00  0.62           H  
ATOM    557  HB  VAL A  36       8.893  -7.085  17.311  1.00  0.62           H  
ATOM    558 1HG1 VAL A  36       6.653  -7.462  16.383  1.00  0.62           H  
ATOM    559 2HG1 VAL A  36       6.633  -6.253  17.673  1.00  0.62           H  
ATOM    560 3HG1 VAL A  36       6.549  -5.745  15.971  1.00  0.62           H  
ATOM    561 1HG2 VAL A  36       8.836  -7.714  14.945  1.00  0.62           H  
ATOM    562 2HG2 VAL A  36       8.786  -6.005  14.546  1.00  0.62           H  
ATOM    563 3HG2 VAL A  36      10.209  -6.652  15.319  1.00  0.62           H  
ATOM    564  N   VAL A  37       7.633  -3.872  18.728  1.00  0.60           N  
ATOM    565  CA  VAL A  37       7.169  -3.602  20.072  1.00  0.60           C  
ATOM    566  C   VAL A  37       5.663  -3.759  20.155  1.00  0.60           C  
ATOM    567  O   VAL A  37       4.928  -3.169  19.363  1.00  0.60           O  
ATOM    568  CB  VAL A  37       7.565  -2.186  20.514  1.00  0.60           C  
ATOM    569  CG1 VAL A  37       7.041  -1.935  21.914  1.00  0.60           C  
ATOM    570  CG2 VAL A  37       9.067  -2.056  20.472  1.00  0.60           C  
ATOM    571  H   VAL A  37       7.247  -3.351  17.944  1.00  0.60           H  
ATOM    572  HA  VAL A  37       7.632  -4.311  20.747  1.00  0.60           H  
ATOM    573  HB  VAL A  37       7.112  -1.452  19.848  1.00  0.60           H  
ATOM    574 1HG1 VAL A  37       7.318  -0.935  22.239  1.00  0.60           H  
ATOM    575 2HG1 VAL A  37       5.956  -2.030  21.935  1.00  0.60           H  
ATOM    576 3HG1 VAL A  37       7.481  -2.672  22.590  1.00  0.60           H  
ATOM    577 1HG2 VAL A  37       9.358  -1.059  20.792  1.00  0.60           H  
ATOM    578 2HG2 VAL A  37       9.485  -2.791  21.139  1.00  0.60           H  
ATOM    579 3HG2 VAL A  37       9.423  -2.230  19.463  1.00  0.60           H  
ATOM    580  N   ALA A  38       5.189  -4.539  21.119  1.00  0.58           N  
ATOM    581  CA  ALA A  38       3.748  -4.735  21.240  1.00  0.58           C  
ATOM    582  C   ALA A  38       3.263  -4.454  22.631  1.00  0.58           C  
ATOM    583  O   ALA A  38       3.891  -4.862  23.605  1.00  0.58           O  
ATOM    584  CB  ALA A  38       3.367  -6.170  20.887  1.00  0.58           C  
ATOM    585  H   ALA A  38       5.847  -4.984  21.759  1.00  0.58           H  
ATOM    586  HA  ALA A  38       3.250  -4.044  20.569  1.00  0.58           H  
ATOM    587 1HB  ALA A  38       2.285  -6.289  20.967  1.00  0.58           H  
ATOM    588 2HB  ALA A  38       3.685  -6.392  19.871  1.00  0.58           H  
ATOM    589 3HB  ALA A  38       3.853  -6.854  21.573  1.00  0.58           H  
ATOM    590  N   ASP A  39       2.076  -3.854  22.712  1.00  0.57           N  
ATOM    591  CA  ASP A  39       1.406  -3.624  23.987  1.00  0.57           C  
ATOM    592  C   ASP A  39      -0.060  -4.042  23.867  1.00  0.57           C  
ATOM    593  O   ASP A  39      -0.860  -3.381  23.186  1.00  0.57           O  
ATOM    594  CB  ASP A  39       1.527  -2.143  24.417  1.00  0.57           C  
ATOM    595  CG  ASP A  39       0.952  -1.859  25.848  1.00  0.57           C  
ATOM    596  OD1 ASP A  39       0.221  -2.664  26.350  1.00  0.57           O  
ATOM    597  OD2 ASP A  39       1.273  -0.853  26.461  1.00  0.57           O  
ATOM    598  H   ASP A  39       1.647  -3.506  21.853  1.00  0.57           H  
ATOM    599  HA  ASP A  39       1.875  -4.246  24.752  1.00  0.57           H  
ATOM    600 1HB  ASP A  39       2.575  -1.845  24.390  1.00  0.57           H  
ATOM    601 2HB  ASP A  39       0.996  -1.517  23.697  1.00  0.57           H  
ATOM    602  N   LEU A  40      -0.389  -5.197  24.457  1.00  0.57           N  
ATOM    603  CA  LEU A  40      -1.740  -5.745  24.363  1.00  0.57           C  
ATOM    604  C   LEU A  40      -2.461  -5.758  25.707  1.00  0.57           C  
ATOM    605  O   LEU A  40      -1.866  -5.983  26.764  1.00  0.57           O  
ATOM    606  CB  LEU A  40      -1.768  -7.165  23.801  1.00  0.57           C  
ATOM    607  CG  LEU A  40      -1.203  -7.464  22.401  1.00  0.57           C  
ATOM    608  CD1 LEU A  40      -1.376  -8.944  22.154  1.00  0.57           C  
ATOM    609  CD2 LEU A  40      -1.921  -6.667  21.334  1.00  0.57           C  
ATOM    610  H   LEU A  40       0.314  -5.660  25.035  1.00  0.57           H  
ATOM    611  HA  LEU A  40      -2.318  -5.116  23.700  1.00  0.57           H  
ATOM    612 1HB  LEU A  40      -1.177  -7.749  24.477  1.00  0.57           H  
ATOM    613 2HB  LEU A  40      -2.799  -7.529  23.836  1.00  0.57           H  
ATOM    614  HG  LEU A  40      -0.136  -7.236  22.379  1.00  0.57           H  
ATOM    615 1HD1 LEU A  40      -0.963  -9.202  21.181  1.00  0.57           H  
ATOM    616 2HD1 LEU A  40      -0.886  -9.513  22.914  1.00  0.57           H  
ATOM    617 3HD1 LEU A  40      -2.433  -9.175  22.182  1.00  0.57           H  
ATOM    618 1HD2 LEU A  40      -1.514  -6.927  20.370  1.00  0.57           H  
ATOM    619 2HD2 LEU A  40      -2.989  -6.897  21.351  1.00  0.57           H  
ATOM    620 3HD2 LEU A  40      -1.770  -5.618  21.517  1.00  0.57           H  
ATOM    621  N   ASN A  41      -3.772  -5.582  25.654  1.00  0.57           N  
ATOM    622  CA  ASN A  41      -4.622  -5.597  26.832  1.00  0.57           C  
ATOM    623  C   ASN A  41      -5.814  -6.533  26.626  1.00  0.57           C  
ATOM    624  O   ASN A  41      -6.271  -6.722  25.501  1.00  0.57           O  
ATOM    625  CB  ASN A  41      -5.134  -4.188  27.105  1.00  0.57           C  
ATOM    626  CG  ASN A  41      -4.033  -3.175  27.354  1.00  0.57           C  
ATOM    627  OD1 ASN A  41      -3.396  -3.131  28.413  1.00  0.57           O  
ATOM    628  ND2 ASN A  41      -3.810  -2.338  26.369  1.00  0.57           N  
ATOM    629  H   ASN A  41      -4.196  -5.393  24.755  1.00  0.57           H  
ATOM    630  HA  ASN A  41      -4.050  -5.959  27.683  1.00  0.57           H  
ATOM    631 1HB  ASN A  41      -5.726  -3.855  26.250  1.00  0.57           H  
ATOM    632 2HB  ASN A  41      -5.795  -4.206  27.970  1.00  0.57           H  
ATOM    633 1HD2 ASN A  41      -3.102  -1.638  26.449  1.00  0.57           H  
ATOM    634 2HD2 ASN A  41      -4.355  -2.393  25.534  1.00  0.57           H  
ATOM    635  N   GLY A  42      -6.353  -7.085  27.719  1.00  0.57           N  
ATOM    636  CA  GLY A  42      -7.579  -7.896  27.653  1.00  0.57           C  
ATOM    637  C   GLY A  42      -7.285  -9.375  27.434  1.00  0.57           C  
ATOM    638  O   GLY A  42      -8.172 -10.163  27.097  1.00  0.57           O  
ATOM    639  H   GLY A  42      -5.872  -6.972  28.608  1.00  0.57           H  
ATOM    640 1HA  GLY A  42      -8.140  -7.773  28.580  1.00  0.57           H  
ATOM    641 2HA  GLY A  42      -8.215  -7.527  26.850  1.00  0.57           H  
ATOM    642  N   LEU A  43      -6.026  -9.730  27.611  1.00  0.57           N  
ATOM    643  CA  LEU A  43      -5.514 -11.081  27.436  1.00  0.57           C  
ATOM    644  C   LEU A  43      -5.784 -11.917  28.674  1.00  0.57           C  
ATOM    645  O   LEU A  43      -5.984 -11.375  29.761  1.00  0.57           O  
ATOM    646  CB  LEU A  43      -4.016 -11.008  27.184  1.00  0.57           C  
ATOM    647  CG  LEU A  43      -3.527 -10.309  25.938  1.00  0.57           C  
ATOM    648  CD1 LEU A  43      -2.080 -10.175  26.038  1.00  0.57           C  
ATOM    649  CD2 LEU A  43      -3.819 -11.127  24.743  1.00  0.57           C  
ATOM    650  H   LEU A  43      -5.374  -9.016  27.935  1.00  0.57           H  
ATOM    651  HA  LEU A  43      -6.008 -11.549  26.587  1.00  0.57           H  
ATOM    652 1HB  LEU A  43      -3.595 -10.456  28.013  1.00  0.57           H  
ATOM    653 2HB  LEU A  43      -3.610 -12.011  27.207  1.00  0.57           H  
ATOM    654  HG  LEU A  43      -3.990  -9.321  25.847  1.00  0.57           H  
ATOM    655 1HD1 LEU A  43      -1.703  -9.709  25.165  1.00  0.57           H  
ATOM    656 2HD1 LEU A  43      -1.862  -9.568  26.915  1.00  0.57           H  
ATOM    657 3HD1 LEU A  43      -1.624 -11.161  26.140  1.00  0.57           H  
ATOM    658 1HD2 LEU A  43      -3.438 -10.614  23.874  1.00  0.57           H  
ATOM    659 2HD2 LEU A  43      -3.339 -12.084  24.831  1.00  0.57           H  
ATOM    660 3HD2 LEU A  43      -4.864 -11.271  24.653  1.00  0.57           H  
ATOM    661  N   SER A  44      -5.858 -13.228  28.528  1.00  0.57           N  
ATOM    662  CA  SER A  44      -5.978 -14.054  29.712  1.00  0.57           C  
ATOM    663  C   SER A  44      -4.575 -14.061  30.305  1.00  0.57           C  
ATOM    664  O   SER A  44      -3.633 -14.117  29.525  1.00  0.57           O  
ATOM    665  CB  SER A  44      -6.448 -15.454  29.354  1.00  0.57           C  
ATOM    666  OG  SER A  44      -6.467 -16.292  30.479  1.00  0.57           O  
ATOM    667  H   SER A  44      -5.692 -13.669  27.622  1.00  0.57           H  
ATOM    668  HA  SER A  44      -6.698 -13.604  30.385  1.00  0.57           H  
ATOM    669 1HB  SER A  44      -7.443 -15.403  28.919  1.00  0.57           H  
ATOM    670 2HB  SER A  44      -5.784 -15.876  28.600  1.00  0.57           H  
ATOM    671  HG  SER A  44      -5.549 -16.302  30.812  1.00  0.57           H  
ATOM    672  N   PRO A  45      -4.372 -14.011  31.628  1.00  0.57           N  
ATOM    673  CA  PRO A  45      -3.059 -14.094  32.236  1.00  0.57           C  
ATOM    674  C   PRO A  45      -2.367 -15.332  31.687  1.00  0.57           C  
ATOM    675  O   PRO A  45      -3.001 -16.383  31.549  1.00  0.57           O  
ATOM    676  CB  PRO A  45      -3.395 -14.219  33.723  1.00  0.57           C  
ATOM    677  CG  PRO A  45      -4.720 -13.481  33.857  1.00  0.57           C  
ATOM    678  CD  PRO A  45      -5.479 -13.803  32.580  1.00  0.57           C  
ATOM    679  HA  PRO A  45      -2.487 -13.180  32.035  1.00  0.57           H  
ATOM    680 1HB  PRO A  45      -3.449 -15.277  34.009  1.00  0.57           H  
ATOM    681 2HB  PRO A  45      -2.589 -13.761  34.318  1.00  0.57           H  
ATOM    682 1HG  PRO A  45      -5.248 -13.792  34.771  1.00  0.57           H  
ATOM    683 2HG  PRO A  45      -4.532 -12.398  33.953  1.00  0.57           H  
ATOM    684 1HD  PRO A  45      -6.094 -14.709  32.685  1.00  0.57           H  
ATOM    685 2HD  PRO A  45      -6.069 -12.912  32.315  1.00  0.57           H  
ATOM    686  N   GLY A  46      -1.078 -15.220  31.387  1.00  0.57           N  
ATOM    687  CA  GLY A  46      -0.337 -16.333  30.805  1.00  0.57           C  
ATOM    688  C   GLY A  46      -0.065 -16.120  29.316  1.00  0.57           C  
ATOM    689  O   GLY A  46      -0.187 -15.010  28.796  1.00  0.57           O  
ATOM    690  H   GLY A  46      -0.605 -14.333  31.556  1.00  0.57           H  
ATOM    691 1HA  GLY A  46       0.608 -16.450  31.335  1.00  0.57           H  
ATOM    692 2HA  GLY A  46      -0.895 -17.257  30.945  1.00  0.57           H  
ATOM    693  N   LYS A  47       0.400 -17.167  28.645  1.00  0.57           N  
ATOM    694  CA  LYS A  47       0.850 -17.048  27.258  1.00  0.57           C  
ATOM    695  C   LYS A  47      -0.223 -17.169  26.165  1.00  0.57           C  
ATOM    696  O   LYS A  47      -1.084 -18.050  26.212  1.00  0.57           O  
ATOM    697  CB  LYS A  47       1.920 -18.098  27.021  1.00  0.57           C  
ATOM    698  CG  LYS A  47       3.201 -17.893  27.783  1.00  0.57           C  
ATOM    699  CD  LYS A  47       4.126 -19.047  27.530  1.00  0.57           C  
ATOM    700  CE  LYS A  47       5.442 -18.929  28.239  1.00  0.57           C  
ATOM    701  NZ  LYS A  47       6.268 -20.148  28.009  1.00  0.57           N  
ATOM    702  H   LYS A  47       0.461 -18.064  29.105  1.00  0.57           H  
ATOM    703  HA  LYS A  47       1.310 -16.073  27.146  1.00  0.57           H  
ATOM    704 1HB  LYS A  47       1.531 -19.085  27.277  1.00  0.57           H  
ATOM    705 2HB  LYS A  47       2.167 -18.115  25.959  1.00  0.57           H  
ATOM    706 1HG  LYS A  47       3.671 -16.986  27.421  1.00  0.57           H  
ATOM    707 2HG  LYS A  47       3.004 -17.790  28.847  1.00  0.57           H  
ATOM    708 1HD  LYS A  47       3.642 -19.949  27.894  1.00  0.57           H  
ATOM    709 2HD  LYS A  47       4.300 -19.159  26.458  1.00  0.57           H  
ATOM    710 1HE  LYS A  47       5.978 -18.058  27.866  1.00  0.57           H  
ATOM    711 2HE  LYS A  47       5.271 -18.810  29.309  1.00  0.57           H  
ATOM    712 1HZ  LYS A  47       7.150 -20.065  28.488  1.00  0.57           H  
ATOM    713 2HZ  LYS A  47       5.764 -20.960  28.359  1.00  0.57           H  
ATOM    714 3HZ  LYS A  47       6.427 -20.264  27.019  1.00  0.57           H  
ATOM    715  N   HIS A  48      -0.075 -16.322  25.139  1.00  0.56           N  
ATOM    716  CA  HIS A  48      -0.876 -16.304  23.905  1.00  0.56           C  
ATOM    717  C   HIS A  48       0.005 -16.280  22.647  1.00  0.56           C  
ATOM    718  O   HIS A  48       1.026 -15.594  22.610  1.00  0.56           O  
ATOM    719  CB  HIS A  48      -1.765 -15.045  23.849  1.00  0.56           C  
ATOM    720  CG  HIS A  48      -2.997 -14.979  24.749  1.00  0.56           C  
ATOM    721  ND1 HIS A  48      -4.224 -15.360  24.283  1.00  0.56           N  
ATOM    722  CD2 HIS A  48      -3.200 -14.575  26.031  1.00  0.56           C  
ATOM    723  CE1 HIS A  48      -5.143 -15.183  25.205  1.00  0.56           C  
ATOM    724  NE2 HIS A  48      -4.574 -14.699  26.281  1.00  0.56           N  
ATOM    725  H   HIS A  48       0.638 -15.602  25.244  1.00  0.56           H  
ATOM    726  HA  HIS A  48      -1.510 -17.189  23.859  1.00  0.56           H  
ATOM    727 1HB  HIS A  48      -1.154 -14.181  24.089  1.00  0.56           H  
ATOM    728 2HB  HIS A  48      -2.108 -14.911  22.819  1.00  0.56           H  
ATOM    729  HD1 HIS A  48      -4.386 -15.696  23.346  1.00  0.56           H  
ATOM    730  HD2 HIS A  48      -2.532 -14.185  26.807  1.00  0.56           H  
ATOM    731  HE1 HIS A  48      -6.182 -15.432  24.998  1.00  0.56           H  
ATOM    732  N   GLY A  49      -0.409 -16.967  21.582  1.00  0.56           N  
ATOM    733  CA  GLY A  49       0.329 -16.890  20.311  1.00  0.56           C  
ATOM    734  C   GLY A  49       0.181 -15.522  19.618  1.00  0.56           C  
ATOM    735  O   GLY A  49      -0.889 -14.902  19.677  1.00  0.56           O  
ATOM    736  H   GLY A  49      -1.220 -17.584  21.661  1.00  0.56           H  
ATOM    737 1HA  GLY A  49       1.385 -17.095  20.486  1.00  0.56           H  
ATOM    738 2HA  GLY A  49      -0.040 -17.673  19.656  1.00  0.56           H  
ATOM    739  N   PHE A  50       1.222 -15.096  18.871  1.00  0.55           N  
ATOM    740  CA  PHE A  50       1.181 -13.825  18.131  1.00  0.55           C  
ATOM    741  C   PHE A  50       1.815 -14.002  16.724  1.00  0.55           C  
ATOM    742  O   PHE A  50       2.978 -14.427  16.598  1.00  0.55           O  
ATOM    743  CB  PHE A  50       1.907 -12.769  18.981  1.00  0.55           C  
ATOM    744  CG  PHE A  50       1.743 -11.409  18.583  1.00  0.55           C  
ATOM    745  CD1 PHE A  50       0.477 -10.969  18.359  1.00  0.55           C  
ATOM    746  CD2 PHE A  50       2.800 -10.529  18.498  1.00  0.55           C  
ATOM    747  CE1 PHE A  50       0.240  -9.702  18.030  1.00  0.55           C  
ATOM    748  CE2 PHE A  50       2.558  -9.234  18.161  1.00  0.55           C  
ATOM    749  CZ  PHE A  50       1.257  -8.851  17.927  1.00  0.55           C  
ATOM    750  H   PHE A  50       2.097 -15.614  18.879  1.00  0.55           H  
ATOM    751  HA  PHE A  50       0.142 -13.526  18.003  1.00  0.55           H  
ATOM    752 1HB  PHE A  50       1.567 -12.856  20.014  1.00  0.55           H  
ATOM    753 2HB  PHE A  50       2.976 -12.994  18.984  1.00  0.55           H  
ATOM    754  HD1 PHE A  50      -0.345 -11.674  18.443  1.00  0.55           H  
ATOM    755  HD2 PHE A  50       3.817 -10.878  18.696  1.00  0.55           H  
ATOM    756  HE1 PHE A  50      -0.775  -9.362  17.833  1.00  0.55           H  
ATOM    757  HE2 PHE A  50       3.376  -8.517  18.070  1.00  0.55           H  
ATOM    758  HZ  PHE A  50       1.027  -7.887  17.644  1.00  0.55           H  
ATOM    759  N   HIS A  51       1.009 -13.779  15.668  1.00  0.55           N  
ATOM    760  CA  HIS A  51       1.489 -14.058  14.309  1.00  0.55           C  
ATOM    761  C   HIS A  51       1.021 -13.053  13.245  1.00  0.55           C  
ATOM    762  O   HIS A  51      -0.034 -12.436  13.371  1.00  0.55           O  
ATOM    763  CB  HIS A  51       0.991 -15.434  13.860  1.00  0.55           C  
ATOM    764  CG  HIS A  51       1.270 -16.543  14.848  1.00  0.55           C  
ATOM    765  ND1 HIS A  51       0.427 -16.787  15.910  1.00  0.55           N  
ATOM    766  CD2 HIS A  51       2.270 -17.440  14.970  1.00  0.55           C  
ATOM    767  CE1 HIS A  51       0.888 -17.780  16.623  1.00  0.55           C  
ATOM    768  NE2 HIS A  51       1.998 -18.186  16.093  1.00  0.55           N  
ATOM    769  H   HIS A  51       0.064 -13.421  15.825  1.00  0.55           H  
ATOM    770  HA  HIS A  51       2.577 -14.056  14.304  1.00  0.55           H  
ATOM    771 1HB  HIS A  51      -0.080 -15.386  13.706  1.00  0.55           H  
ATOM    772 2HB  HIS A  51       1.454 -15.699  12.903  1.00  0.55           H  
ATOM    773  HD2 HIS A  51       3.124 -17.563  14.323  1.00  0.55           H  
ATOM    774  HE1 HIS A  51       0.434 -18.196  17.509  1.00  0.55           H  
ATOM    775  HE2 HIS A  51       2.557 -18.948  16.481  1.00  0.55           H  
ATOM    776  N   ILE A  52       1.774 -12.947  12.160  1.00  0.55           N  
ATOM    777  CA  ILE A  52       1.353 -12.162  10.999  1.00  0.55           C  
ATOM    778  C   ILE A  52       0.822 -13.123   9.940  1.00  0.55           C  
ATOM    779  O   ILE A  52       1.480 -14.122   9.615  1.00  0.55           O  
ATOM    780  CB  ILE A  52       2.494 -11.313  10.436  1.00  0.55           C  
ATOM    781  CG1 ILE A  52       2.957 -10.375  11.509  1.00  0.55           C  
ATOM    782  CG2 ILE A  52       2.053 -10.550   9.172  1.00  0.55           C  
ATOM    783  CD1 ILE A  52       4.204  -9.671  11.189  1.00  0.55           C  
ATOM    784  H   ILE A  52       2.658 -13.445  12.141  1.00  0.55           H  
ATOM    785  HA  ILE A  52       0.547 -11.496  11.293  1.00  0.55           H  
ATOM    786  HB  ILE A  52       3.307 -11.941  10.181  1.00  0.55           H  
ATOM    787 1HG1 ILE A  52       2.177  -9.647  11.692  1.00  0.55           H  
ATOM    788 2HG1 ILE A  52       3.114 -10.951  12.414  1.00  0.55           H  
ATOM    789 1HG2 ILE A  52       2.878  -9.964   8.794  1.00  0.55           H  
ATOM    790 2HG2 ILE A  52       1.733 -11.257   8.404  1.00  0.55           H  
ATOM    791 3HG2 ILE A  52       1.222  -9.888   9.418  1.00  0.55           H  
ATOM    792 1HD1 ILE A  52       4.486  -9.029  12.006  1.00  0.55           H  
ATOM    793 2HD1 ILE A  52       4.982 -10.401  11.015  1.00  0.55           H  
ATOM    794 3HD1 ILE A  52       4.051  -9.080  10.305  1.00  0.55           H  
ATOM    795  N   HIS A  53      -0.398 -12.872   9.482  1.00  0.55           N  
ATOM    796  CA  HIS A  53      -1.089 -13.745   8.539  1.00  0.55           C  
ATOM    797  C   HIS A  53      -1.012 -13.174   7.134  1.00  0.55           C  
ATOM    798  O   HIS A  53      -0.699 -12.000   6.947  1.00  0.55           O  
ATOM    799  CB  HIS A  53      -2.523 -14.055   9.011  1.00  0.55           C  
ATOM    800  CG  HIS A  53      -2.547 -14.999  10.256  1.00  0.55           C  
ATOM    801  ND1 HIS A  53      -3.712 -15.610  10.752  1.00  0.55           N  
ATOM    802  CD2 HIS A  53      -1.551 -15.422  11.074  1.00  0.55           C  
ATOM    803  CE1 HIS A  53      -3.392 -16.345  11.797  1.00  0.55           C  
ATOM    804  NE2 HIS A  53      -2.115 -16.243  12.009  1.00  0.55           N  
ATOM    805  H   HIS A  53      -0.849 -12.007   9.785  1.00  0.55           H  
ATOM    806  HA  HIS A  53      -0.582 -14.696   8.498  1.00  0.55           H  
ATOM    807 1HB  HIS A  53      -3.030 -13.128   9.266  1.00  0.55           H  
ATOM    808 2HB  HIS A  53      -3.079 -14.533   8.210  1.00  0.55           H  
ATOM    809  HD2 HIS A  53      -0.505 -15.181  11.024  1.00  0.55           H  
ATOM    810  HE1 HIS A  53      -4.071 -16.936  12.392  1.00  0.55           H  
ATOM    811  HE2 HIS A  53      -1.609 -16.710  12.760  1.00  0.55           H  
ATOM    812  N   GLU A  54      -1.188 -14.036   6.143  1.00  0.56           N  
ATOM    813  CA  GLU A  54      -1.034 -13.639   4.746  1.00  0.56           C  
ATOM    814  C   GLU A  54      -1.988 -12.560   4.213  1.00  0.56           C  
ATOM    815  O   GLU A  54      -1.591 -11.794   3.325  1.00  0.56           O  
ATOM    816  CB  GLU A  54      -1.151 -14.882   3.847  1.00  0.56           C  
ATOM    817  CG  GLU A  54      -2.552 -15.502   3.790  1.00  0.56           C  
ATOM    818  CD  GLU A  54      -2.646 -16.782   2.970  1.00  0.56           C  
ATOM    819  OE1 GLU A  54      -2.094 -16.829   1.893  1.00  0.56           O  
ATOM    820  OE2 GLU A  54      -3.289 -17.716   3.430  1.00  0.56           O  
ATOM    821  H   GLU A  54      -1.441 -14.994   6.382  1.00  0.56           H  
ATOM    822  HA  GLU A  54      -0.021 -13.252   4.640  1.00  0.56           H  
ATOM    823 1HB  GLU A  54      -0.853 -14.626   2.832  1.00  0.56           H  
ATOM    824 2HB  GLU A  54      -0.464 -15.652   4.210  1.00  0.56           H  
ATOM    825 1HG  GLU A  54      -2.887 -15.689   4.806  1.00  0.56           H  
ATOM    826 2HG  GLU A  54      -3.221 -14.781   3.350  1.00  0.56           H  
ATOM    827  N   CYS A  55      -3.206 -12.434   4.761  1.00  0.57           N  
ATOM    828  CA  CYS A  55      -4.136 -11.447   4.227  1.00  0.57           C  
ATOM    829  C   CYS A  55      -4.137 -10.179   5.057  1.00  0.57           C  
ATOM    830  O   CYS A  55      -3.886 -10.226   6.264  1.00  0.57           O  
ATOM    831  CB  CYS A  55      -5.570 -11.970   4.224  1.00  0.57           C  
ATOM    832  SG  CYS A  55      -5.872 -13.443   3.258  1.00  0.57           S  
ATOM    833  H   CYS A  55      -3.529 -13.055   5.507  1.00  0.57           H  
ATOM    834  HA  CYS A  55      -3.843 -11.205   3.206  1.00  0.57           H  
ATOM    835 1HB  CYS A  55      -5.884 -12.159   5.229  1.00  0.57           H  
ATOM    836 2HB  CYS A  55      -6.229 -11.200   3.839  1.00  0.57           H  
ATOM    837  HG  CYS A  55      -7.106 -13.638   3.759  1.00  0.57           H  
ATOM    838  N   GLY A  56      -4.502  -9.070   4.404  1.00  0.59           N  
ATOM    839  CA  GLY A  56      -4.711  -7.745   5.004  1.00  0.59           C  
ATOM    840  C   GLY A  56      -6.185  -7.486   5.280  1.00  0.59           C  
ATOM    841  O   GLY A  56      -6.622  -6.344   5.411  1.00  0.59           O  
ATOM    842  H   GLY A  56      -4.650  -9.145   3.406  1.00  0.59           H  
ATOM    843 1HA  GLY A  56      -4.134  -7.642   5.920  1.00  0.59           H  
ATOM    844 2HA  GLY A  56      -4.361  -6.989   4.309  1.00  0.59           H  
ATOM    845  N   ASP A  57      -6.967  -8.549   5.224  1.00  0.61           N  
ATOM    846  CA  ASP A  57      -8.406  -8.473   5.369  1.00  0.61           C  
ATOM    847  C   ASP A  57      -8.874  -8.988   6.715  1.00  0.61           C  
ATOM    848  O   ASP A  57      -8.856 -10.189   6.966  1.00  0.61           O  
ATOM    849  CB  ASP A  57      -9.086  -9.257   4.247  1.00  0.61           C  
ATOM    850  CG  ASP A  57     -10.653  -9.172   4.239  1.00  0.61           C  
ATOM    851  OD1 ASP A  57     -11.272  -8.841   5.255  1.00  0.61           O  
ATOM    852  OD2 ASP A  57     -11.210  -9.429   3.193  1.00  0.61           O  
ATOM    853  H   ASP A  57      -6.532  -9.449   5.107  1.00  0.61           H  
ATOM    854  HA  ASP A  57      -8.706  -7.429   5.287  1.00  0.61           H  
ATOM    855 1HB  ASP A  57      -8.717  -8.906   3.283  1.00  0.61           H  
ATOM    856 2HB  ASP A  57      -8.808 -10.313   4.335  1.00  0.61           H  
ATOM    857  N   CYS A  58      -9.281  -8.070   7.581  1.00  0.64           N  
ATOM    858  CA  CYS A  58      -9.757  -8.395   8.921  1.00  0.64           C  
ATOM    859  C   CYS A  58     -11.253  -8.150   9.066  1.00  0.64           C  
ATOM    860  O   CYS A  58     -11.731  -7.882  10.169  1.00  0.64           O  
ATOM    861  CB  CYS A  58      -9.020  -7.586   9.979  1.00  0.64           C  
ATOM    862  SG  CYS A  58      -7.297  -8.027  10.123  1.00  0.64           S  
ATOM    863  H   CYS A  58      -9.264  -7.102   7.292  1.00  0.64           H  
ATOM    864  HA  CYS A  58      -9.567  -9.451   9.110  1.00  0.64           H  
ATOM    865 1HB  CYS A  58      -9.078  -6.524   9.740  1.00  0.64           H  
ATOM    866 2HB  CYS A  58      -9.495  -7.733  10.944  1.00  0.64           H  
ATOM    867  HG  CYS A  58      -7.513  -9.339  10.257  1.00  0.64           H  
ATOM    868  N   SER A  59     -11.995  -8.195   7.956  1.00  0.66           N  
ATOM    869  CA  SER A  59     -13.429  -7.934   8.038  1.00  0.66           C  
ATOM    870  C   SER A  59     -14.265  -9.048   8.687  1.00  0.66           C  
ATOM    871  O   SER A  59     -15.391  -8.792   9.115  1.00  0.66           O  
ATOM    872  CB  SER A  59     -13.985  -7.633   6.657  1.00  0.66           C  
ATOM    873  OG  SER A  59     -13.954  -8.760   5.827  1.00  0.66           O  
ATOM    874  H   SER A  59     -11.575  -8.427   7.044  1.00  0.66           H  
ATOM    875  HA  SER A  59     -13.559  -7.038   8.644  1.00  0.66           H  
ATOM    876 1HB  SER A  59     -15.010  -7.282   6.755  1.00  0.66           H  
ATOM    877 2HB  SER A  59     -13.406  -6.833   6.198  1.00  0.66           H  
ATOM    878  HG  SER A  59     -13.008  -8.868   5.556  1.00  0.66           H  
ATOM    879  N   ALA A  60     -13.760 -10.285   8.763  1.00  0.69           N  
ATOM    880  CA  ALA A  60     -14.567 -11.327   9.398  1.00  0.69           C  
ATOM    881  C   ALA A  60     -14.762 -11.032  10.869  1.00  0.69           C  
ATOM    882  O   ALA A  60     -13.801 -10.753  11.588  1.00  0.69           O  
ATOM    883  CB  ALA A  60     -13.931 -12.692   9.263  1.00  0.69           C  
ATOM    884  H   ALA A  60     -12.836 -10.501   8.389  1.00  0.69           H  
ATOM    885  HA  ALA A  60     -15.546 -11.338   8.919  1.00  0.69           H  
ATOM    886 1HB  ALA A  60     -14.567 -13.442   9.740  1.00  0.69           H  
ATOM    887 2HB  ALA A  60     -13.819 -12.937   8.223  1.00  0.69           H  
ATOM    888 3HB  ALA A  60     -12.962 -12.684   9.745  1.00  0.69           H  
ATOM    889  N   SER A  61     -15.962 -11.288  11.366  1.00  0.70           N  
ATOM    890  CA  SER A  61     -16.251 -11.104  12.783  1.00  0.70           C  
ATOM    891  C   SER A  61     -15.443 -12.038  13.690  1.00  0.70           C  
ATOM    892  O   SER A  61     -15.275 -11.765  14.879  1.00  0.70           O  
ATOM    893  CB  SER A  61     -17.736 -11.291  13.014  1.00  0.70           C  
ATOM    894  OG  SER A  61     -18.127 -12.613  12.760  1.00  0.70           O  
ATOM    895  H   SER A  61     -16.708 -11.549  10.738  1.00  0.70           H  
ATOM    896  HA  SER A  61     -15.992 -10.077  13.046  1.00  0.70           H  
ATOM    897 1HB  SER A  61     -17.983 -11.029  14.044  1.00  0.70           H  
ATOM    898 2HB  SER A  61     -18.287 -10.615  12.363  1.00  0.70           H  
ATOM    899  HG  SER A  61     -17.824 -13.135  13.511  1.00  0.70           H  
ATOM    900  N   ASP A  62     -14.919 -13.124  13.128  1.00  0.70           N  
ATOM    901  CA  ASP A  62     -14.111 -14.060  13.896  1.00  0.70           C  
ATOM    902  C   ASP A  62     -12.625 -14.047  13.504  1.00  0.70           C  
ATOM    903  O   ASP A  62     -11.852 -14.897  13.945  1.00  0.70           O  
ATOM    904  CB  ASP A  62     -14.705 -15.454  13.731  1.00  0.70           C  
ATOM    905  CG  ASP A  62     -14.677 -15.951  12.289  1.00  0.70           C  
ATOM    906  OD1 ASP A  62     -14.041 -15.310  11.453  1.00  0.70           O  
ATOM    907  OD2 ASP A  62     -15.296 -16.951  12.024  1.00  0.70           O  
ATOM    908  H   ASP A  62     -15.099 -13.291  12.150  1.00  0.70           H  
ATOM    909  HA  ASP A  62     -14.186 -13.794  14.946  1.00  0.70           H  
ATOM    910 1HB  ASP A  62     -14.147 -16.159  14.349  1.00  0.70           H  
ATOM    911 2HB  ASP A  62     -15.739 -15.455  14.084  1.00  0.70           H  
ATOM    912  N   GLY A  63     -12.225 -13.108  12.641  1.00  0.69           N  
ATOM    913  CA  GLY A  63     -10.833 -12.989  12.223  1.00  0.69           C  
ATOM    914  C   GLY A  63     -10.364 -14.000  11.155  1.00  0.69           C  
ATOM    915  O   GLY A  63      -9.212 -13.931  10.719  1.00  0.69           O  
ATOM    916  H   GLY A  63     -12.886 -12.415  12.293  1.00  0.69           H  
ATOM    917 1HA  GLY A  63     -10.680 -11.978  11.841  1.00  0.69           H  
ATOM    918 2HA  GLY A  63     -10.197 -13.078  13.102  1.00  0.69           H  
ATOM    919  N   THR A  64     -11.233 -14.901  10.672  1.00  0.67           N  
ATOM    920  CA  THR A  64     -10.766 -15.934   9.732  1.00  0.67           C  
ATOM    921  C   THR A  64     -10.419 -15.431   8.336  1.00  0.67           C  
ATOM    922  O   THR A  64      -9.697 -16.094   7.585  1.00  0.67           O  
ATOM    923  CB  THR A  64     -11.768 -17.095   9.653  1.00  0.67           C  
ATOM    924  OG1 THR A  64     -13.048 -16.604   9.234  1.00  0.67           O  
ATOM    925  CG2 THR A  64     -11.878 -17.773  11.012  1.00  0.67           C  
ATOM    926  H   THR A  64     -12.206 -14.932  11.011  1.00  0.67           H  
ATOM    927  HA  THR A  64      -9.852 -16.347  10.141  1.00  0.67           H  
ATOM    928  HB  THR A  64     -11.423 -17.819   8.919  1.00  0.67           H  
ATOM    929  HG1 THR A  64     -13.480 -16.137   9.995  1.00  0.67           H  
ATOM    930 1HG2 THR A  64     -12.592 -18.594  10.954  1.00  0.67           H  
ATOM    931 2HG2 THR A  64     -10.912 -18.154  11.308  1.00  0.67           H  
ATOM    932 3HG2 THR A  64     -12.215 -17.054  11.749  1.00  0.67           H  
ATOM    933  N   SER A  65     -10.838 -14.214   8.018  1.00  0.65           N  
ATOM    934  CA  SER A  65     -10.508 -13.571   6.752  1.00  0.65           C  
ATOM    935  C   SER A  65      -8.991 -13.321   6.631  1.00  0.65           C  
ATOM    936  O   SER A  65      -8.463 -13.111   5.537  1.00  0.65           O  
ATOM    937  CB  SER A  65     -11.345 -12.312   6.589  1.00  0.65           C  
ATOM    938  OG  SER A  65     -11.119 -11.382   7.626  1.00  0.65           O  
ATOM    939  H   SER A  65     -11.416 -13.728   8.682  1.00  0.65           H  
ATOM    940  HA  SER A  65     -10.792 -14.249   5.947  1.00  0.65           H  
ATOM    941 1HB  SER A  65     -11.093 -11.842   5.638  1.00  0.65           H  
ATOM    942 2HB  SER A  65     -12.389 -12.573   6.540  1.00  0.65           H  
ATOM    943  HG  SER A  65     -10.206 -11.058   7.486  1.00  0.65           H  
ATOM    944  N   ALA A  66      -8.293 -13.416   7.771  1.00  0.62           N  
ATOM    945  CA  ALA A  66      -6.852 -13.254   7.890  1.00  0.62           C  
ATOM    946  C   ALA A  66      -6.066 -14.271   7.038  1.00  0.62           C  
ATOM    947  O   ALA A  66      -4.931 -13.994   6.632  1.00  0.62           O  
ATOM    948  CB  ALA A  66      -6.466 -13.410   9.346  1.00  0.62           C  
ATOM    949  H   ALA A  66      -8.792 -13.612   8.636  1.00  0.62           H  
ATOM    950  HA  ALA A  66      -6.596 -12.250   7.554  1.00  0.62           H  
ATOM    951 1HB  ALA A  66      -5.401 -13.258   9.459  1.00  0.62           H  
ATOM    952 2HB  ALA A  66      -7.005 -12.677   9.943  1.00  0.62           H  
ATOM    953 3HB  ALA A  66      -6.728 -14.408   9.674  1.00  0.62           H  
ATOM    954  N   GLY A  67      -6.646 -15.449   6.775  1.00  0.60           N  
ATOM    955  CA  GLY A  67      -5.931 -16.470   5.999  1.00  0.60           C  
ATOM    956  C   GLY A  67      -4.915 -17.230   6.852  1.00  0.60           C  
ATOM    957  O   GLY A  67      -5.068 -17.321   8.069  1.00  0.60           O  
ATOM    958  H   GLY A  67      -7.599 -15.634   7.100  1.00  0.60           H  
ATOM    959 1HA  GLY A  67      -6.652 -17.171   5.578  1.00  0.60           H  
ATOM    960 2HA  GLY A  67      -5.421 -15.998   5.159  1.00  0.60           H  
ATOM    961  N   GLY A  68      -3.930 -17.869   6.214  1.00  0.58           N  
ATOM    962  CA  GLY A  68      -2.959 -18.671   6.959  1.00  0.58           C  
ATOM    963  C   GLY A  68      -1.777 -17.809   7.385  1.00  0.58           C  
ATOM    964  O   GLY A  68      -1.795 -16.594   7.207  1.00  0.58           O  
ATOM    965  H   GLY A  68      -3.822 -17.780   5.198  1.00  0.58           H  
ATOM    966 1HA  GLY A  68      -3.433 -19.109   7.837  1.00  0.58           H  
ATOM    967 2HA  GLY A  68      -2.609 -19.490   6.332  1.00  0.58           H  
ATOM    968  N   HIS A  69      -0.722 -18.424   7.914  1.00  0.57           N  
ATOM    969  CA  HIS A  69       0.416 -17.623   8.367  1.00  0.57           C  
ATOM    970  C   HIS A  69       1.191 -17.073   7.172  1.00  0.57           C  
ATOM    971  O   HIS A  69       1.254 -17.708   6.116  1.00  0.57           O  
ATOM    972  CB  HIS A  69       1.360 -18.420   9.277  1.00  0.57           C  
ATOM    973  CG  HIS A  69       0.776 -18.819  10.575  1.00  0.57           C  
ATOM    974  ND1 HIS A  69       1.552 -19.152  11.677  1.00  0.57           N  
ATOM    975  CD2 HIS A  69      -0.510 -18.968  10.958  1.00  0.57           C  
ATOM    976  CE1 HIS A  69       0.751 -19.477  12.680  1.00  0.57           C  
ATOM    977  NE2 HIS A  69      -0.500 -19.377  12.264  1.00  0.57           N  
ATOM    978  H   HIS A  69      -0.717 -19.427   8.028  1.00  0.57           H  
ATOM    979  HA  HIS A  69       0.058 -16.779   8.946  1.00  0.57           H  
ATOM    980 1HB  HIS A  69       1.654 -19.323   8.758  1.00  0.57           H  
ATOM    981 2HB  HIS A  69       2.269 -17.841   9.466  1.00  0.57           H  
ATOM    982  HD1 HIS A  69       2.595 -19.116  11.743  1.00  0.57           H  
ATOM    983  HD2 HIS A  69      -1.460 -18.831  10.438  1.00  0.57           H  
ATOM    984  HE1 HIS A  69       1.156 -19.774  13.644  1.00  0.57           H  
ATOM    985  N   PHE A  70       1.811 -15.907   7.335  1.00  0.57           N  
ATOM    986  CA  PHE A  70       2.622 -15.352   6.256  1.00  0.57           C  
ATOM    987  C   PHE A  70       3.890 -16.185   6.015  1.00  0.57           C  
ATOM    988  O   PHE A  70       4.822 -16.234   6.834  1.00  0.57           O  
ATOM    989  CB  PHE A  70       2.953 -13.897   6.572  1.00  0.57           C  
ATOM    990  CG  PHE A  70       3.789 -13.202   5.563  1.00  0.57           C  
ATOM    991  CD1 PHE A  70       3.573 -13.367   4.207  1.00  0.57           C  
ATOM    992  CD2 PHE A  70       4.806 -12.360   5.977  1.00  0.57           C  
ATOM    993  CE1 PHE A  70       4.374 -12.712   3.293  1.00  0.57           C  
ATOM    994  CE2 PHE A  70       5.589 -11.701   5.067  1.00  0.57           C  
ATOM    995  CZ  PHE A  70       5.378 -11.877   3.726  1.00  0.57           C  
ATOM    996  H   PHE A  70       1.711 -15.384   8.206  1.00  0.57           H  
ATOM    997  HA  PHE A  70       2.025 -15.371   5.343  1.00  0.57           H  
ATOM    998 1HB  PHE A  70       2.022 -13.337   6.680  1.00  0.57           H  
ATOM    999 2HB  PHE A  70       3.462 -13.841   7.525  1.00  0.57           H  
ATOM   1000  HD1 PHE A  70       2.774 -14.024   3.867  1.00  0.57           H  
ATOM   1001  HD2 PHE A  70       4.979 -12.220   7.045  1.00  0.57           H  
ATOM   1002  HE1 PHE A  70       4.208 -12.848   2.226  1.00  0.57           H  
ATOM   1003  HE2 PHE A  70       6.378 -11.038   5.406  1.00  0.57           H  
ATOM   1004  HZ  PHE A  70       6.003 -11.352   3.000  1.00  0.57           H  
ATOM   1005  N   ASN A  71       3.923 -16.828   4.841  1.00  0.58           N  
ATOM   1006  CA  ASN A  71       4.973 -17.776   4.493  1.00  0.58           C  
ATOM   1007  C   ASN A  71       5.507 -17.661   3.054  1.00  0.58           C  
ATOM   1008  O   ASN A  71       5.408 -18.621   2.286  1.00  0.58           O  
ATOM   1009  CB  ASN A  71       4.416 -19.162   4.692  1.00  0.58           C  
ATOM   1010  CG  ASN A  71       5.399 -20.191   4.593  1.00  0.58           C  
ATOM   1011  OD1 ASN A  71       6.616 -19.931   4.588  1.00  0.58           O  
ATOM   1012  ND2 ASN A  71       4.916 -21.404   4.547  1.00  0.58           N  
ATOM   1013  H   ASN A  71       3.141 -16.711   4.211  1.00  0.58           H  
ATOM   1014  HA  ASN A  71       5.796 -17.646   5.190  1.00  0.58           H  
ATOM   1015 1HB  ASN A  71       3.947 -19.223   5.681  1.00  0.58           H  
ATOM   1016 2HB  ASN A  71       3.636 -19.347   3.956  1.00  0.58           H  
ATOM   1017 1HD2 ASN A  71       5.537 -22.208   4.566  1.00  0.58           H  
ATOM   1018 2HD2 ASN A  71       3.926 -21.543   4.574  1.00  0.58           H  
ATOM   1019  N   PRO A  72       6.188 -16.559   2.700  1.00  0.59           N  
ATOM   1020  CA  PRO A  72       6.662 -16.227   1.363  1.00  0.59           C  
ATOM   1021  C   PRO A  72       7.777 -17.158   0.889  1.00  0.59           C  
ATOM   1022  O   PRO A  72       8.092 -17.208  -0.299  1.00  0.59           O  
ATOM   1023  CB  PRO A  72       7.188 -14.804   1.546  1.00  0.59           C  
ATOM   1024  CG  PRO A  72       7.574 -14.734   2.976  1.00  0.59           C  
ATOM   1025  CD  PRO A  72       6.598 -15.604   3.719  1.00  0.59           C  
ATOM   1026  HA  PRO A  72       5.814 -16.247   0.663  1.00  0.59           H  
ATOM   1027 1HB  PRO A  72       8.039 -14.626   0.871  1.00  0.59           H  
ATOM   1028 2HB  PRO A  72       6.415 -14.068   1.279  1.00  0.59           H  
ATOM   1029 1HG  PRO A  72       8.606 -15.085   3.074  1.00  0.59           H  
ATOM   1030 2HG  PRO A  72       7.560 -13.697   3.316  1.00  0.59           H  
ATOM   1031 1HD  PRO A  72       7.126 -16.101   4.519  1.00  0.59           H  
ATOM   1032 2HD  PRO A  72       5.774 -15.025   4.083  1.00  0.59           H  
ATOM   1033  N   GLU A  73       8.391 -17.870   1.835  1.00  0.60           N  
ATOM   1034  CA  GLU A  73       9.495 -18.776   1.555  1.00  0.60           C  
ATOM   1035  C   GLU A  73       9.101 -20.252   1.562  1.00  0.60           C  
ATOM   1036  O   GLU A  73       9.976 -21.113   1.472  1.00  0.60           O  
ATOM   1037  CB  GLU A  73      10.617 -18.571   2.575  1.00  0.60           C  
ATOM   1038  CG  GLU A  73      11.296 -17.215   2.551  1.00  0.60           C  
ATOM   1039  CD  GLU A  73      12.390 -17.112   3.599  1.00  0.60           C  
ATOM   1040  OE1 GLU A  73      12.105 -17.347   4.756  1.00  0.60           O  
ATOM   1041  OE2 GLU A  73      13.510 -16.830   3.243  1.00  0.60           O  
ATOM   1042  H   GLU A  73       8.082 -17.788   2.789  1.00  0.60           H  
ATOM   1043  HA  GLU A  73       9.880 -18.541   0.562  1.00  0.60           H  
ATOM   1044 1HB  GLU A  73      10.211 -18.707   3.577  1.00  0.60           H  
ATOM   1045 2HB  GLU A  73      11.381 -19.329   2.423  1.00  0.60           H  
ATOM   1046 1HG  GLU A  73      11.723 -17.042   1.565  1.00  0.60           H  
ATOM   1047 2HG  GLU A  73      10.548 -16.452   2.737  1.00  0.60           H  
ATOM   1048  N   GLU A  74       7.804 -20.552   1.688  1.00  0.61           N  
ATOM   1049  CA  GLU A  74       7.332 -21.946   1.746  1.00  0.61           C  
ATOM   1050  C   GLU A  74       8.044 -22.779   2.830  1.00  0.61           C  
ATOM   1051  O   GLU A  74       8.481 -23.908   2.593  1.00  0.61           O  
ATOM   1052  CB  GLU A  74       7.476 -22.633   0.384  1.00  0.61           C  
ATOM   1053  CG  GLU A  74       6.665 -21.980  -0.742  1.00  0.61           C  
ATOM   1054  CD  GLU A  74       6.719 -22.740  -2.060  1.00  0.61           C  
ATOM   1055  OE1 GLU A  74       7.423 -23.719  -2.142  1.00  0.61           O  
ATOM   1056  OE2 GLU A  74       6.050 -22.331  -2.980  1.00  0.61           O  
ATOM   1057  H   GLU A  74       7.112 -19.803   1.762  1.00  0.61           H  
ATOM   1058  HA  GLU A  74       6.271 -21.924   1.993  1.00  0.61           H  
ATOM   1059 1HB  GLU A  74       8.520 -22.653   0.080  1.00  0.61           H  
ATOM   1060 2HB  GLU A  74       7.146 -23.668   0.470  1.00  0.61           H  
ATOM   1061 1HG  GLU A  74       5.626 -21.903  -0.422  1.00  0.61           H  
ATOM   1062 2HG  GLU A  74       7.041 -20.969  -0.897  1.00  0.61           H  
ATOM   1063  N   LYS A  75       8.139 -22.194   4.017  1.00  0.62           N  
ATOM   1064  CA  LYS A  75       8.728 -22.750   5.227  1.00  0.62           C  
ATOM   1065  C   LYS A  75       7.677 -23.306   6.179  1.00  0.62           C  
ATOM   1066  O   LYS A  75       6.486 -23.354   5.835  1.00  0.62           O  
ATOM   1067  CB  LYS A  75       9.615 -21.722   5.902  1.00  0.62           C  
ATOM   1068  CG  LYS A  75      10.881 -21.418   5.156  1.00  0.62           C  
ATOM   1069  CD  LYS A  75      11.717 -20.433   5.927  1.00  0.62           C  
ATOM   1070  CE  LYS A  75      13.077 -20.219   5.301  1.00  0.62           C  
ATOM   1071  NZ  LYS A  75      13.823 -19.170   6.019  1.00  0.62           N  
ATOM   1072  H   LYS A  75       7.737 -21.268   4.100  1.00  0.62           H  
ATOM   1073  HA  LYS A  75       9.367 -23.584   4.937  1.00  0.62           H  
ATOM   1074 1HB  LYS A  75       9.067 -20.783   6.015  1.00  0.62           H  
ATOM   1075 2HB  LYS A  75       9.872 -22.040   6.857  1.00  0.62           H  
ATOM   1076 1HG  LYS A  75      11.449 -22.335   5.021  1.00  0.62           H  
ATOM   1077 2HG  LYS A  75      10.643 -21.017   4.181  1.00  0.62           H  
ATOM   1078 1HD  LYS A  75      11.199 -19.470   5.961  1.00  0.62           H  
ATOM   1079 2HD  LYS A  75      11.845 -20.776   6.951  1.00  0.62           H  
ATOM   1080 1HE  LYS A  75      13.641 -21.146   5.351  1.00  0.62           H  
ATOM   1081 2HE  LYS A  75      12.963 -19.929   4.262  1.00  0.62           H  
ATOM   1082 1HZ  LYS A  75      14.721 -19.026   5.598  1.00  0.62           H  
ATOM   1083 2HZ  LYS A  75      13.254 -18.312   5.926  1.00  0.62           H  
ATOM   1084 3HZ  LYS A  75      13.937 -19.450   7.022  1.00  0.62           H  
ATOM   1085  N   SER A  76       8.109 -23.789   7.350  1.00  0.64           N  
ATOM   1086  CA  SER A  76       7.172 -24.387   8.294  1.00  0.64           C  
ATOM   1087  C   SER A  76       7.175 -23.629   9.618  1.00  0.64           C  
ATOM   1088  O   SER A  76       8.191 -23.094  10.033  1.00  0.64           O  
ATOM   1089  CB  SER A  76       7.539 -25.830   8.531  1.00  0.64           C  
ATOM   1090  OG  SER A  76       7.453 -26.577   7.346  1.00  0.64           O  
ATOM   1091  H   SER A  76       9.087 -23.686   7.628  1.00  0.64           H  
ATOM   1092  HA  SER A  76       6.169 -24.348   7.878  1.00  0.64           H  
ATOM   1093 1HB  SER A  76       8.545 -25.896   8.944  1.00  0.64           H  
ATOM   1094 2HB  SER A  76       6.854 -26.240   9.261  1.00  0.64           H  
ATOM   1095  HG  SER A  76       7.520 -27.501   7.610  1.00  0.64           H  
ATOM   1096  N   HIS A  77       6.067 -23.649  10.329  1.00  0.66           N  
ATOM   1097  CA  HIS A  77       6.017 -22.993  11.624  1.00  0.66           C  
ATOM   1098  C   HIS A  77       7.065 -23.445  12.633  1.00  0.66           C  
ATOM   1099  O   HIS A  77       7.432 -24.626  12.707  1.00  0.66           O  
ATOM   1100  CB  HIS A  77       4.624 -23.163  12.176  1.00  0.66           C  
ATOM   1101  CG  HIS A  77       4.389 -22.655  13.478  1.00  0.66           C  
ATOM   1102  ND1 HIS A  77       4.730 -23.358  14.586  1.00  0.66           N  
ATOM   1103  CD2 HIS A  77       3.840 -21.516  13.913  1.00  0.66           C  
ATOM   1104  CE1 HIS A  77       4.385 -22.694  15.630  1.00  0.66           C  
ATOM   1105  NE2 HIS A  77       3.858 -21.570  15.260  1.00  0.66           N  
ATOM   1106  H   HIS A  77       5.204 -24.066   9.977  1.00  0.66           H  
ATOM   1107  HA  HIS A  77       6.167 -21.927  11.464  1.00  0.66           H  
ATOM   1108 1HB  HIS A  77       3.954 -22.622  11.520  1.00  0.66           H  
ATOM   1109 2HB  HIS A  77       4.341 -24.216  12.161  1.00  0.66           H  
ATOM   1110  HD2 HIS A  77       3.458 -20.712  13.299  1.00  0.66           H  
ATOM   1111  HE1 HIS A  77       4.498 -23.005  16.618  1.00  0.66           H  
ATOM   1112  HE2 HIS A  77       3.525 -20.875  15.926  1.00  0.66           H  
ATOM   1113  N   GLY A  78       7.560 -22.485  13.423  1.00  0.69           N  
ATOM   1114  CA  GLY A  78       8.552 -22.840  14.449  1.00  0.69           C  
ATOM   1115  C   GLY A  78       8.892 -21.725  15.434  1.00  0.69           C  
ATOM   1116  O   GLY A  78       8.184 -20.723  15.537  1.00  0.69           O  
ATOM   1117  H   GLY A  78       7.233 -21.517  13.280  1.00  0.69           H  
ATOM   1118 1HA  GLY A  78       8.178 -23.699  15.008  1.00  0.69           H  
ATOM   1119 2HA  GLY A  78       9.466 -23.170  13.957  1.00  0.69           H  
ATOM   1120  N   ALA A  79       9.966 -21.923  16.199  1.00  0.73           N  
ATOM   1121  CA  ALA A  79      10.358 -20.968  17.225  1.00  0.73           C  
ATOM   1122  C   ALA A  79      10.873 -19.699  16.581  1.00  0.73           C  
ATOM   1123  O   ALA A  79      11.414 -19.743  15.481  1.00  0.73           O  
ATOM   1124  CB  ALA A  79      11.429 -21.542  18.141  1.00  0.73           C  
ATOM   1125  H   ALA A  79      10.566 -22.749  16.060  1.00  0.73           H  
ATOM   1126  HA  ALA A  79       9.490 -20.754  17.815  1.00  0.73           H  
ATOM   1127 1HB  ALA A  79      11.692 -20.834  18.914  1.00  0.73           H  
ATOM   1128 2HB  ALA A  79      11.052 -22.454  18.602  1.00  0.73           H  
ATOM   1129 3HB  ALA A  79      12.317 -21.775  17.566  1.00  0.73           H  
ATOM   1130  N   PRO A  80      10.792 -18.547  17.250  1.00  0.77           N  
ATOM   1131  CA  PRO A  80      11.400 -17.303  16.823  1.00  0.77           C  
ATOM   1132  C   PRO A  80      12.895 -17.470  16.482  1.00  0.77           C  
ATOM   1133  O   PRO A  80      13.447 -16.707  15.692  1.00  0.77           O  
ATOM   1134  CB  PRO A  80      11.178 -16.405  18.044  1.00  0.77           C  
ATOM   1135  CG  PRO A  80       9.917 -16.938  18.668  1.00  0.77           C  
ATOM   1136  CD  PRO A  80       9.977 -18.430  18.484  1.00  0.77           C  
ATOM   1137  HA  PRO A  80      10.839 -16.932  15.961  1.00  0.77           H  
ATOM   1138 1HB  PRO A  80      12.051 -16.452  18.712  1.00  0.77           H  
ATOM   1139 2HB  PRO A  80      11.073 -15.358  17.722  1.00  0.77           H  
ATOM   1140 1HG  PRO A  80       9.847 -16.626  19.721  1.00  0.77           H  
ATOM   1141 2HG  PRO A  80       9.062 -16.494  18.149  1.00  0.77           H  
ATOM   1142 1HD  PRO A  80      10.456 -18.913  19.343  1.00  0.77           H  
ATOM   1143 2HD  PRO A  80       8.945 -18.772  18.319  1.00  0.77           H  
ATOM   1144  N   MET A  81      13.562 -18.442  17.109  1.00  0.81           N  
ATOM   1145  CA  MET A  81      14.977 -18.680  16.866  1.00  0.81           C  
ATOM   1146  C   MET A  81      15.258 -19.738  15.779  1.00  0.81           C  
ATOM   1147  O   MET A  81      16.420 -20.034  15.489  1.00  0.81           O  
ATOM   1148  CB  MET A  81      15.636 -19.080  18.173  1.00  0.81           C  
ATOM   1149  CG  MET A  81      15.541 -18.019  19.255  1.00  0.81           C  
ATOM   1150  SD  MET A  81      16.290 -16.460  18.762  1.00  0.81           S  
ATOM   1151  CE  MET A  81      18.018 -16.917  18.730  1.00  0.81           C  
ATOM   1152  H   MET A  81      13.084 -19.042  17.762  1.00  0.81           H  
ATOM   1153  HA  MET A  81      15.422 -17.745  16.527  1.00  0.81           H  
ATOM   1154 1HB  MET A  81      15.172 -19.993  18.546  1.00  0.81           H  
ATOM   1155 2HB  MET A  81      16.691 -19.295  17.998  1.00  0.81           H  
ATOM   1156 1HG  MET A  81      14.493 -17.838  19.494  1.00  0.81           H  
ATOM   1157 2HG  MET A  81      16.041 -18.372  20.158  1.00  0.81           H  
ATOM   1158 1HE  MET A  81      18.618 -16.055  18.441  1.00  0.81           H  
ATOM   1159 2HE  MET A  81      18.323 -17.257  19.721  1.00  0.81           H  
ATOM   1160 3HE  MET A  81      18.167 -17.722  18.009  1.00  0.81           H  
ATOM   1161  N   ASP A  82      14.212 -20.317  15.191  1.00  0.82           N  
ATOM   1162  CA  ASP A  82      14.365 -21.352  14.167  1.00  0.82           C  
ATOM   1163  C   ASP A  82      14.416 -20.737  12.780  1.00  0.82           C  
ATOM   1164  O   ASP A  82      13.483 -20.065  12.359  1.00  0.82           O  
ATOM   1165  CB  ASP A  82      13.226 -22.382  14.211  1.00  0.82           C  
ATOM   1166  CG  ASP A  82      13.247 -23.317  15.441  1.00  0.82           C  
ATOM   1167  OD1 ASP A  82      14.312 -23.664  15.896  1.00  0.82           O  
ATOM   1168  OD2 ASP A  82      12.170 -23.655  15.926  1.00  0.82           O  
ATOM   1169  H   ASP A  82      13.269 -20.027  15.436  1.00  0.82           H  
ATOM   1170  HA  ASP A  82      15.307 -21.874  14.341  1.00  0.82           H  
ATOM   1171 1HB  ASP A  82      12.271 -21.853  14.198  1.00  0.82           H  
ATOM   1172 2HB  ASP A  82      13.265 -22.997  13.312  1.00  0.82           H  
ATOM   1173  N   MET A  83      15.479 -20.989  12.034  1.00  0.81           N  
ATOM   1174  CA  MET A  83      15.622 -20.406  10.695  1.00  0.81           C  
ATOM   1175  C   MET A  83      14.538 -20.909   9.727  1.00  0.81           C  
ATOM   1176  O   MET A  83      14.241 -20.274   8.703  1.00  0.81           O  
ATOM   1177  CB  MET A  83      17.021 -20.672  10.168  1.00  0.81           C  
ATOM   1178  CG  MET A  83      18.088 -19.970  10.993  1.00  0.81           C  
ATOM   1179  SD  MET A  83      17.864 -18.175  11.038  1.00  0.81           S  
ATOM   1180  CE  MET A  83      16.983 -17.955  12.602  1.00  0.81           C  
ATOM   1181  H   MET A  83      16.226 -21.558  12.414  1.00  0.81           H  
ATOM   1182  HA  MET A  83      15.500 -19.328  10.787  1.00  0.81           H  
ATOM   1183 1HB  MET A  83      17.224 -21.742  10.177  1.00  0.81           H  
ATOM   1184 2HB  MET A  83      17.100 -20.327   9.137  1.00  0.81           H  
ATOM   1185 1HG  MET A  83      18.059 -20.346  12.017  1.00  0.81           H  
ATOM   1186 2HG  MET A  83      19.073 -20.185  10.577  1.00  0.81           H  
ATOM   1187 1HE  MET A  83      16.788 -16.896  12.765  1.00  0.81           H  
ATOM   1188 2HE  MET A  83      16.042 -18.485  12.568  1.00  0.81           H  
ATOM   1189 3HE  MET A  83      17.588 -18.344  13.425  1.00  0.81           H  
ATOM   1190  N   SER A  84      13.965 -22.070  10.064  1.00  0.77           N  
ATOM   1191  CA  SER A  84      12.901 -22.718   9.304  1.00  0.77           C  
ATOM   1192  C   SER A  84      11.513 -22.120   9.565  1.00  0.77           C  
ATOM   1193  O   SER A  84      10.553 -22.564   8.944  1.00  0.77           O  
ATOM   1194  CB  SER A  84      12.849 -24.201   9.603  1.00  0.77           C  
ATOM   1195  OG  SER A  84      12.485 -24.436  10.932  1.00  0.77           O  
ATOM   1196  H   SER A  84      14.283 -22.517  10.909  1.00  0.77           H  
ATOM   1197  HA  SER A  84      13.122 -22.595   8.244  1.00  0.77           H  
ATOM   1198 1HB  SER A  84      12.122 -24.671   8.940  1.00  0.77           H  
ATOM   1199 2HB  SER A  84      13.819 -24.653   9.401  1.00  0.77           H  
ATOM   1200  HG  SER A  84      11.749 -23.836  11.112  1.00  0.77           H  
ATOM   1201  N   ARG A  85      11.409 -21.167  10.514  1.00  0.72           N  
ATOM   1202  CA  ARG A  85      10.160 -20.493  10.925  1.00  0.72           C  
ATOM   1203  C   ARG A  85       9.476 -19.754   9.790  1.00  0.72           C  
ATOM   1204  O   ARG A  85      10.107 -19.425   8.781  1.00  0.72           O  
ATOM   1205  CB  ARG A  85      10.453 -19.430  11.988  1.00  0.72           C  
ATOM   1206  CG  ARG A  85      11.315 -18.269  11.442  1.00  0.72           C  
ATOM   1207  CD  ARG A  85      11.894 -17.339  12.498  1.00  0.72           C  
ATOM   1208  NE  ARG A  85      10.924 -16.396  13.085  1.00  0.72           N  
ATOM   1209  CZ  ARG A  85      11.294 -15.287  13.794  1.00  0.72           C  
ATOM   1210  NH1 ARG A  85      12.565 -15.006  13.947  1.00  0.72           N  
ATOM   1211  NH2 ARG A  85      10.394 -14.492  14.337  1.00  0.72           N  
ATOM   1212  H   ARG A  85      12.253 -20.858  10.993  1.00  0.72           H  
ATOM   1213  HA  ARG A  85       9.473 -21.241  11.327  1.00  0.72           H  
ATOM   1214 1HB  ARG A  85       9.514 -19.010  12.354  1.00  0.72           H  
ATOM   1215 2HB  ARG A  85      10.967 -19.878  12.838  1.00  0.72           H  
ATOM   1216 1HG  ARG A  85      12.130 -18.676  10.851  1.00  0.72           H  
ATOM   1217 2HG  ARG A  85      10.686 -17.660  10.795  1.00  0.72           H  
ATOM   1218 1HD  ARG A  85      12.267 -17.964  13.315  1.00  0.72           H  
ATOM   1219 2HD  ARG A  85      12.724 -16.782  12.101  1.00  0.72           H  
ATOM   1220  HE  ARG A  85       9.928 -16.590  12.981  1.00  0.72           H  
ATOM   1221 1HH1 ARG A  85      13.267 -15.623  13.564  1.00  0.72           H  
ATOM   1222 2HH1 ARG A  85      12.840 -14.196  14.477  1.00  0.72           H  
ATOM   1223 1HH2 ARG A  85       9.399 -14.700  14.237  1.00  0.72           H  
ATOM   1224 2HH2 ARG A  85      10.679 -13.687  14.872  1.00  0.72           H  
ATOM   1225  N   HIS A  86       8.191 -19.447   9.958  1.00  0.67           N  
ATOM   1226  CA  HIS A  86       7.522 -18.613   8.973  1.00  0.67           C  
ATOM   1227  C   HIS A  86       7.935 -17.171   9.211  1.00  0.67           C  
ATOM   1228  O   HIS A  86       8.216 -16.780  10.348  1.00  0.67           O  
ATOM   1229  CB  HIS A  86       5.998 -18.714   9.059  1.00  0.67           C  
ATOM   1230  CG  HIS A  86       5.425 -19.967   8.606  1.00  0.67           C  
ATOM   1231  ND1 HIS A  86       4.128 -20.348   8.888  1.00  0.67           N  
ATOM   1232  CD2 HIS A  86       5.936 -20.911   7.850  1.00  0.67           C  
ATOM   1233  CE1 HIS A  86       3.882 -21.498   8.310  1.00  0.67           C  
ATOM   1234  NE2 HIS A  86       4.964 -21.862   7.667  1.00  0.67           N  
ATOM   1235  H   HIS A  86       7.672 -19.739  10.799  1.00  0.67           H  
ATOM   1236  HA  HIS A  86       7.831 -18.899   7.967  1.00  0.67           H  
ATOM   1237 1HB  HIS A  86       5.675 -18.538  10.054  1.00  0.67           H  
ATOM   1238 2HB  HIS A  86       5.563 -17.930   8.459  1.00  0.67           H  
ATOM   1239  HD2 HIS A  86       6.941 -20.911   7.441  1.00  0.67           H  
ATOM   1240  HE1 HIS A  86       2.942 -22.049   8.351  1.00  0.67           H  
ATOM   1241  HE2 HIS A  86       5.116 -22.704   7.096  1.00  0.67           H  
ATOM   1242  N   ILE A  87       7.890 -16.351   8.167  1.00  0.63           N  
ATOM   1243  CA  ILE A  87       8.223 -14.939   8.316  1.00  0.63           C  
ATOM   1244  C   ILE A  87       7.276 -14.300   9.320  1.00  0.63           C  
ATOM   1245  O   ILE A  87       7.688 -13.511  10.162  1.00  0.63           O  
ATOM   1246  CB  ILE A  87       8.155 -14.174   6.978  1.00  0.63           C  
ATOM   1247  CG1 ILE A  87       9.222 -14.703   5.988  1.00  0.63           C  
ATOM   1248  CG2 ILE A  87       8.373 -12.667   7.227  1.00  0.63           C  
ATOM   1249  CD1 ILE A  87      10.625 -14.595   6.430  1.00  0.63           C  
ATOM   1250  H   ILE A  87       7.639 -16.712   7.260  1.00  0.63           H  
ATOM   1251  HA  ILE A  87       9.236 -14.858   8.704  1.00  0.63           H  
ATOM   1252  HB  ILE A  87       7.174 -14.323   6.522  1.00  0.63           H  
ATOM   1253 1HG1 ILE A  87       9.025 -15.749   5.772  1.00  0.63           H  
ATOM   1254 2HG1 ILE A  87       9.155 -14.126   5.087  1.00  0.63           H  
ATOM   1255 1HG2 ILE A  87       8.319 -12.126   6.286  1.00  0.63           H  
ATOM   1256 2HG2 ILE A  87       7.604 -12.299   7.902  1.00  0.63           H  
ATOM   1257 3HG2 ILE A  87       9.354 -12.509   7.674  1.00  0.63           H  
ATOM   1258 1HD1 ILE A  87      11.282 -14.979   5.643  1.00  0.63           H  
ATOM   1259 2HD1 ILE A  87      10.869 -13.549   6.618  1.00  0.63           H  
ATOM   1260 3HD1 ILE A  87      10.765 -15.183   7.329  1.00  0.63           H  
ATOM   1261  N   GLY A  88       6.008 -14.685   9.278  1.00  0.61           N  
ATOM   1262  CA  GLY A  88       5.035 -14.140  10.205  1.00  0.61           C  
ATOM   1263  C   GLY A  88       5.005 -14.766  11.620  1.00  0.61           C  
ATOM   1264  O   GLY A  88       4.134 -14.421  12.417  1.00  0.61           O  
ATOM   1265  H   GLY A  88       5.692 -15.334   8.555  1.00  0.61           H  
ATOM   1266 1HA  GLY A  88       5.232 -13.074  10.303  1.00  0.61           H  
ATOM   1267 2HA  GLY A  88       4.047 -14.236   9.762  1.00  0.61           H  
ATOM   1268  N   ASP A  89       5.899 -15.695  11.972  1.00  0.59           N  
ATOM   1269  CA  ASP A  89       5.791 -16.267  13.326  1.00  0.59           C  
ATOM   1270  C   ASP A  89       6.558 -15.396  14.302  1.00  0.59           C  
ATOM   1271  O   ASP A  89       7.776 -15.295  14.180  1.00  0.59           O  
ATOM   1272  CB  ASP A  89       6.419 -17.666  13.431  1.00  0.59           C  
ATOM   1273  CG  ASP A  89       5.736 -18.798  12.657  1.00  0.59           C  
ATOM   1274  OD1 ASP A  89       4.540 -18.704  12.348  1.00  0.59           O  
ATOM   1275  OD2 ASP A  89       6.464 -19.771  12.340  1.00  0.59           O  
ATOM   1276  H   ASP A  89       6.649 -15.985  11.343  1.00  0.59           H  
ATOM   1277  HA  ASP A  89       4.750 -16.288  13.625  1.00  0.59           H  
ATOM   1278 1HB  ASP A  89       7.449 -17.603  13.075  1.00  0.59           H  
ATOM   1279 2HB  ASP A  89       6.465 -17.959  14.482  1.00  0.59           H  
ATOM   1280  N   LEU A  90       5.878 -14.775  15.272  1.00  0.58           N  
ATOM   1281  CA  LEU A  90       6.571 -13.876  16.192  1.00  0.58           C  
ATOM   1282  C   LEU A  90       6.847 -14.580  17.518  1.00  0.58           C  
ATOM   1283  O   LEU A  90       7.730 -14.182  18.281  1.00  0.58           O  
ATOM   1284  CB  LEU A  90       5.695 -12.666  16.426  1.00  0.58           C  
ATOM   1285  CG  LEU A  90       5.284 -11.963  15.124  1.00  0.58           C  
ATOM   1286  CD1 LEU A  90       4.358 -10.878  15.412  1.00  0.58           C  
ATOM   1287  CD2 LEU A  90       6.476 -11.448  14.389  1.00  0.58           C  
ATOM   1288  H   LEU A  90       4.862 -14.865  15.372  1.00  0.58           H  
ATOM   1289  HA  LEU A  90       7.516 -13.567  15.749  1.00  0.58           H  
ATOM   1290 1HB  LEU A  90       4.812 -12.962  16.963  1.00  0.58           H  
ATOM   1291 2HB  LEU A  90       6.235 -11.976  17.042  1.00  0.58           H  
ATOM   1292  HG  LEU A  90       4.759 -12.679  14.487  1.00  0.58           H  
ATOM   1293 1HD1 LEU A  90       4.085 -10.449  14.481  1.00  0.58           H  
ATOM   1294 2HD1 LEU A  90       3.479 -11.287  15.902  1.00  0.58           H  
ATOM   1295 3HD1 LEU A  90       4.819 -10.131  16.044  1.00  0.58           H  
ATOM   1296 1HD2 LEU A  90       6.113 -10.985  13.490  1.00  0.58           H  
ATOM   1297 2HD2 LEU A  90       7.012 -10.727  14.968  1.00  0.58           H  
ATOM   1298 3HD2 LEU A  90       7.150 -12.272  14.136  1.00  0.58           H  
ATOM   1299  N   GLY A  91       6.070 -15.632  17.782  1.00  0.58           N  
ATOM   1300  CA  GLY A  91       6.140 -16.385  19.031  1.00  0.58           C  
ATOM   1301  C   GLY A  91       5.057 -15.962  20.016  1.00  0.58           C  
ATOM   1302  O   GLY A  91       3.992 -15.481  19.632  1.00  0.58           O  
ATOM   1303  H   GLY A  91       5.377 -15.896  17.094  1.00  0.58           H  
ATOM   1304 1HA  GLY A  91       6.044 -17.450  18.815  1.00  0.58           H  
ATOM   1305 2HA  GLY A  91       7.115 -16.240  19.490  1.00  0.58           H  
ATOM   1306  N   ASN A  92       5.284 -16.243  21.289  1.00  0.58           N  
ATOM   1307  CA  ASN A  92       4.278 -15.990  22.314  1.00  0.58           C  
ATOM   1308  C   ASN A  92       4.409 -14.630  22.995  1.00  0.58           C  
ATOM   1309  O   ASN A  92       5.504 -14.072  23.093  1.00  0.58           O  
ATOM   1310  CB  ASN A  92       4.322 -17.091  23.352  1.00  0.58           C  
ATOM   1311  CG  ASN A  92       3.799 -18.379  22.852  1.00  0.58           C  
ATOM   1312  OD1 ASN A  92       2.694 -18.391  22.307  1.00  0.58           O  
ATOM   1313  ND2 ASN A  92       4.563 -19.441  22.986  1.00  0.58           N  
ATOM   1314  H   ASN A  92       6.176 -16.633  21.558  1.00  0.58           H  
ATOM   1315  HA  ASN A  92       3.301 -16.007  21.836  1.00  0.58           H  
ATOM   1316 1HB  ASN A  92       5.346 -17.232  23.695  1.00  0.58           H  
ATOM   1317 2HB  ASN A  92       3.726 -16.788  24.216  1.00  0.58           H  
ATOM   1318 1HD2 ASN A  92       4.272 -20.362  22.640  1.00  0.58           H  
ATOM   1319 2HD2 ASN A  92       5.454 -19.359  23.427  1.00  0.58           H  
ATOM   1320  N   ILE A  93       3.290 -14.159  23.535  1.00  0.57           N  
ATOM   1321  CA  ILE A  93       3.228 -12.950  24.348  1.00  0.57           C  
ATOM   1322  C   ILE A  93       2.593 -13.324  25.693  1.00  0.57           C  
ATOM   1323  O   ILE A  93       1.636 -14.101  25.732  1.00  0.57           O  
ATOM   1324  CB  ILE A  93       2.465 -11.827  23.589  1.00  0.57           C  
ATOM   1325  CG1 ILE A  93       2.486 -10.570  24.385  1.00  0.57           C  
ATOM   1326  CG2 ILE A  93       1.021 -12.234  23.320  1.00  0.57           C  
ATOM   1327  CD1 ILE A  93       2.158  -9.276  23.606  1.00  0.57           C  
ATOM   1328  H   ILE A  93       2.430 -14.671  23.350  1.00  0.57           H  
ATOM   1329  HA  ILE A  93       4.237 -12.598  24.540  1.00  0.57           H  
ATOM   1330  HB  ILE A  93       2.930 -11.640  22.645  1.00  0.57           H  
ATOM   1331 1HG1 ILE A  93       1.740 -10.703  25.124  1.00  0.57           H  
ATOM   1332 2HG1 ILE A  93       3.446 -10.470  24.878  1.00  0.57           H  
ATOM   1333 1HG2 ILE A  93       0.514 -11.439  22.782  1.00  0.57           H  
ATOM   1334 2HG2 ILE A  93       1.007 -13.135  22.718  1.00  0.57           H  
ATOM   1335 3HG2 ILE A  93       0.513 -12.415  24.266  1.00  0.57           H  
ATOM   1336 1HD1 ILE A  93       2.155  -8.425  24.289  1.00  0.57           H  
ATOM   1337 2HD1 ILE A  93       2.890  -9.102  22.828  1.00  0.57           H  
ATOM   1338 3HD1 ILE A  93       1.215  -9.368  23.159  1.00  0.57           H  
ATOM   1339  N   THR A  94       3.143 -12.811  26.804  1.00  0.57           N  
ATOM   1340  CA  THR A  94       2.644 -13.215  28.126  1.00  0.57           C  
ATOM   1341  C   THR A  94       1.939 -12.110  28.898  1.00  0.57           C  
ATOM   1342  O   THR A  94       2.497 -11.030  29.108  1.00  0.57           O  
ATOM   1343  CB  THR A  94       3.802 -13.729  29.005  1.00  0.57           C  
ATOM   1344  OG1 THR A  94       4.437 -14.838  28.373  1.00  0.57           O  
ATOM   1345  CG2 THR A  94       3.261 -14.191  30.352  1.00  0.57           C  
ATOM   1346  H   THR A  94       3.917 -12.164  26.733  1.00  0.57           H  
ATOM   1347  HA  THR A  94       1.931 -14.020  27.991  1.00  0.57           H  
ATOM   1348  HB  THR A  94       4.531 -12.935  29.158  1.00  0.57           H  
ATOM   1349  HG1 THR A  94       5.055 -15.240  28.987  1.00  0.57           H  
ATOM   1350 1HG2 THR A  94       4.080 -14.560  30.965  1.00  0.57           H  
ATOM   1351 2HG2 THR A  94       2.775 -13.363  30.864  1.00  0.57           H  
ATOM   1352 3HG2 THR A  94       2.542 -14.988  30.193  1.00  0.57           H  
ATOM   1353  N   ALA A  95       0.715 -12.393  29.324  1.00  0.56           N  
ATOM   1354  CA  ALA A  95      -0.096 -11.441  30.059  1.00  0.56           C  
ATOM   1355  C   ALA A  95       0.043 -11.583  31.555  1.00  0.56           C  
ATOM   1356  O   ALA A  95       0.115 -12.696  32.093  1.00  0.56           O  
ATOM   1357  CB  ALA A  95      -1.535 -11.603  29.669  1.00  0.56           C  
ATOM   1358  H   ALA A  95       0.328 -13.310  29.120  1.00  0.56           H  
ATOM   1359  HA  ALA A  95       0.239 -10.452  29.802  1.00  0.56           H  
ATOM   1360 1HB  ALA A  95      -2.144 -10.874  30.191  1.00  0.56           H  
ATOM   1361 2HB  ALA A  95      -1.614 -11.467  28.613  1.00  0.56           H  
ATOM   1362 3HB  ALA A  95      -1.850 -12.588  29.922  1.00  0.56           H  
ATOM   1363  N   ASP A  96      -0.022 -10.451  32.239  1.00  0.56           N  
ATOM   1364  CA  ASP A  96      -0.015 -10.444  33.687  1.00  0.56           C  
ATOM   1365  C   ASP A  96      -1.428 -10.683  34.214  1.00  0.56           C  
ATOM   1366  O   ASP A  96      -2.363 -10.920  33.446  1.00  0.56           O  
ATOM   1367  CB  ASP A  96       0.525  -9.115  34.242  1.00  0.56           C  
ATOM   1368  CG  ASP A  96      -0.408  -7.910  34.014  1.00  0.56           C  
ATOM   1369  OD1 ASP A  96      -1.547  -8.128  33.620  1.00  0.56           O  
ATOM   1370  OD2 ASP A  96      -0.009  -6.805  34.293  1.00  0.56           O  
ATOM   1371  H   ASP A  96      -0.050  -9.571  31.724  1.00  0.56           H  
ATOM   1372  HA  ASP A  96       0.626 -11.253  34.039  1.00  0.56           H  
ATOM   1373 1HB  ASP A  96       0.729  -9.211  35.306  1.00  0.56           H  
ATOM   1374 2HB  ASP A  96       1.475  -8.894  33.754  1.00  0.56           H  
ATOM   1375  N   GLU A  97      -1.597 -10.551  35.523  1.00  0.55           N  
ATOM   1376  CA  GLU A  97      -2.866 -10.809  36.198  1.00  0.55           C  
ATOM   1377  C   GLU A  97      -4.005  -9.869  35.780  1.00  0.55           C  
ATOM   1378  O   GLU A  97      -5.175 -10.174  36.018  1.00  0.55           O  
ATOM   1379  CB  GLU A  97      -2.666 -10.733  37.710  1.00  0.55           C  
ATOM   1380  CG  GLU A  97      -1.805 -11.858  38.280  1.00  0.55           C  
ATOM   1381  CD  GLU A  97      -1.605 -11.766  39.780  1.00  0.55           C  
ATOM   1382  OE1 GLU A  97      -2.058 -10.813  40.369  1.00  0.55           O  
ATOM   1383  OE2 GLU A  97      -0.999 -12.655  40.332  1.00  0.55           O  
ATOM   1384  H   GLU A  97      -0.800 -10.311  36.090  1.00  0.55           H  
ATOM   1385  HA  GLU A  97      -3.169 -11.825  35.952  1.00  0.55           H  
ATOM   1386 1HB  GLU A  97      -2.198  -9.781  37.966  1.00  0.55           H  
ATOM   1387 2HB  GLU A  97      -3.636 -10.764  38.206  1.00  0.55           H  
ATOM   1388 1HG  GLU A  97      -2.279 -12.811  38.046  1.00  0.55           H  
ATOM   1389 2HG  GLU A  97      -0.834 -11.838  37.787  1.00  0.55           H  
ATOM   1390  N   ASN A  98      -3.667  -8.706  35.215  1.00  0.55           N  
ATOM   1391  CA  ASN A  98      -4.649  -7.719  34.805  1.00  0.55           C  
ATOM   1392  C   ASN A  98      -4.946  -7.830  33.308  1.00  0.55           C  
ATOM   1393  O   ASN A  98      -5.696  -7.020  32.755  1.00  0.55           O  
ATOM   1394  CB  ASN A  98      -4.146  -6.328  35.130  1.00  0.55           C  
ATOM   1395  CG  ASN A  98      -4.056  -6.075  36.613  1.00  0.55           C  
ATOM   1396  OD1 ASN A  98      -4.923  -6.495  37.389  1.00  0.55           O  
ATOM   1397  ND2 ASN A  98      -3.015  -5.391  37.023  1.00  0.55           N  
ATOM   1398  H   ASN A  98      -2.694  -8.513  34.980  1.00  0.55           H  
ATOM   1399  HA  ASN A  98      -5.579  -7.903  35.342  1.00  0.55           H  
ATOM   1400 1HB  ASN A  98      -3.152  -6.198  34.689  1.00  0.55           H  
ATOM   1401 2HB  ASN A  98      -4.804  -5.588  34.680  1.00  0.55           H  
ATOM   1402 1HD2 ASN A  98      -2.898  -5.191  37.995  1.00  0.55           H  
ATOM   1403 2HD2 ASN A  98      -2.335  -5.067  36.361  1.00  0.55           H  
ATOM   1404  N   GLY A  99      -4.379  -8.849  32.656  1.00  0.56           N  
ATOM   1405  CA  GLY A  99      -4.580  -9.079  31.235  1.00  0.56           C  
ATOM   1406  C   GLY A  99      -3.719  -8.196  30.330  1.00  0.56           C  
ATOM   1407  O   GLY A  99      -4.090  -7.951  29.172  1.00  0.56           O  
ATOM   1408  H   GLY A  99      -3.757  -9.492  33.149  1.00  0.56           H  
ATOM   1409 1HA  GLY A  99      -4.339 -10.123  31.036  1.00  0.56           H  
ATOM   1410 2HA  GLY A  99      -5.632  -8.952  30.989  1.00  0.56           H  
ATOM   1411  N   LYS A 100      -2.605  -7.663  30.859  1.00  0.56           N  
ATOM   1412  CA  LYS A 100      -1.732  -6.801  30.055  1.00  0.56           C  
ATOM   1413  C   LYS A 100      -0.440  -7.510  29.693  1.00  0.56           C  
ATOM   1414  O   LYS A 100       0.154  -8.213  30.510  1.00  0.56           O  
ATOM   1415  CB  LYS A 100      -1.422  -5.488  30.772  1.00  0.56           C  
ATOM   1416  CG  LYS A 100      -0.536  -4.481  29.970  1.00  0.56           C  
ATOM   1417  CD  LYS A 100      -0.372  -3.147  30.731  1.00  0.56           C  
ATOM   1418  CE  LYS A 100       0.568  -2.162  29.994  1.00  0.56           C  
ATOM   1419  NZ  LYS A 100      -0.036  -1.640  28.734  1.00  0.56           N  
ATOM   1420  H   LYS A 100      -2.344  -7.860  31.837  1.00  0.56           H  
ATOM   1421  HA  LYS A 100      -2.242  -6.559  29.128  1.00  0.56           H  
ATOM   1422 1HB  LYS A 100      -2.357  -4.983  31.013  1.00  0.56           H  
ATOM   1423 2HB  LYS A 100      -0.918  -5.708  31.719  1.00  0.56           H  
ATOM   1424 1HG  LYS A 100       0.452  -4.909  29.804  1.00  0.56           H  
ATOM   1425 2HG  LYS A 100      -0.993  -4.286  28.991  1.00  0.56           H  
ATOM   1426 1HD  LYS A 100      -1.352  -2.678  30.834  1.00  0.56           H  
ATOM   1427 2HD  LYS A 100       0.025  -3.344  31.727  1.00  0.56           H  
ATOM   1428 1HE  LYS A 100       0.792  -1.324  30.649  1.00  0.56           H  
ATOM   1429 2HE  LYS A 100       1.496  -2.676  29.743  1.00  0.56           H  
ATOM   1430 1HZ  LYS A 100       0.597  -1.006  28.220  1.00  0.56           H  
ATOM   1431 2HZ  LYS A 100      -0.229  -2.397  28.077  1.00  0.56           H  
ATOM   1432 3HZ  LYS A 100      -0.888  -1.159  28.925  1.00  0.56           H  
ATOM   1433  N   ALA A 101       0.005  -7.329  28.456  1.00  0.58           N  
ATOM   1434  CA  ALA A 101       1.223  -7.983  28.005  1.00  0.58           C  
ATOM   1435  C   ALA A 101       2.080  -7.093  27.159  1.00  0.58           C  
ATOM   1436  O   ALA A 101       1.595  -6.169  26.506  1.00  0.58           O  
ATOM   1437  CB  ALA A 101       0.916  -9.176  27.170  1.00  0.58           C  
ATOM   1438  H   ALA A 101      -0.535  -6.746  27.815  1.00  0.58           H  
ATOM   1439  HA  ALA A 101       1.787  -8.288  28.887  1.00  0.58           H  
ATOM   1440 1HB  ALA A 101       1.860  -9.612  26.923  1.00  0.58           H  
ATOM   1441 2HB  ALA A 101       0.326  -9.880  27.704  1.00  0.58           H  
ATOM   1442 3HB  ALA A 101       0.393  -8.861  26.278  1.00  0.58           H  
ATOM   1443  N   HIS A 102       3.363  -7.411  27.095  1.00  0.59           N  
ATOM   1444  CA  HIS A 102       4.225  -6.599  26.269  1.00  0.59           C  
ATOM   1445  C   HIS A 102       5.403  -7.387  25.713  1.00  0.59           C  
ATOM   1446  O   HIS A 102       5.991  -8.231  26.396  1.00  0.59           O  
ATOM   1447  CB  HIS A 102       4.720  -5.408  27.122  1.00  0.59           C  
ATOM   1448  CG  HIS A 102       5.455  -4.291  26.403  1.00  0.59           C  
ATOM   1449  ND1 HIS A 102       6.782  -4.375  26.034  1.00  0.59           N  
ATOM   1450  CD2 HIS A 102       5.041  -3.056  26.035  1.00  0.59           C  
ATOM   1451  CE1 HIS A 102       7.151  -3.240  25.461  1.00  0.59           C  
ATOM   1452  NE2 HIS A 102       6.115  -2.417  25.461  1.00  0.59           N  
ATOM   1453  H   HIS A 102       3.734  -8.184  27.631  1.00  0.59           H  
ATOM   1454  HA  HIS A 102       3.653  -6.220  25.435  1.00  0.59           H  
ATOM   1455 1HB  HIS A 102       3.862  -4.954  27.621  1.00  0.59           H  
ATOM   1456 2HB  HIS A 102       5.379  -5.784  27.902  1.00  0.59           H  
ATOM   1457  HD1 HIS A 102       7.392  -5.151  26.188  1.00  0.59           H  
ATOM   1458  HD2 HIS A 102       4.088  -2.540  26.136  1.00  0.59           H  
ATOM   1459  HE1 HIS A 102       8.169  -3.106  25.096  1.00  0.59           H  
ATOM   1460  N   LEU A 103       5.727  -7.094  24.459  1.00  0.61           N  
ATOM   1461  CA  LEU A 103       6.880  -7.666  23.772  1.00  0.61           C  
ATOM   1462  C   LEU A 103       7.790  -6.603  23.205  1.00  0.61           C  
ATOM   1463  O   LEU A 103       7.329  -5.563  22.738  1.00  0.61           O  
ATOM   1464  CB  LEU A 103       6.502  -8.604  22.617  1.00  0.61           C  
ATOM   1465  CG  LEU A 103       5.810  -9.866  22.921  1.00  0.61           C  
ATOM   1466  CD1 LEU A 103       5.399 -10.539  21.596  1.00  0.61           C  
ATOM   1467  CD2 LEU A 103       6.742 -10.749  23.703  1.00  0.61           C  
ATOM   1468  H   LEU A 103       5.154  -6.388  23.993  1.00  0.61           H  
ATOM   1469  HA  LEU A 103       7.454  -8.242  24.497  1.00  0.61           H  
ATOM   1470 1HB  LEU A 103       5.894  -8.054  21.908  1.00  0.61           H  
ATOM   1471 2HB  LEU A 103       7.417  -8.874  22.125  1.00  0.61           H  
ATOM   1472  HG  LEU A 103       4.958  -9.673  23.495  1.00  0.61           H  
ATOM   1473 1HD1 LEU A 103       4.910 -11.480  21.793  1.00  0.61           H  
ATOM   1474 2HD1 LEU A 103       4.725  -9.884  21.044  1.00  0.61           H  
ATOM   1475 3HD1 LEU A 103       6.284 -10.735  21.002  1.00  0.61           H  
ATOM   1476 1HD2 LEU A 103       6.253 -11.689  23.932  1.00  0.61           H  
ATOM   1477 2HD2 LEU A 103       7.637 -10.947  23.113  1.00  0.61           H  
ATOM   1478 3HD2 LEU A 103       7.021 -10.251  24.633  1.00  0.61           H  
ATOM   1479  N   GLU A 104       9.081  -6.900  23.208  1.00  0.63           N  
ATOM   1480  CA  GLU A 104      10.085  -6.057  22.579  1.00  0.63           C  
ATOM   1481  C   GLU A 104      11.210  -6.949  22.060  1.00  0.63           C  
ATOM   1482  O   GLU A 104      11.882  -7.629  22.839  1.00  0.63           O  
ATOM   1483  CB  GLU A 104      10.586  -5.036  23.598  1.00  0.63           C  
ATOM   1484  CG  GLU A 104      11.608  -4.026  23.103  1.00  0.63           C  
ATOM   1485  CD  GLU A 104      11.945  -2.974  24.169  1.00  0.63           C  
ATOM   1486  OE1 GLU A 104      11.446  -3.106  25.260  1.00  0.63           O  
ATOM   1487  OE2 GLU A 104      12.679  -2.031  23.883  1.00  0.63           O  
ATOM   1488  H   GLU A 104       9.381  -7.763  23.637  1.00  0.63           H  
ATOM   1489  HA  GLU A 104       9.639  -5.534  21.738  1.00  0.63           H  
ATOM   1490 1HB  GLU A 104       9.738  -4.472  23.971  1.00  0.63           H  
ATOM   1491 2HB  GLU A 104      11.025  -5.559  24.446  1.00  0.63           H  
ATOM   1492 1HG  GLU A 104      12.519  -4.558  22.829  1.00  0.63           H  
ATOM   1493 2HG  GLU A 104      11.231  -3.551  22.225  1.00  0.63           H  
ATOM   1494  N   TYR A 105      11.405  -6.955  20.743  1.00  0.65           N  
ATOM   1495  CA  TYR A 105      12.414  -7.826  20.132  1.00  0.65           C  
ATOM   1496  C   TYR A 105      12.879  -7.376  18.755  1.00  0.65           C  
ATOM   1497  O   TYR A 105      12.243  -6.540  18.119  1.00  0.65           O  
ATOM   1498  CB  TYR A 105      11.861  -9.257  20.068  1.00  0.65           C  
ATOM   1499  CG  TYR A 105      10.563  -9.391  19.295  1.00  0.65           C  
ATOM   1500  CD1 TYR A 105      10.545  -9.782  17.961  1.00  0.65           C  
ATOM   1501  CD2 TYR A 105       9.377  -9.111  19.948  1.00  0.65           C  
ATOM   1502  CE1 TYR A 105       9.325  -9.899  17.309  1.00  0.65           C  
ATOM   1503  CE2 TYR A 105       8.187  -9.215  19.297  1.00  0.65           C  
ATOM   1504  CZ  TYR A 105       8.152  -9.606  18.008  1.00  0.65           C  
ATOM   1505  OH  TYR A 105       6.965  -9.699  17.394  1.00  0.65           O  
ATOM   1506  H   TYR A 105      10.788  -6.381  20.165  1.00  0.65           H  
ATOM   1507  HA  TYR A 105      13.290  -7.826  20.780  1.00  0.65           H  
ATOM   1508 1HB  TYR A 105      12.600  -9.909  19.597  1.00  0.65           H  
ATOM   1509 2HB  TYR A 105      11.697  -9.633  21.077  1.00  0.65           H  
ATOM   1510  HD1 TYR A 105      11.479 -10.000  17.437  1.00  0.65           H  
ATOM   1511  HD2 TYR A 105       9.397  -8.803  20.984  1.00  0.65           H  
ATOM   1512  HE1 TYR A 105       9.283 -10.210  16.262  1.00  0.65           H  
ATOM   1513  HE2 TYR A 105       7.260  -8.986  19.808  1.00  0.65           H  
ATOM   1514  HH  TYR A 105       7.124  -9.835  16.462  1.00  0.65           H  
ATOM   1515  N   ILE A 106      13.991  -7.944  18.283  1.00  0.66           N  
ATOM   1516  CA  ILE A 106      14.457  -7.651  16.928  1.00  0.66           C  
ATOM   1517  C   ILE A 106      14.204  -8.860  16.037  1.00  0.66           C  
ATOM   1518  O   ILE A 106      14.586  -9.984  16.375  1.00  0.66           O  
ATOM   1519  CB  ILE A 106      15.954  -7.310  16.881  1.00  0.66           C  
ATOM   1520  CG1 ILE A 106      16.308  -6.177  17.857  1.00  0.66           C  
ATOM   1521  CG2 ILE A 106      16.330  -6.883  15.456  1.00  0.66           C  
ATOM   1522  CD1 ILE A 106      15.592  -4.908  17.583  1.00  0.66           C  
ATOM   1523  H   ILE A 106      14.500  -8.605  18.854  1.00  0.66           H  
ATOM   1524  HA  ILE A 106      13.895  -6.812  16.527  1.00  0.66           H  
ATOM   1525  HB  ILE A 106      16.540  -8.184  17.159  1.00  0.66           H  
ATOM   1526 1HG1 ILE A 106      16.073  -6.494  18.872  1.00  0.66           H  
ATOM   1527 2HG1 ILE A 106      17.382  -5.982  17.792  1.00  0.66           H  
ATOM   1528 1HG2 ILE A 106      17.386  -6.651  15.425  1.00  0.66           H  
ATOM   1529 2HG2 ILE A 106      16.121  -7.687  14.753  1.00  0.66           H  
ATOM   1530 3HG2 ILE A 106      15.755  -5.999  15.170  1.00  0.66           H  
ATOM   1531 1HD1 ILE A 106      15.888  -4.150  18.306  1.00  0.66           H  
ATOM   1532 2HD1 ILE A 106      15.826  -4.560  16.572  1.00  0.66           H  
ATOM   1533 3HD1 ILE A 106      14.546  -5.096  17.670  1.00  0.66           H  
ATOM   1534  N   ASP A 107      13.538  -8.630  14.920  1.00  0.68           N  
ATOM   1535  CA  ASP A 107      13.185  -9.676  13.983  1.00  0.68           C  
ATOM   1536  C   ASP A 107      13.874  -9.498  12.630  1.00  0.68           C  
ATOM   1537  O   ASP A 107      13.600  -8.545  11.902  1.00  0.68           O  
ATOM   1538  CB  ASP A 107      11.668  -9.751  13.871  1.00  0.68           C  
ATOM   1539  CG  ASP A 107      11.146 -10.841  13.008  1.00  0.68           C  
ATOM   1540  OD1 ASP A 107      11.804 -11.276  12.073  1.00  0.68           O  
ATOM   1541  OD2 ASP A 107      10.076 -11.289  13.312  1.00  0.68           O  
ATOM   1542  H   ASP A 107      13.243  -7.676  14.721  1.00  0.68           H  
ATOM   1543  HA  ASP A 107      13.522 -10.626  14.397  1.00  0.68           H  
ATOM   1544 1HB  ASP A 107      11.247  -9.870  14.865  1.00  0.68           H  
ATOM   1545 2HB  ASP A 107      11.297  -8.796  13.481  1.00  0.68           H  
ATOM   1546  N   LYS A 108      14.805 -10.401  12.320  1.00  0.70           N  
ATOM   1547  CA  LYS A 108      15.598 -10.344  11.090  1.00  0.70           C  
ATOM   1548  C   LYS A 108      14.927 -11.026   9.890  1.00  0.70           C  
ATOM   1549  O   LYS A 108      15.515 -11.096   8.809  1.00  0.70           O  
ATOM   1550  CB  LYS A 108      16.974 -10.961  11.318  1.00  0.70           C  
ATOM   1551  CG  LYS A 108      17.854 -10.181  12.262  1.00  0.70           C  
ATOM   1552  CD  LYS A 108      19.203 -10.853  12.458  1.00  0.70           C  
ATOM   1553  CE  LYS A 108      20.105 -10.036  13.374  1.00  0.70           C  
ATOM   1554  NZ  LYS A 108      21.404 -10.719  13.620  1.00  0.70           N  
ATOM   1555  H   LYS A 108      14.969 -11.158  12.968  1.00  0.70           H  
ATOM   1556  HA  LYS A 108      15.737  -9.294  10.830  1.00  0.70           H  
ATOM   1557 1HB  LYS A 108      16.858 -11.970  11.713  1.00  0.70           H  
ATOM   1558 2HB  LYS A 108      17.496 -11.040  10.365  1.00  0.70           H  
ATOM   1559 1HG  LYS A 108      18.022  -9.203  11.826  1.00  0.70           H  
ATOM   1560 2HG  LYS A 108      17.363 -10.050  13.227  1.00  0.70           H  
ATOM   1561 1HD  LYS A 108      19.057 -11.841  12.893  1.00  0.70           H  
ATOM   1562 2HD  LYS A 108      19.694 -10.969  11.492  1.00  0.70           H  
ATOM   1563 1HE  LYS A 108      20.303  -9.071  12.909  1.00  0.70           H  
ATOM   1564 2HE  LYS A 108      19.599  -9.871  14.326  1.00  0.70           H  
ATOM   1565 1HZ  LYS A 108      21.973 -10.142  14.225  1.00  0.70           H  
ATOM   1566 2HZ  LYS A 108      21.237 -11.611  14.061  1.00  0.70           H  
ATOM   1567 3HZ  LYS A 108      21.879 -10.858  12.742  1.00  0.70           H  
ATOM   1568  N   MET A 109      13.729 -11.577  10.098  1.00  0.73           N  
ATOM   1569  CA  MET A 109      12.977 -12.234   9.035  1.00  0.73           C  
ATOM   1570  C   MET A 109      12.018 -11.231   8.407  1.00  0.73           C  
ATOM   1571  O   MET A 109      11.880 -11.142   7.189  1.00  0.73           O  
ATOM   1572  CB  MET A 109      12.197 -13.414   9.594  1.00  0.73           C  
ATOM   1573  CG  MET A 109      13.000 -14.594  10.060  1.00  0.73           C  
ATOM   1574  SD  MET A 109      13.937 -15.386   8.744  1.00  0.73           S  
ATOM   1575  CE  MET A 109      14.748 -16.720   9.629  1.00  0.73           C  
ATOM   1576  H   MET A 109      13.275 -11.480  11.009  1.00  0.73           H  
ATOM   1577  HA  MET A 109      13.666 -12.578   8.264  1.00  0.73           H  
ATOM   1578 1HB  MET A 109      11.619 -13.074  10.453  1.00  0.73           H  
ATOM   1579 2HB  MET A 109      11.491 -13.742   8.883  1.00  0.73           H  
ATOM   1580 1HG  MET A 109      13.682 -14.295  10.855  1.00  0.73           H  
ATOM   1581 2HG  MET A 109      12.300 -15.314  10.451  1.00  0.73           H  
ATOM   1582 1HE  MET A 109      15.370 -17.294   8.940  1.00  0.73           H  
ATOM   1583 2HE  MET A 109      15.370 -16.305  10.420  1.00  0.73           H  
ATOM   1584 3HE  MET A 109      14.003 -17.379  10.063  1.00  0.73           H  
ATOM   1585  N   ILE A 110      11.390 -10.446   9.263  1.00  0.77           N  
ATOM   1586  CA  ILE A 110      10.455  -9.415   8.838  1.00  0.77           C  
ATOM   1587  C   ILE A 110      11.088  -8.160   8.303  1.00  0.77           C  
ATOM   1588  O   ILE A 110      11.995  -7.605   8.916  1.00  0.77           O  
ATOM   1589  CB  ILE A 110       9.531  -9.021   9.984  1.00  0.77           C  
ATOM   1590  CG1 ILE A 110       8.620 -10.155  10.280  1.00  0.77           C  
ATOM   1591  CG2 ILE A 110       8.872  -7.704   9.766  1.00  0.77           C  
ATOM   1592  CD1 ILE A 110       7.801  -9.951  11.463  1.00  0.77           C  
ATOM   1593  H   ILE A 110      11.548 -10.604  10.266  1.00  0.77           H  
ATOM   1594  HA  ILE A 110       9.839  -9.835   8.042  1.00  0.77           H  
ATOM   1595  HB  ILE A 110      10.152  -8.919  10.877  1.00  0.77           H  
ATOM   1596 1HG1 ILE A 110       7.975 -10.330   9.428  1.00  0.77           H  
ATOM   1597 2HG1 ILE A 110       9.224 -11.056  10.447  1.00  0.77           H  
ATOM   1598 1HG2 ILE A 110       8.289  -7.465  10.644  1.00  0.77           H  
ATOM   1599 2HG2 ILE A 110       9.626  -6.936   9.623  1.00  0.77           H  
ATOM   1600 3HG2 ILE A 110       8.241  -7.752   8.889  1.00  0.77           H  
ATOM   1601 1HD1 ILE A 110       7.201 -10.842  11.587  1.00  0.77           H  
ATOM   1602 2HD1 ILE A 110       8.431  -9.806  12.334  1.00  0.77           H  
ATOM   1603 3HD1 ILE A 110       7.169  -9.086  11.328  1.00  0.77           H  
ATOM   1604  N   VAL A 111      10.583  -7.693   7.166  1.00  0.82           N  
ATOM   1605  CA  VAL A 111      11.081  -6.453   6.601  1.00  0.82           C  
ATOM   1606  C   VAL A 111       9.914  -5.525   6.316  1.00  0.82           C  
ATOM   1607  O   VAL A 111       8.745  -5.929   6.338  1.00  0.82           O  
ATOM   1608  CB  VAL A 111      11.868  -6.704   5.306  1.00  0.82           C  
ATOM   1609  CG1 VAL A 111      13.050  -7.632   5.582  1.00  0.82           C  
ATOM   1610  CG2 VAL A 111      10.969  -7.283   4.310  1.00  0.82           C  
ATOM   1611  H   VAL A 111       9.853  -8.220   6.677  1.00  0.82           H  
ATOM   1612  HA  VAL A 111      11.742  -5.974   7.320  1.00  0.82           H  
ATOM   1613  HB  VAL A 111      12.269  -5.763   4.933  1.00  0.82           H  
ATOM   1614 1HG1 VAL A 111      13.606  -7.795   4.658  1.00  0.82           H  
ATOM   1615 2HG1 VAL A 111      13.705  -7.179   6.326  1.00  0.82           H  
ATOM   1616 3HG1 VAL A 111      12.691  -8.594   5.955  1.00  0.82           H  
ATOM   1617 1HG2 VAL A 111      11.506  -7.475   3.385  1.00  0.82           H  
ATOM   1618 2HG2 VAL A 111      10.603  -8.191   4.720  1.00  0.82           H  
ATOM   1619 3HG2 VAL A 111      10.152  -6.600   4.117  1.00  0.82           H  
ATOM   1620  N   PHE A 112      10.236  -4.274   6.055  1.00  0.86           N  
ATOM   1621  CA  PHE A 112       9.234  -3.306   5.658  1.00  0.86           C  
ATOM   1622  C   PHE A 112       8.915  -3.383   4.176  1.00  0.86           C  
ATOM   1623  O   PHE A 112       7.761  -3.247   3.780  1.00  0.86           O  
ATOM   1624  CB  PHE A 112       9.704  -1.925   6.007  1.00  0.86           C  
ATOM   1625  CG  PHE A 112       9.690  -1.700   7.399  1.00  0.86           C  
ATOM   1626  CD1 PHE A 112      10.791  -1.926   8.132  1.00  0.86           C  
ATOM   1627  CD2 PHE A 112       8.555  -1.273   8.009  1.00  0.86           C  
ATOM   1628  CE1 PHE A 112      10.754  -1.724   9.444  1.00  0.86           C  
ATOM   1629  CE2 PHE A 112       8.530  -1.073   9.332  1.00  0.86           C  
ATOM   1630  CZ  PHE A 112       9.637  -1.301  10.039  1.00  0.86           C  
ATOM   1631  H   PHE A 112      11.203  -3.993   6.104  1.00  0.86           H  
ATOM   1632  HA  PHE A 112       8.318  -3.510   6.215  1.00  0.86           H  
ATOM   1633 1HB  PHE A 112      10.713  -1.755   5.633  1.00  0.86           H  
ATOM   1634 2HB  PHE A 112       9.072  -1.217   5.546  1.00  0.86           H  
ATOM   1635  HD1 PHE A 112      11.702  -2.272   7.650  1.00  0.86           H  
ATOM   1636  HD2 PHE A 112       7.677  -1.096   7.412  1.00  0.86           H  
ATOM   1637  HE1 PHE A 112      11.621  -1.903  10.029  1.00  0.86           H  
ATOM   1638  HE2 PHE A 112       7.639  -0.738   9.822  1.00  0.86           H  
ATOM   1639  HZ  PHE A 112       9.641  -1.150  11.074  1.00  0.86           H  
ATOM   1640  N   GLU A 113       9.935  -3.615   3.361  1.00  0.88           N  
ATOM   1641  CA  GLU A 113       9.766  -3.645   1.913  1.00  0.88           C  
ATOM   1642  C   GLU A 113      10.406  -4.919   1.364  1.00  0.88           C  
ATOM   1643  O   GLU A 113      11.402  -5.392   1.907  1.00  0.88           O  
ATOM   1644  CB  GLU A 113      10.444  -2.427   1.275  1.00  0.88           C  
ATOM   1645  CG  GLU A 113       9.975  -1.021   1.756  1.00  0.88           C  
ATOM   1646  CD  GLU A 113       8.582  -0.581   1.316  1.00  0.88           C  
ATOM   1647  OE1 GLU A 113       8.025  -1.170   0.404  1.00  0.88           O  
ATOM   1648  OE2 GLU A 113       8.102   0.398   1.881  1.00  0.88           O  
ATOM   1649  H   GLU A 113      10.853  -3.754   3.750  1.00  0.88           H  
ATOM   1650  HA  GLU A 113       8.705  -3.652   1.669  1.00  0.88           H  
ATOM   1651 1HB  GLU A 113      11.518  -2.485   1.453  1.00  0.88           H  
ATOM   1652 2HB  GLU A 113      10.299  -2.465   0.195  1.00  0.88           H  
ATOM   1653 1HG  GLU A 113      10.022  -0.982   2.844  1.00  0.88           H  
ATOM   1654 2HG  GLU A 113      10.688  -0.302   1.382  1.00  0.88           H  
ATOM   1655  N   GLY A 114       9.876  -5.439   0.258  1.00  0.89           N  
ATOM   1656  CA  GLY A 114      10.437  -6.638  -0.365  1.00  0.89           C  
ATOM   1657  C   GLY A 114       9.530  -7.858  -0.190  1.00  0.89           C  
ATOM   1658  O   GLY A 114       8.405  -7.750   0.299  1.00  0.89           O  
ATOM   1659  H   GLY A 114       9.063  -5.000  -0.152  1.00  0.89           H  
ATOM   1660 1HA  GLY A 114      10.593  -6.451  -1.427  1.00  0.89           H  
ATOM   1661 2HA  GLY A 114      11.415  -6.848   0.065  1.00  0.89           H  
ATOM   1662  N   GLU A 115      10.035  -9.025  -0.579  1.00  0.87           N  
ATOM   1663  CA  GLU A 115       9.268 -10.278  -0.581  1.00  0.87           C  
ATOM   1664  C   GLU A 115       8.774 -10.702   0.802  1.00  0.87           C  
ATOM   1665  O   GLU A 115       7.755 -11.377   0.933  1.00  0.87           O  
ATOM   1666  CB  GLU A 115      10.116 -11.401  -1.178  1.00  0.87           C  
ATOM   1667  CG  GLU A 115      10.388 -11.249  -2.677  1.00  0.87           C  
ATOM   1668  CD  GLU A 115      11.245 -12.359  -3.256  1.00  0.87           C  
ATOM   1669  OE1 GLU A 115      11.733 -13.169  -2.505  1.00  0.87           O  
ATOM   1670  OE2 GLU A 115      11.407 -12.389  -4.454  1.00  0.87           O  
ATOM   1671  H   GLU A 115      10.979  -9.042  -0.936  1.00  0.87           H  
ATOM   1672  HA  GLU A 115       8.393 -10.134  -1.217  1.00  0.87           H  
ATOM   1673 1HB  GLU A 115      11.075 -11.446  -0.660  1.00  0.87           H  
ATOM   1674 2HB  GLU A 115       9.615 -12.357  -1.019  1.00  0.87           H  
ATOM   1675 1HG  GLU A 115       9.435 -11.231  -3.204  1.00  0.87           H  
ATOM   1676 2HG  GLU A 115      10.881 -10.292  -2.846  1.00  0.87           H  
ATOM   1677  N   HIS A 116       9.513 -10.321   1.836  1.00  0.83           N  
ATOM   1678  CA  HIS A 116       9.184 -10.694   3.202  1.00  0.83           C  
ATOM   1679  C   HIS A 116       8.457  -9.554   3.919  1.00  0.83           C  
ATOM   1680  O   HIS A 116       8.370  -9.540   5.155  1.00  0.83           O  
ATOM   1681  CB  HIS A 116      10.460 -11.061   3.955  1.00  0.83           C  
ATOM   1682  CG  HIS A 116      11.173 -12.216   3.387  1.00  0.83           C  
ATOM   1683  ND1 HIS A 116      12.449 -12.555   3.770  1.00  0.83           N  
ATOM   1684  CD2 HIS A 116      10.816 -13.111   2.442  1.00  0.83           C  
ATOM   1685  CE1 HIS A 116      12.840 -13.615   3.094  1.00  0.83           C  
ATOM   1686  NE2 HIS A 116      11.871 -13.963   2.279  1.00  0.83           N  
ATOM   1687  H   HIS A 116      10.332  -9.759   1.661  1.00  0.83           H  
ATOM   1688  HA  HIS A 116       8.527 -11.560   3.200  1.00  0.83           H  
ATOM   1689 1HB  HIS A 116      11.149 -10.229   3.941  1.00  0.83           H  
ATOM   1690 2HB  HIS A 116      10.229 -11.276   4.998  1.00  0.83           H  
ATOM   1691  HD2 HIS A 116       9.874 -13.150   1.904  1.00  0.83           H  
ATOM   1692  HE1 HIS A 116      13.803 -14.119   3.186  1.00  0.83           H  
ATOM   1693  HE2 HIS A 116      11.898 -14.744   1.631  1.00  0.83           H  
ATOM   1694  N   SER A 117       7.992  -8.557   3.149  1.00  0.78           N  
ATOM   1695  CA  SER A 117       7.273  -7.435   3.727  1.00  0.78           C  
ATOM   1696  C   SER A 117       5.987  -7.871   4.370  1.00  0.78           C  
ATOM   1697  O   SER A 117       5.213  -8.643   3.794  1.00  0.78           O  
ATOM   1698  CB  SER A 117       6.944  -6.380   2.694  1.00  0.78           C  
ATOM   1699  OG  SER A 117       6.166  -5.328   3.252  1.00  0.78           O  
ATOM   1700  H   SER A 117       8.116  -8.571   2.137  1.00  0.78           H  
ATOM   1701  HA  SER A 117       7.893  -6.988   4.484  1.00  0.78           H  
ATOM   1702 1HB  SER A 117       7.854  -5.980   2.280  1.00  0.78           H  
ATOM   1703 2HB  SER A 117       6.395  -6.848   1.880  1.00  0.78           H  
ATOM   1704  HG  SER A 117       6.802  -4.612   3.452  1.00  0.78           H  
ATOM   1705  N   ILE A 118       5.723  -7.272   5.511  1.00  0.73           N  
ATOM   1706  CA  ILE A 118       4.497  -7.509   6.257  1.00  0.73           C  
ATOM   1707  C   ILE A 118       3.533  -6.340   6.170  1.00  0.73           C  
ATOM   1708  O   ILE A 118       2.501  -6.312   6.845  1.00  0.73           O  
ATOM   1709  CB  ILE A 118       4.825  -7.741   7.717  1.00  0.73           C  
ATOM   1710  CG1 ILE A 118       5.484  -6.459   8.247  1.00  0.73           C  
ATOM   1711  CG2 ILE A 118       5.734  -8.962   7.861  1.00  0.73           C  
ATOM   1712  CD1 ILE A 118       5.641  -6.409   9.698  1.00  0.73           C  
ATOM   1713  H   ILE A 118       6.460  -6.667   5.889  1.00  0.73           H  
ATOM   1714  HA  ILE A 118       4.016  -8.392   5.854  1.00  0.73           H  
ATOM   1715  HB  ILE A 118       3.909  -7.886   8.275  1.00  0.73           H  
ATOM   1716 1HG1 ILE A 118       6.474  -6.379   7.792  1.00  0.73           H  
ATOM   1717 2HG1 ILE A 118       4.898  -5.598   7.943  1.00  0.73           H  
ATOM   1718 1HG2 ILE A 118       5.976  -9.115   8.902  1.00  0.73           H  
ATOM   1719 2HG2 ILE A 118       5.224  -9.834   7.478  1.00  0.73           H  
ATOM   1720 3HG2 ILE A 118       6.656  -8.804   7.297  1.00  0.73           H  
ATOM   1721 1HD1 ILE A 118       6.137  -5.479   9.968  1.00  0.73           H  
ATOM   1722 2HD1 ILE A 118       4.714  -6.454  10.180  1.00  0.73           H  
ATOM   1723 3HD1 ILE A 118       6.215  -7.235  10.016  1.00  0.73           H  
ATOM   1724  N   ILE A 119       3.873  -5.359   5.356  1.00  0.68           N  
ATOM   1725  CA  ILE A 119       3.043  -4.175   5.293  1.00  0.68           C  
ATOM   1726  C   ILE A 119       1.730  -4.475   4.620  1.00  0.68           C  
ATOM   1727  O   ILE A 119       1.686  -5.102   3.563  1.00  0.68           O  
ATOM   1728  CB  ILE A 119       3.758  -3.051   4.559  1.00  0.68           C  
ATOM   1729  CG1 ILE A 119       5.035  -2.704   5.296  1.00  0.68           C  
ATOM   1730  CG2 ILE A 119       2.864  -1.868   4.413  1.00  0.68           C  
ATOM   1731  CD1 ILE A 119       4.807  -2.265   6.681  1.00  0.68           C  
ATOM   1732  H   ILE A 119       4.707  -5.437   4.767  1.00  0.68           H  
ATOM   1733  HA  ILE A 119       2.832  -3.842   6.310  1.00  0.68           H  
ATOM   1734  HB  ILE A 119       4.046  -3.404   3.568  1.00  0.68           H  
ATOM   1735 1HG1 ILE A 119       5.678  -3.585   5.319  1.00  0.68           H  
ATOM   1736 2HG1 ILE A 119       5.559  -1.908   4.756  1.00  0.68           H  
ATOM   1737 1HG2 ILE A 119       3.408  -1.119   3.866  1.00  0.68           H  
ATOM   1738 2HG2 ILE A 119       1.974  -2.140   3.856  1.00  0.68           H  
ATOM   1739 3HG2 ILE A 119       2.576  -1.492   5.402  1.00  0.68           H  
ATOM   1740 1HD1 ILE A 119       5.752  -2.052   7.139  1.00  0.68           H  
ATOM   1741 2HD1 ILE A 119       4.180  -1.370   6.684  1.00  0.68           H  
ATOM   1742 3HD1 ILE A 119       4.313  -3.059   7.229  1.00  0.68           H  
ATOM   1743  N   GLY A 120       0.647  -4.055   5.251  1.00  0.65           N  
ATOM   1744  CA  GLY A 120      -0.671  -4.287   4.723  1.00  0.65           C  
ATOM   1745  C   GLY A 120      -1.201  -5.664   5.084  1.00  0.65           C  
ATOM   1746  O   GLY A 120      -2.301  -6.011   4.678  1.00  0.65           O  
ATOM   1747  H   GLY A 120       0.713  -3.536   6.125  1.00  0.65           H  
ATOM   1748 1HA  GLY A 120      -1.346  -3.525   5.114  1.00  0.65           H  
ATOM   1749 2HA  GLY A 120      -0.653  -4.173   3.640  1.00  0.65           H  
ATOM   1750  N   ARG A 121      -0.435  -6.461   5.835  1.00  0.62           N  
ATOM   1751  CA  ARG A 121      -0.900  -7.794   6.206  1.00  0.62           C  
ATOM   1752  C   ARG A 121      -1.483  -7.729   7.597  1.00  0.62           C  
ATOM   1753  O   ARG A 121      -1.188  -6.791   8.342  1.00  0.62           O  
ATOM   1754  CB  ARG A 121       0.217  -8.809   6.166  1.00  0.62           C  
ATOM   1755  CG  ARG A 121       0.829  -8.945   4.808  1.00  0.62           C  
ATOM   1756  CD  ARG A 121       1.798 -10.030   4.718  1.00  0.62           C  
ATOM   1757  NE  ARG A 121       2.557  -9.917   3.494  1.00  0.62           N  
ATOM   1758  CZ  ARG A 121       2.197 -10.383   2.268  1.00  0.62           C  
ATOM   1759  NH1 ARG A 121       1.052 -11.027   2.042  1.00  0.62           N  
ATOM   1760  NH2 ARG A 121       3.024 -10.182   1.259  1.00  0.62           N  
ATOM   1761  H   ARG A 121       0.491  -6.160   6.143  1.00  0.62           H  
ATOM   1762  HA  ARG A 121      -1.676  -8.115   5.512  1.00  0.62           H  
ATOM   1763 1HB  ARG A 121       1.003  -8.524   6.865  1.00  0.62           H  
ATOM   1764 2HB  ARG A 121      -0.158  -9.763   6.466  1.00  0.62           H  
ATOM   1765 1HG  ARG A 121       0.035  -9.142   4.085  1.00  0.62           H  
ATOM   1766 2HG  ARG A 121       1.335  -8.010   4.547  1.00  0.62           H  
ATOM   1767 1HD  ARG A 121       2.480 -10.013   5.559  1.00  0.62           H  
ATOM   1768 2HD  ARG A 121       1.268 -10.985   4.706  1.00  0.62           H  
ATOM   1769  HE  ARG A 121       3.474  -9.435   3.570  1.00  0.62           H  
ATOM   1770 1HH1 ARG A 121       0.356 -11.211   2.781  1.00  0.62           H  
ATOM   1771 2HH1 ARG A 121       0.840 -11.346   1.110  1.00  0.62           H  
ATOM   1772 1HH2 ARG A 121       3.901  -9.692   1.418  1.00  0.62           H  
ATOM   1773 2HH2 ARG A 121       2.790 -10.512   0.339  1.00  0.62           H  
ATOM   1774  N   SER A 122      -2.333  -8.679   7.955  1.00  0.59           N  
ATOM   1775  CA  SER A 122      -2.864  -8.667   9.297  1.00  0.59           C  
ATOM   1776  C   SER A 122      -1.953  -9.235  10.378  1.00  0.59           C  
ATOM   1777  O   SER A 122      -1.200 -10.187  10.168  1.00  0.59           O  
ATOM   1778  CB  SER A 122      -4.176  -9.405   9.319  1.00  0.59           C  
ATOM   1779  OG  SER A 122      -4.003 -10.734   8.954  1.00  0.59           O  
ATOM   1780  H   SER A 122      -2.629  -9.405   7.306  1.00  0.59           H  
ATOM   1781  HA  SER A 122      -3.056  -7.643   9.544  1.00  0.59           H  
ATOM   1782 1HB  SER A 122      -4.596  -9.352  10.323  1.00  0.59           H  
ATOM   1783 2HB  SER A 122      -4.873  -8.927   8.635  1.00  0.59           H  
ATOM   1784  HG  SER A 122      -3.783 -10.711   7.994  1.00  0.59           H  
ATOM   1785  N   MET A 123      -2.123  -8.695  11.575  1.00  0.57           N  
ATOM   1786  CA  MET A 123      -1.482  -9.176  12.793  1.00  0.57           C  
ATOM   1787  C   MET A 123      -2.546  -9.776  13.676  1.00  0.57           C  
ATOM   1788  O   MET A 123      -3.597  -9.160  13.897  1.00  0.57           O  
ATOM   1789  CB  MET A 123      -0.774  -8.077  13.532  1.00  0.57           C  
ATOM   1790  CG  MET A 123      -0.218  -8.508  14.810  1.00  0.57           C  
ATOM   1791  SD  MET A 123       1.137  -9.532  14.596  1.00  0.57           S  
ATOM   1792  CE  MET A 123       2.186  -8.187  14.255  1.00  0.57           C  
ATOM   1793  H   MET A 123      -2.768  -7.913  11.629  1.00  0.57           H  
ATOM   1794  HA  MET A 123      -0.772  -9.962  12.544  1.00  0.57           H  
ATOM   1795 1HB  MET A 123       0.015  -7.656  12.916  1.00  0.57           H  
ATOM   1796 2HB  MET A 123      -1.471  -7.319  13.732  1.00  0.57           H  
ATOM   1797 1HG  MET A 123       0.099  -7.639  15.363  1.00  0.57           H  
ATOM   1798 2HG  MET A 123      -0.967  -9.033  15.395  1.00  0.57           H  
ATOM   1799 1HE  MET A 123       3.160  -8.553  14.085  1.00  0.57           H  
ATOM   1800 2HE  MET A 123       1.831  -7.655  13.375  1.00  0.57           H  
ATOM   1801 3HE  MET A 123       2.195  -7.513  15.105  1.00  0.57           H  
ATOM   1802  N   ILE A 124      -2.312 -11.007  14.103  1.00  0.56           N  
ATOM   1803  CA  ILE A 124      -3.268 -11.783  14.862  1.00  0.56           C  
ATOM   1804  C   ILE A 124      -2.802 -12.223  16.252  1.00  0.56           C  
ATOM   1805  O   ILE A 124      -1.676 -12.708  16.427  1.00  0.56           O  
ATOM   1806  CB  ILE A 124      -3.590 -13.043  14.075  1.00  0.56           C  
ATOM   1807  CG1 ILE A 124      -3.968 -12.687  12.628  1.00  0.56           C  
ATOM   1808  CG2 ILE A 124      -4.676 -13.793  14.695  1.00  0.56           C  
ATOM   1809  CD1 ILE A 124      -5.124 -11.861  12.468  1.00  0.56           C  
ATOM   1810  H   ILE A 124      -1.426 -11.442  13.868  1.00  0.56           H  
ATOM   1811  HA  ILE A 124      -4.172 -11.188  14.982  1.00  0.56           H  
ATOM   1812  HB  ILE A 124      -2.698 -13.677  14.031  1.00  0.56           H  
ATOM   1813 1HG1 ILE A 124      -3.115 -12.201  12.149  1.00  0.56           H  
ATOM   1814 2HG1 ILE A 124      -4.178 -13.570  12.120  1.00  0.56           H  
ATOM   1815 1HG2 ILE A 124      -4.818 -14.655  14.081  1.00  0.56           H  
ATOM   1816 2HG2 ILE A 124      -4.415 -14.101  15.694  1.00  0.56           H  
ATOM   1817 3HG2 ILE A 124      -5.578 -13.183  14.726  1.00  0.56           H  
ATOM   1818 1HD1 ILE A 124      -5.304 -11.679  11.414  1.00  0.56           H  
ATOM   1819 2HD1 ILE A 124      -5.982 -12.347  12.905  1.00  0.56           H  
ATOM   1820 3HD1 ILE A 124      -4.940 -10.947  12.955  1.00  0.56           H  
ATOM   1821  N   VAL A 125      -3.683 -12.105  17.234  1.00  0.56           N  
ATOM   1822  CA  VAL A 125      -3.405 -12.625  18.568  1.00  0.56           C  
ATOM   1823  C   VAL A 125      -4.315 -13.849  18.692  1.00  0.56           C  
ATOM   1824  O   VAL A 125      -5.494 -13.763  18.316  1.00  0.56           O  
ATOM   1825  CB  VAL A 125      -3.765 -11.629  19.682  1.00  0.56           C  
ATOM   1826  CG1 VAL A 125      -3.393 -12.222  21.046  1.00  0.56           C  
ATOM   1827  CG2 VAL A 125      -3.153 -10.290  19.415  1.00  0.56           C  
ATOM   1828  H   VAL A 125      -4.582 -11.661  17.038  1.00  0.56           H  
ATOM   1829  HA  VAL A 125      -2.363 -12.935  18.654  1.00  0.56           H  
ATOM   1830  HB  VAL A 125      -4.842 -11.501  19.682  1.00  0.56           H  
ATOM   1831 1HG1 VAL A 125      -3.684 -11.546  21.819  1.00  0.56           H  
ATOM   1832 2HG1 VAL A 125      -3.900 -13.172  21.196  1.00  0.56           H  
ATOM   1833 3HG1 VAL A 125      -2.312 -12.381  21.090  1.00  0.56           H  
ATOM   1834 1HG2 VAL A 125      -3.461  -9.594  20.183  1.00  0.56           H  
ATOM   1835 2HG2 VAL A 125      -2.094 -10.390  19.423  1.00  0.56           H  
ATOM   1836 3HG2 VAL A 125      -3.487  -9.919  18.442  1.00  0.56           H  
ATOM   1837  N   HIS A 126      -3.785 -14.977  19.165  1.00  0.55           N  
ATOM   1838  CA  HIS A 126      -4.560 -16.223  19.315  1.00  0.55           C  
ATOM   1839  C   HIS A 126      -4.920 -16.518  20.767  1.00  0.55           C  
ATOM   1840  O   HIS A 126      -4.246 -16.025  21.672  1.00  0.55           O  
ATOM   1841  CB  HIS A 126      -3.781 -17.378  18.731  1.00  0.55           C  
ATOM   1842  CG  HIS A 126      -3.655 -17.326  17.266  1.00  0.55           C  
ATOM   1843  ND1 HIS A 126      -4.432 -18.104  16.428  1.00  0.55           N  
ATOM   1844  CD2 HIS A 126      -2.864 -16.585  16.467  1.00  0.55           C  
ATOM   1845  CE1 HIS A 126      -4.112 -17.850  15.186  1.00  0.55           C  
ATOM   1846  NE2 HIS A 126      -3.169 -16.930  15.174  1.00  0.55           N  
ATOM   1847  H   HIS A 126      -2.796 -14.976  19.434  1.00  0.55           H  
ATOM   1848  HA  HIS A 126      -5.494 -16.142  18.767  1.00  0.55           H  
ATOM   1849 1HB  HIS A 126      -2.786 -17.379  19.164  1.00  0.55           H  
ATOM   1850 2HB  HIS A 126      -4.270 -18.292  18.990  1.00  0.55           H  
ATOM   1851  HD1 HIS A 126      -5.150 -18.788  16.690  1.00  0.55           H  
ATOM   1852  HD2 HIS A 126      -2.100 -15.827  16.671  1.00  0.55           H  
ATOM   1853  HE1 HIS A 126      -4.618 -18.372  14.374  1.00  0.55           H  
ATOM   1854  N   LYS A 127      -6.010 -17.278  20.997  1.00  0.56           N  
ATOM   1855  CA  LYS A 127      -6.455 -17.577  22.367  1.00  0.56           C  
ATOM   1856  C   LYS A 127      -5.560 -18.498  23.186  1.00  0.56           C  
ATOM   1857  O   LYS A 127      -5.576 -18.420  24.414  1.00  0.56           O  
ATOM   1858  CB  LYS A 127      -7.874 -18.181  22.399  1.00  0.56           C  
ATOM   1859  CG  LYS A 127      -8.030 -19.599  21.909  1.00  0.56           C  
ATOM   1860  CD  LYS A 127      -9.496 -20.026  22.060  1.00  0.56           C  
ATOM   1861  CE  LYS A 127      -9.731 -21.475  21.678  1.00  0.56           C  
ATOM   1862  NZ  LYS A 127     -11.170 -21.877  21.859  1.00  0.56           N  
ATOM   1863  H   LYS A 127      -6.543 -17.635  20.204  1.00  0.56           H  
ATOM   1864  HA  LYS A 127      -6.494 -16.634  22.900  1.00  0.56           H  
ATOM   1865 1HB  LYS A 127      -8.263 -18.134  23.413  1.00  0.56           H  
ATOM   1866 2HB  LYS A 127      -8.536 -17.605  21.774  1.00  0.56           H  
ATOM   1867 1HG  LYS A 127      -7.718 -19.660  20.866  1.00  0.56           H  
ATOM   1868 2HG  LYS A 127      -7.412 -20.260  22.499  1.00  0.56           H  
ATOM   1869 1HD  LYS A 127      -9.802 -19.883  23.097  1.00  0.56           H  
ATOM   1870 2HD  LYS A 127     -10.113 -19.392  21.442  1.00  0.56           H  
ATOM   1871 1HE  LYS A 127      -9.453 -21.617  20.639  1.00  0.56           H  
ATOM   1872 2HE  LYS A 127      -9.104 -22.112  22.302  1.00  0.56           H  
ATOM   1873 1HZ  LYS A 127     -11.284 -22.845  21.597  1.00  0.56           H  
ATOM   1874 2HZ  LYS A 127     -11.436 -21.758  22.830  1.00  0.56           H  
ATOM   1875 3HZ  LYS A 127     -11.763 -21.301  21.280  1.00  0.56           H  
ATOM   1876  N   ASN A 128      -4.777 -19.352  22.533  1.00  0.56           N  
ATOM   1877  CA  ASN A 128      -3.896 -20.263  23.240  1.00  0.56           C  
ATOM   1878  C   ASN A 128      -2.442 -19.953  22.957  1.00  0.56           C  
ATOM   1879  O   ASN A 128      -2.108 -19.252  21.992  1.00  0.56           O  
ATOM   1880  CB  ASN A 128      -4.178 -21.732  22.921  1.00  0.56           C  
ATOM   1881  CG  ASN A 128      -5.508 -22.248  23.373  1.00  0.56           C  
ATOM   1882  OD1 ASN A 128      -5.959 -21.978  24.493  1.00  0.56           O  
ATOM   1883  ND2 ASN A 128      -6.141 -23.031  22.532  1.00  0.56           N  
ATOM   1884  H   ASN A 128      -4.792 -19.408  21.516  1.00  0.56           H  
ATOM   1885  HA  ASN A 128      -4.040 -20.122  24.312  1.00  0.56           H  
ATOM   1886 1HB  ASN A 128      -4.098 -21.898  21.871  1.00  0.56           H  
ATOM   1887 2HB  ASN A 128      -3.404 -22.346  23.381  1.00  0.56           H  
ATOM   1888 1HD2 ASN A 128      -7.013 -23.439  22.793  1.00  0.56           H  
ATOM   1889 2HD2 ASN A 128      -5.739 -23.243  21.641  1.00  0.56           H  
ATOM   1890  N   GLU A 129      -1.595 -20.496  23.814  1.00  0.58           N  
ATOM   1891  CA  GLU A 129      -0.152 -20.491  23.681  1.00  0.58           C  
ATOM   1892  C   GLU A 129       0.281 -21.227  22.418  1.00  0.58           C  
ATOM   1893  O   GLU A 129      -0.268 -22.280  22.089  1.00  0.58           O  
ATOM   1894  CB  GLU A 129       0.476 -21.175  24.899  1.00  0.58           C  
ATOM   1895  CG  GLU A 129       2.014 -21.222  24.913  1.00  0.58           C  
ATOM   1896  CD  GLU A 129       2.599 -21.876  26.161  1.00  0.58           C  
ATOM   1897  OE1 GLU A 129       1.844 -22.339  26.982  1.00  0.58           O  
ATOM   1898  OE2 GLU A 129       3.812 -21.890  26.298  1.00  0.58           O  
ATOM   1899  H   GLU A 129      -1.987 -20.987  24.605  1.00  0.58           H  
ATOM   1900  HA  GLU A 129       0.196 -19.458  23.621  1.00  0.58           H  
ATOM   1901 1HB  GLU A 129       0.152 -20.659  25.803  1.00  0.58           H  
ATOM   1902 2HB  GLU A 129       0.113 -22.200  24.961  1.00  0.58           H  
ATOM   1903 1HG  GLU A 129       2.355 -21.784  24.047  1.00  0.58           H  
ATOM   1904 2HG  GLU A 129       2.394 -20.214  24.820  1.00  0.58           H  
ATOM   1905  N   ASP A 130       1.248 -20.675  21.708  1.00  0.60           N  
ATOM   1906  CA  ASP A 130       1.827 -21.309  20.538  1.00  0.60           C  
ATOM   1907  C   ASP A 130       2.810 -22.368  21.023  1.00  0.60           C  
ATOM   1908  O   ASP A 130       3.774 -22.047  21.724  1.00  0.60           O  
ATOM   1909  CB  ASP A 130       2.516 -20.288  19.637  1.00  0.60           C  
ATOM   1910  CG  ASP A 130       3.025 -20.891  18.387  1.00  0.60           C  
ATOM   1911  OD1 ASP A 130       3.262 -22.082  18.365  1.00  0.60           O  
ATOM   1912  OD2 ASP A 130       3.171 -20.179  17.409  1.00  0.60           O  
ATOM   1913  H   ASP A 130       1.647 -19.795  22.011  1.00  0.60           H  
ATOM   1914  HA  ASP A 130       1.034 -21.803  19.974  1.00  0.60           H  
ATOM   1915 1HB  ASP A 130       1.821 -19.490  19.392  1.00  0.60           H  
ATOM   1916 2HB  ASP A 130       3.354 -19.839  20.169  1.00  0.60           H  
ATOM   1917  N   ASP A 131       2.548 -23.643  20.716  1.00  0.63           N  
ATOM   1918  CA  ASP A 131       3.387 -24.700  21.270  1.00  0.63           C  
ATOM   1919  C   ASP A 131       4.734 -24.864  20.560  1.00  0.63           C  
ATOM   1920  O   ASP A 131       5.552 -25.686  20.970  1.00  0.63           O  
ATOM   1921  CB  ASP A 131       2.647 -26.057  21.159  1.00  0.63           C  
ATOM   1922  CG  ASP A 131       2.443 -26.623  19.679  1.00  0.63           C  
ATOM   1923  OD1 ASP A 131       2.930 -26.047  18.721  1.00  0.63           O  
ATOM   1924  OD2 ASP A 131       1.796 -27.633  19.540  1.00  0.63           O  
ATOM   1925  H   ASP A 131       1.755 -23.858  20.129  1.00  0.63           H  
ATOM   1926  HA  ASP A 131       3.575 -24.468  22.319  1.00  0.63           H  
ATOM   1927 1HB  ASP A 131       3.196 -26.805  21.735  1.00  0.63           H  
ATOM   1928 2HB  ASP A 131       1.661 -25.959  21.620  1.00  0.63           H  
ATOM   1929  N   LEU A 132       4.973 -24.071  19.512  1.00  0.66           N  
ATOM   1930  CA  LEU A 132       6.206 -24.088  18.720  1.00  0.66           C  
ATOM   1931  C   LEU A 132       6.620 -25.484  18.203  1.00  0.66           C  
ATOM   1932  O   LEU A 132       7.794 -25.699  17.890  1.00  0.66           O  
ATOM   1933  CB  LEU A 132       7.332 -23.433  19.508  1.00  0.66           C  
ATOM   1934  CG  LEU A 132       7.010 -21.985  19.971  1.00  0.66           C  
ATOM   1935  CD1 LEU A 132       8.198 -21.409  20.720  1.00  0.66           C  
ATOM   1936  CD2 LEU A 132       6.615 -21.143  18.764  1.00  0.66           C  
ATOM   1937  H   LEU A 132       4.244 -23.406  19.228  1.00  0.66           H  
ATOM   1938  HA  LEU A 132       6.065 -23.456  17.864  1.00  0.66           H  
ATOM   1939 1HB  LEU A 132       7.545 -24.035  20.388  1.00  0.66           H  
ATOM   1940 2HB  LEU A 132       8.225 -23.398  18.882  1.00  0.66           H  
ATOM   1941  HG  LEU A 132       6.167 -22.009  20.665  1.00  0.66           H  
ATOM   1942 1HD1 LEU A 132       7.955 -20.403  21.058  1.00  0.66           H  
ATOM   1943 2HD1 LEU A 132       8.421 -22.038  21.581  1.00  0.66           H  
ATOM   1944 3HD1 LEU A 132       9.059 -21.373  20.069  1.00  0.66           H  
ATOM   1945 1HD2 LEU A 132       6.364 -20.134  19.086  1.00  0.66           H  
ATOM   1946 2HD2 LEU A 132       7.402 -21.102  18.054  1.00  0.66           H  
ATOM   1947 3HD2 LEU A 132       5.752 -21.595  18.291  1.00  0.66           H  
ATOM   1948  N   LYS A 133       5.663 -26.420  18.102  1.00  0.69           N  
ATOM   1949  CA  LYS A 133       5.911 -27.780  17.627  1.00  0.69           C  
ATOM   1950  C   LYS A 133       4.986 -28.228  16.500  1.00  0.69           C  
ATOM   1951  O   LYS A 133       5.392 -28.998  15.629  1.00  0.69           O  
ATOM   1952  CB  LYS A 133       5.791 -28.785  18.774  1.00  0.69           C  
ATOM   1953  CG  LYS A 133       6.840 -28.650  19.874  1.00  0.69           C  
ATOM   1954  CD  LYS A 133       6.624 -29.679  20.971  1.00  0.69           C  
ATOM   1955  CE  LYS A 133       7.660 -29.535  22.075  1.00  0.69           C  
ATOM   1956  NZ  LYS A 133       7.440 -30.518  23.175  1.00  0.69           N  
ATOM   1957  H   LYS A 133       4.714 -26.168  18.382  1.00  0.69           H  
ATOM   1958  HA  LYS A 133       6.930 -27.821  17.243  1.00  0.69           H  
ATOM   1959 1HB  LYS A 133       4.808 -28.664  19.243  1.00  0.69           H  
ATOM   1960 2HB  LYS A 133       5.838 -29.795  18.378  1.00  0.69           H  
ATOM   1961 1HG  LYS A 133       7.833 -28.787  19.443  1.00  0.69           H  
ATOM   1962 2HG  LYS A 133       6.795 -27.663  20.307  1.00  0.69           H  
ATOM   1963 1HD  LYS A 133       5.628 -29.542  21.399  1.00  0.69           H  
ATOM   1964 2HD  LYS A 133       6.686 -30.681  20.551  1.00  0.69           H  
ATOM   1965 1HE  LYS A 133       8.652 -29.690  21.655  1.00  0.69           H  
ATOM   1966 2HE  LYS A 133       7.603 -28.526  22.486  1.00  0.69           H  
ATOM   1967 1HZ  LYS A 133       8.145 -30.391  23.887  1.00  0.69           H  
ATOM   1968 2HZ  LYS A 133       6.525 -30.374  23.578  1.00  0.69           H  
ATOM   1969 3HZ  LYS A 133       7.500 -31.456  22.805  1.00  0.69           H  
ATOM   1970  N   THR A 134       3.730 -27.796  16.531  1.00  0.72           N  
ATOM   1971  CA  THR A 134       2.775 -28.278  15.539  1.00  0.72           C  
ATOM   1972  C   THR A 134       2.956 -27.556  14.207  1.00  0.72           C  
ATOM   1973  O   THR A 134       3.144 -26.345  14.164  1.00  0.72           O  
ATOM   1974  CB  THR A 134       1.330 -28.177  16.056  1.00  0.72           C  
ATOM   1975  OG1 THR A 134       1.186 -29.008  17.226  1.00  0.72           O  
ATOM   1976  CG2 THR A 134       0.336 -28.619  14.983  1.00  0.72           C  
ATOM   1977  H   THR A 134       3.415 -27.147  17.262  1.00  0.72           H  
ATOM   1978  HA  THR A 134       2.972 -29.334  15.364  1.00  0.72           H  
ATOM   1979  HB  THR A 134       1.116 -27.166  16.335  1.00  0.72           H  
ATOM   1980  HG1 THR A 134       1.515 -28.517  18.023  1.00  0.72           H  
ATOM   1981 1HG2 THR A 134      -0.673 -28.540  15.368  1.00  0.72           H  
ATOM   1982 2HG2 THR A 134       0.429 -27.986  14.107  1.00  0.72           H  
ATOM   1983 3HG2 THR A 134       0.537 -29.650  14.702  1.00  0.72           H  
ATOM   1984  N   GLN A 135       2.961 -28.326  13.123  1.00  0.73           N  
ATOM   1985  CA  GLN A 135       3.125 -27.783  11.780  1.00  0.73           C  
ATOM   1986  C   GLN A 135       1.970 -28.240  10.872  1.00  0.73           C  
ATOM   1987  O   GLN A 135       1.359 -29.268  11.155  1.00  0.73           O  
ATOM   1988  CB  GLN A 135       4.479 -28.220  11.212  1.00  0.73           C  
ATOM   1989  CG  GLN A 135       5.665 -27.701  12.023  1.00  0.73           C  
ATOM   1990  CD  GLN A 135       7.011 -28.115  11.473  1.00  0.73           C  
ATOM   1991  OE1 GLN A 135       7.189 -29.208  10.916  1.00  0.73           O  
ATOM   1992  NE2 GLN A 135       7.982 -27.227  11.626  1.00  0.73           N  
ATOM   1993  H   GLN A 135       2.829 -29.319  13.242  1.00  0.73           H  
ATOM   1994  HA  GLN A 135       3.128 -26.705  11.864  1.00  0.73           H  
ATOM   1995 1HB  GLN A 135       4.534 -29.309  11.194  1.00  0.73           H  
ATOM   1996 2HB  GLN A 135       4.594 -27.868  10.194  1.00  0.73           H  
ATOM   1997 1HG  GLN A 135       5.626 -26.606  12.042  1.00  0.73           H  
ATOM   1998 2HG  GLN A 135       5.595 -28.085  13.040  1.00  0.73           H  
ATOM   1999 1HE2 GLN A 135       8.904 -27.421  11.296  1.00  0.73           H  
ATOM   2000 2HE2 GLN A 135       7.780 -26.328  12.087  1.00  0.73           H  
ATOM   2001  N   PRO A 136       1.674 -27.525   9.759  1.00  0.72           N  
ATOM   2002  CA  PRO A 136       2.217 -26.276   9.205  1.00  0.72           C  
ATOM   2003  C   PRO A 136       2.130 -25.032  10.074  1.00  0.72           C  
ATOM   2004  O   PRO A 136       2.975 -24.146   9.931  1.00  0.72           O  
ATOM   2005  CB  PRO A 136       1.336 -26.065   7.968  1.00  0.72           C  
ATOM   2006  CG  PRO A 136       0.847 -27.438   7.604  1.00  0.72           C  
ATOM   2007  CD  PRO A 136       0.637 -28.123   8.924  1.00  0.72           C  
ATOM   2008  HA  PRO A 136       3.256 -26.445   8.893  1.00  0.72           H  
ATOM   2009 1HB  PRO A 136       0.512 -25.377   8.208  1.00  0.72           H  
ATOM   2010 2HB  PRO A 136       1.921 -25.593   7.165  1.00  0.72           H  
ATOM   2011 1HG  PRO A 136      -0.078 -27.366   7.013  1.00  0.72           H  
ATOM   2012 2HG  PRO A 136       1.588 -27.950   6.973  1.00  0.72           H  
ATOM   2013 1HD  PRO A 136      -0.356 -27.890   9.338  1.00  0.72           H  
ATOM   2014 2HD  PRO A 136       0.798 -29.206   8.829  1.00  0.72           H  
ATOM   2015  N   THR A 137       1.153 -25.002  10.996  1.00  0.70           N  
ATOM   2016  CA  THR A 137       0.936 -23.887  11.924  1.00  0.70           C  
ATOM   2017  C   THR A 137       0.781 -24.449  13.333  1.00  0.70           C  
ATOM   2018  O   THR A 137       0.343 -25.585  13.489  1.00  0.70           O  
ATOM   2019  CB  THR A 137      -0.313 -23.060  11.546  1.00  0.70           C  
ATOM   2020  OG1 THR A 137      -1.484 -23.882  11.643  1.00  0.70           O  
ATOM   2021  CG2 THR A 137      -0.182 -22.505  10.124  1.00  0.70           C  
ATOM   2022  H   THR A 137       0.510 -25.779  11.052  1.00  0.70           H  
ATOM   2023  HA  THR A 137       1.795 -23.228  11.909  1.00  0.70           H  
ATOM   2024  HB  THR A 137      -0.412 -22.233  12.244  1.00  0.70           H  
ATOM   2025  HG1 THR A 137      -1.660 -24.071  12.575  1.00  0.70           H  
ATOM   2026 1HG2 THR A 137      -1.065 -21.917   9.887  1.00  0.70           H  
ATOM   2027 2HG2 THR A 137       0.707 -21.872  10.064  1.00  0.70           H  
ATOM   2028 3HG2 THR A 137      -0.093 -23.317   9.415  1.00  0.70           H  
ATOM   2029  N   GLY A 138       1.062 -23.638  14.352  1.00  0.68           N  
ATOM   2030  CA  GLY A 138       0.966 -24.099  15.739  1.00  0.68           C  
ATOM   2031  C   GLY A 138      -0.465 -24.179  16.258  1.00  0.68           C  
ATOM   2032  O   GLY A 138      -1.353 -23.472  15.779  1.00  0.68           O  
ATOM   2033  H   GLY A 138       1.401 -22.706  14.166  1.00  0.68           H  
ATOM   2034 1HA  GLY A 138       1.453 -25.065  15.824  1.00  0.68           H  
ATOM   2035 2HA  GLY A 138       1.540 -23.422  16.375  1.00  0.68           H  
ATOM   2036  N   ASN A 139      -0.677 -24.941  17.335  1.00  0.65           N  
ATOM   2037  CA  ASN A 139      -2.007 -25.079  17.939  1.00  0.65           C  
ATOM   2038  C   ASN A 139      -2.364 -23.941  18.884  1.00  0.65           C  
ATOM   2039  O   ASN A 139      -2.628 -24.155  20.065  1.00  0.65           O  
ATOM   2040  CB  ASN A 139      -2.118 -26.383  18.702  1.00  0.65           C  
ATOM   2041  CG  ASN A 139      -2.144 -27.593  17.825  1.00  0.65           C  
ATOM   2042  OD1 ASN A 139      -2.795 -27.597  16.772  1.00  0.65           O  
ATOM   2043  ND2 ASN A 139      -1.465 -28.626  18.242  1.00  0.65           N  
ATOM   2044  H   ASN A 139       0.097 -25.475  17.717  1.00  0.65           H  
ATOM   2045  HA  ASN A 139      -2.747 -25.078  17.136  1.00  0.65           H  
ATOM   2046 1HB  ASN A 139      -1.267 -26.470  19.385  1.00  0.65           H  
ATOM   2047 2HB  ASN A 139      -3.022 -26.371  19.308  1.00  0.65           H  
ATOM   2048 1HD2 ASN A 139      -1.446 -29.469  17.705  1.00  0.65           H  
ATOM   2049 2HD2 ASN A 139      -0.954 -28.577  19.105  1.00  0.65           H  
ATOM   2050  N   ALA A 140      -2.394 -22.732  18.346  1.00  0.63           N  
ATOM   2051  CA  ALA A 140      -2.710 -21.548  19.139  1.00  0.63           C  
ATOM   2052  C   ALA A 140      -4.233 -21.308  19.206  1.00  0.63           C  
ATOM   2053  O   ALA A 140      -4.722 -20.435  19.924  1.00  0.63           O  
ATOM   2054  CB  ALA A 140      -1.975 -20.354  18.583  1.00  0.63           C  
ATOM   2055  H   ALA A 140      -2.174 -22.659  17.353  1.00  0.63           H  
ATOM   2056  HA  ALA A 140      -2.350 -21.719  20.155  1.00  0.63           H  
ATOM   2057 1HB  ALA A 140      -2.169 -19.518  19.216  1.00  0.63           H  
ATOM   2058 2HB  ALA A 140      -0.904 -20.557  18.581  1.00  0.63           H  
ATOM   2059 3HB  ALA A 140      -2.308 -20.149  17.567  1.00  0.63           H  
ATOM   2060  N   GLY A 141      -4.999 -22.115  18.486  1.00  0.62           N  
ATOM   2061  CA  GLY A 141      -6.452 -22.000  18.509  1.00  0.62           C  
ATOM   2062  C   GLY A 141      -7.002 -20.771  17.790  1.00  0.62           C  
ATOM   2063  O   GLY A 141      -6.369 -20.198  16.900  1.00  0.62           O  
ATOM   2064  H   GLY A 141      -4.562 -22.821  17.914  1.00  0.62           H  
ATOM   2065 1HA  GLY A 141      -6.883 -22.897  18.064  1.00  0.62           H  
ATOM   2066 2HA  GLY A 141      -6.784 -21.981  19.546  1.00  0.62           H  
ATOM   2067  N   ALA A 142      -8.234 -20.421  18.154  1.00  0.60           N  
ATOM   2068  CA  ALA A 142      -8.993 -19.334  17.546  1.00  0.60           C  
ATOM   2069  C   ALA A 142      -8.327 -17.990  17.738  1.00  0.60           C  
ATOM   2070  O   ALA A 142      -7.645 -17.742  18.732  1.00  0.60           O  
ATOM   2071  CB  ALA A 142     -10.392 -19.266  18.123  1.00  0.60           C  
ATOM   2072  H   ALA A 142      -8.669 -20.948  18.890  1.00  0.60           H  
ATOM   2073  HA  ALA A 142      -9.058 -19.530  16.477  1.00  0.60           H  
ATOM   2074 1HB  ALA A 142     -10.946 -18.464  17.628  1.00  0.60           H  
ATOM   2075 2HB  ALA A 142     -10.902 -20.213  17.962  1.00  0.60           H  
ATOM   2076 3HB  ALA A 142     -10.335 -19.056  19.180  1.00  0.60           H  
ATOM   2077  N   ARG A 143      -8.552 -17.115  16.770  1.00  0.59           N  
ATOM   2078  CA  ARG A 143      -8.048 -15.753  16.814  1.00  0.59           C  
ATOM   2079  C   ARG A 143      -8.875 -14.939  17.824  1.00  0.59           C  
ATOM   2080  O   ARG A 143     -10.112 -14.994  17.805  1.00  0.59           O  
ATOM   2081  CB  ARG A 143      -8.168 -15.158  15.422  1.00  0.59           C  
ATOM   2082  CG  ARG A 143      -7.379 -15.920  14.373  1.00  0.59           C  
ATOM   2083  CD  ARG A 143      -7.529 -15.311  13.036  1.00  0.59           C  
ATOM   2084  NE  ARG A 143      -6.721 -15.957  12.008  1.00  0.59           N  
ATOM   2085  CZ  ARG A 143      -7.042 -17.075  11.355  1.00  0.59           C  
ATOM   2086  NH1 ARG A 143      -8.137 -17.745  11.629  1.00  0.59           N  
ATOM   2087  NH2 ARG A 143      -6.212 -17.474  10.430  1.00  0.59           N  
ATOM   2088  H   ARG A 143      -9.106 -17.399  15.974  1.00  0.59           H  
ATOM   2089  HA  ARG A 143      -7.003 -15.760  17.117  1.00  0.59           H  
ATOM   2090 1HB  ARG A 143      -9.216 -15.144  15.113  1.00  0.59           H  
ATOM   2091 2HB  ARG A 143      -7.814 -14.125  15.433  1.00  0.59           H  
ATOM   2092 1HG  ARG A 143      -6.357 -16.013  14.665  1.00  0.59           H  
ATOM   2093 2HG  ARG A 143      -7.801 -16.923  14.307  1.00  0.59           H  
ATOM   2094 1HD  ARG A 143      -8.566 -15.423  12.754  1.00  0.59           H  
ATOM   2095 2HD  ARG A 143      -7.281 -14.259  13.061  1.00  0.59           H  
ATOM   2096  HE  ARG A 143      -5.828 -15.526  11.712  1.00  0.59           H  
ATOM   2097 1HH1 ARG A 143      -8.760 -17.416  12.355  1.00  0.59           H  
ATOM   2098 2HH1 ARG A 143      -8.349 -18.590  11.118  1.00  0.59           H  
ATOM   2099 1HH2 ARG A 143      -5.367 -16.898  10.267  1.00  0.59           H  
ATOM   2100 2HH2 ARG A 143      -6.384 -18.302   9.883  1.00  0.59           H  
ATOM   2101  N   VAL A 144      -8.200 -14.175  18.687  1.00  0.58           N  
ATOM   2102  CA  VAL A 144      -8.908 -13.368  19.682  1.00  0.58           C  
ATOM   2103  C   VAL A 144      -8.862 -11.905  19.351  1.00  0.58           C  
ATOM   2104  O   VAL A 144      -9.718 -11.136  19.787  1.00  0.58           O  
ATOM   2105  CB  VAL A 144      -8.339 -13.570  21.090  1.00  0.58           C  
ATOM   2106  CG1 VAL A 144      -8.489 -14.939  21.434  1.00  0.58           C  
ATOM   2107  CG2 VAL A 144      -6.901 -13.177  21.195  1.00  0.58           C  
ATOM   2108  H   VAL A 144      -7.190 -14.165  18.650  1.00  0.58           H  
ATOM   2109  HA  VAL A 144      -9.946 -13.680  19.698  1.00  0.58           H  
ATOM   2110  HB  VAL A 144      -8.921 -12.980  21.787  1.00  0.58           H  
ATOM   2111 1HG1 VAL A 144      -8.130 -15.095  22.442  1.00  0.58           H  
ATOM   2112 2HG1 VAL A 144      -9.509 -15.220  21.366  1.00  0.58           H  
ATOM   2113 3HG1 VAL A 144      -7.921 -15.520  20.732  1.00  0.58           H  
ATOM   2114 1HG2 VAL A 144      -6.547 -13.350  22.208  1.00  0.58           H  
ATOM   2115 2HG2 VAL A 144      -6.342 -13.779  20.530  1.00  0.58           H  
ATOM   2116 3HG2 VAL A 144      -6.776 -12.131  20.947  1.00  0.58           H  
ATOM   2117  N   ALA A 145      -7.888 -11.514  18.554  1.00  0.57           N  
ATOM   2118  CA  ALA A 145      -7.840 -10.126  18.148  1.00  0.57           C  
ATOM   2119  C   ALA A 145      -7.039  -9.970  16.887  1.00  0.57           C  
ATOM   2120  O   ALA A 145      -6.127 -10.751  16.599  1.00  0.57           O  
ATOM   2121  CB  ALA A 145      -7.298  -9.262  19.244  1.00  0.57           C  
ATOM   2122  H   ALA A 145      -7.181 -12.182  18.255  1.00  0.57           H  
ATOM   2123  HA  ALA A 145      -8.855  -9.805  17.933  1.00  0.57           H  
ATOM   2124 1HB  ALA A 145      -7.356  -8.263  18.911  1.00  0.57           H  
ATOM   2125 2HB  ALA A 145      -7.913  -9.367  20.091  1.00  0.57           H  
ATOM   2126 3HB  ALA A 145      -6.281  -9.536  19.484  1.00  0.57           H  
ATOM   2127  N   CYS A 146      -7.353  -8.937  16.134  1.00  0.57           N  
ATOM   2128  CA  CYS A 146      -6.622  -8.707  14.915  1.00  0.57           C  
ATOM   2129  C   CYS A 146      -6.678  -7.288  14.389  1.00  0.57           C  
ATOM   2130  O   CYS A 146      -7.542  -6.497  14.770  1.00  0.57           O  
ATOM   2131  CB  CYS A 146      -7.162  -9.646  13.845  1.00  0.57           C  
ATOM   2132  SG  CYS A 146      -8.890  -9.393  13.443  1.00  0.57           S  
ATOM   2133  H   CYS A 146      -8.106  -8.320  16.419  1.00  0.57           H  
ATOM   2134  HA  CYS A 146      -5.589  -8.959  15.110  1.00  0.57           H  
ATOM   2135 1HB  CYS A 146      -6.600  -9.491  12.933  1.00  0.57           H  
ATOM   2136 2HB  CYS A 146      -7.041 -10.674  14.166  1.00  0.57           H  
ATOM   2137  HG  CYS A 146      -8.755  -8.106  13.123  1.00  0.57           H  
ATOM   2138  N   GLY A 147      -5.802  -7.012  13.437  1.00  0.58           N  
ATOM   2139  CA  GLY A 147      -5.797  -5.734  12.738  1.00  0.58           C  
ATOM   2140  C   GLY A 147      -4.795  -5.754  11.607  1.00  0.58           C  
ATOM   2141  O   GLY A 147      -4.167  -6.776  11.366  1.00  0.58           O  
ATOM   2142  H   GLY A 147      -5.084  -7.712  13.247  1.00  0.58           H  
ATOM   2143 1HA  GLY A 147      -6.792  -5.519  12.350  1.00  0.58           H  
ATOM   2144 2HA  GLY A 147      -5.541  -4.946  13.431  1.00  0.58           H  
ATOM   2145  N   VAL A 148      -4.635  -4.630  10.917  1.00  0.61           N  
ATOM   2146  CA  VAL A 148      -3.765  -4.574   9.741  1.00  0.61           C  
ATOM   2147  C   VAL A 148      -2.591  -3.615   9.918  1.00  0.61           C  
ATOM   2148  O   VAL A 148      -2.740  -2.530  10.482  1.00  0.61           O  
ATOM   2149  CB  VAL A 148      -4.602  -4.242   8.494  1.00  0.61           C  
ATOM   2150  CG1 VAL A 148      -3.707  -4.170   7.251  1.00  0.61           C  
ATOM   2151  CG2 VAL A 148      -5.669  -5.312   8.327  1.00  0.61           C  
ATOM   2152  H   VAL A 148      -5.161  -3.810  11.186  1.00  0.61           H  
ATOM   2153  HA  VAL A 148      -3.342  -5.553   9.577  1.00  0.61           H  
ATOM   2154  HB  VAL A 148      -5.074  -3.269   8.620  1.00  0.61           H  
ATOM   2155 1HG1 VAL A 148      -4.315  -3.941   6.376  1.00  0.61           H  
ATOM   2156 2HG1 VAL A 148      -2.952  -3.397   7.370  1.00  0.61           H  
ATOM   2157 3HG1 VAL A 148      -3.223  -5.135   7.109  1.00  0.61           H  
ATOM   2158 1HG2 VAL A 148      -6.270  -5.076   7.459  1.00  0.61           H  
ATOM   2159 2HG2 VAL A 148      -5.195  -6.285   8.193  1.00  0.61           H  
ATOM   2160 3HG2 VAL A 148      -6.305  -5.332   9.201  1.00  0.61           H  
ATOM   2161  N   ILE A 149      -1.412  -4.059   9.485  1.00  0.68           N  
ATOM   2162  CA  ILE A 149      -0.163  -3.316   9.625  1.00  0.68           C  
ATOM   2163  C   ILE A 149      -0.068  -2.139   8.633  1.00  0.68           C  
ATOM   2164  O   ILE A 149       0.112  -2.323   7.423  1.00  0.68           O  
ATOM   2165  CB  ILE A 149       0.977  -4.338   9.370  1.00  0.68           C  
ATOM   2166  CG1 ILE A 149       0.868  -5.491  10.436  1.00  0.68           C  
ATOM   2167  CG2 ILE A 149       2.330  -3.638   9.466  1.00  0.68           C  
ATOM   2168  CD1 ILE A 149       1.663  -6.703  10.124  1.00  0.68           C  
ATOM   2169  H   ILE A 149      -1.372  -4.979   9.038  1.00  0.68           H  
ATOM   2170  HA  ILE A 149      -0.098  -2.918  10.633  1.00  0.68           H  
ATOM   2171  HB  ILE A 149       0.858  -4.787   8.380  1.00  0.68           H  
ATOM   2172 1HG1 ILE A 149       1.234  -5.124  11.379  1.00  0.68           H  
ATOM   2173 2HG1 ILE A 149      -0.180  -5.785  10.545  1.00  0.68           H  
ATOM   2174 1HG2 ILE A 149       3.124  -4.359   9.288  1.00  0.68           H  
ATOM   2175 2HG2 ILE A 149       2.370  -2.853   8.716  1.00  0.68           H  
ATOM   2176 3HG2 ILE A 149       2.447  -3.201  10.460  1.00  0.68           H  
ATOM   2177 1HD1 ILE A 149       1.544  -7.439  10.910  1.00  0.68           H  
ATOM   2178 2HD1 ILE A 149       1.323  -7.130   9.177  1.00  0.68           H  
ATOM   2179 3HD1 ILE A 149       2.663  -6.430  10.038  1.00  0.68           H  
ATOM   2180  N   GLY A 150      -0.198  -0.914   9.149  1.00  0.81           N  
ATOM   2181  CA  GLY A 150      -0.219   0.285   8.313  1.00  0.81           C  
ATOM   2182  C   GLY A 150       1.118   0.997   8.334  1.00  0.81           C  
ATOM   2183  O   GLY A 150       2.084   0.461   8.855  1.00  0.81           O  
ATOM   2184  H   GLY A 150      -0.323  -0.796  10.153  1.00  0.81           H  
ATOM   2185 1HA  GLY A 150      -0.478   0.013   7.289  1.00  0.81           H  
ATOM   2186 2HA  GLY A 150      -0.997   0.958   8.673  1.00  0.81           H  
ATOM   2187  N   ILE A 151       1.158   2.226   7.831  1.00  1.02           N  
ATOM   2188  CA  ILE A 151       2.401   3.000   7.745  1.00  1.02           C  
ATOM   2189  C   ILE A 151       2.458   4.092   8.810  1.00  1.02           C  
ATOM   2190  O   ILE A 151       1.490   4.834   8.988  1.00  1.02           O  
ATOM   2191  CB  ILE A 151       2.507   3.630   6.347  1.00  1.02           C  
ATOM   2192  CG1 ILE A 151       2.384   2.563   5.329  1.00  1.02           C  
ATOM   2193  CG2 ILE A 151       3.833   4.343   6.167  1.00  1.02           C  
ATOM   2194  CD1 ILE A 151       3.454   1.561   5.448  1.00  1.02           C  
ATOM   2195  H   ILE A 151       0.310   2.625   7.453  1.00  1.02           H  
ATOM   2196  HA  ILE A 151       3.248   2.330   7.894  1.00  1.02           H  
ATOM   2197  HB  ILE A 151       1.692   4.335   6.200  1.00  1.02           H  
ATOM   2198 1HG1 ILE A 151       1.424   2.063   5.437  1.00  1.02           H  
ATOM   2199 2HG1 ILE A 151       2.425   3.012   4.348  1.00  1.02           H  
ATOM   2200 1HG2 ILE A 151       3.888   4.768   5.167  1.00  1.02           H  
ATOM   2201 2HG2 ILE A 151       3.921   5.132   6.894  1.00  1.02           H  
ATOM   2202 3HG2 ILE A 151       4.641   3.637   6.303  1.00  1.02           H  
ATOM   2203 1HD1 ILE A 151       3.324   0.846   4.688  1.00  1.02           H  
ATOM   2204 2HD1 ILE A 151       4.409   2.050   5.318  1.00  1.02           H  
ATOM   2205 3HD1 ILE A 151       3.421   1.080   6.425  1.00  1.02           H  
ATOM   2206  N   GLY A 152       3.568   4.162   9.545  1.00  1.31           N  
ATOM   2207  CA  GLY A 152       3.724   5.178  10.580  1.00  1.31           C  
ATOM   2208  C   GLY A 152       4.337   6.440   9.985  1.00  1.31           C  
ATOM   2209  O   GLY A 152       4.566   6.490   8.777  1.00  1.31           O  
ATOM   2210  H   GLY A 152       4.337   3.519   9.358  1.00  1.31           H  
ATOM   2211 1HA  GLY A 152       2.755   5.409  11.023  1.00  1.31           H  
ATOM   2212 2HA  GLY A 152       4.361   4.796  11.374  1.00  1.31           H  
ATOM   2213  N   LYS A 153       4.653   7.412  10.846  1.00  1.68           N  
ATOM   2214  CA  LYS A 153       5.203   8.723  10.477  1.00  1.68           C  
ATOM   2215  C   LYS A 153       4.967   9.709  11.611  1.00  1.68           C  
ATOM   2216  O   LYS A 153       5.828  10.545  11.889  1.00  1.68           O  
ATOM   2217  OXT LYS A 153       4.097   9.441  12.439  1.00  1.68           O  
ATOM   2218  CB  LYS A 153       4.556   9.288   9.192  1.00  1.68           C  
ATOM   2219  CG  LYS A 153       3.026   9.517   9.278  1.00  1.68           C  
ATOM   2220  CD  LYS A 153       2.443   9.883   7.918  1.00  1.68           C  
ATOM   2221  CE  LYS A 153       2.383   8.651   7.003  1.00  1.68           C  
ATOM   2222  NZ  LYS A 153       1.665   8.938   5.728  1.00  1.68           N  
ATOM   2223  H   LYS A 153       4.450   7.250  11.819  1.00  1.68           H  
ATOM   2224  HA  LYS A 153       6.279   8.628  10.324  1.00  1.68           H  
ATOM   2225 1HB  LYS A 153       4.978  10.278   9.022  1.00  1.68           H  
ATOM   2226 2HB  LYS A 153       4.805   8.717   8.310  1.00  1.68           H  
ATOM   2227 1HG  LYS A 153       2.527   8.618   9.635  1.00  1.68           H  
ATOM   2228 2HG  LYS A 153       2.819  10.326   9.977  1.00  1.68           H  
ATOM   2229 1HD  LYS A 153       1.437  10.282   8.044  1.00  1.68           H  
ATOM   2230 2HD  LYS A 153       3.064  10.645   7.446  1.00  1.68           H  
ATOM   2231 1HE  LYS A 153       3.399   8.325   6.775  1.00  1.68           H  
ATOM   2232 2HE  LYS A 153       1.868   7.841   7.528  1.00  1.68           H  
ATOM   2233 1HZ  LYS A 153       1.652   8.099   5.165  1.00  1.68           H  
ATOM   2234 2HZ  LYS A 153       0.718   9.226   5.929  1.00  1.68           H  
ATOM   2235 3HZ  LYS A 153       2.143   9.674   5.228  1.00  1.68           H  
TER    2236
ENDMDL

REMARK ID 78445 MODEL 2 2021-05-29_00000077_1_19
PFRMAT TS
TARGET 2021-05-29_00000077_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.332   1.422  -1.348  1.00  5.29           N  
ATOM      2  CA  GLN A   1       0.880   1.460  -0.537  1.00  5.29           C  
ATOM      3  C   GLN A   1       1.469   2.862  -0.489  1.00  5.29           C  
ATOM      4  O   GLN A   1       2.377   3.183  -1.255  1.00  5.29           O  
ATOM      5  CB  GLN A   1       1.934   0.484  -1.076  1.00  5.29           C  
ATOM      6  CG  GLN A   1       1.535  -0.998  -1.050  1.00  5.29           C  
ATOM      7  CD  GLN A   1       1.494  -1.585   0.365  1.00  5.29           C  
ATOM      8  OE1 GLN A   1       2.518  -1.649   1.054  1.00  5.29           O  
ATOM      9  NE2 GLN A   1       0.316  -2.024   0.797  1.00  5.29           N  
ATOM     10 1H   GLN A   1      -0.085   1.270  -2.315  1.00  5.29           H  
ATOM     11 2H   GLN A   1      -0.930   0.673  -1.030  1.00  5.29           H  
ATOM     12 3H   GLN A   1      -0.818   2.304  -1.264  1.00  5.29           H  
ATOM     13  HA  GLN A   1       0.624   1.168   0.482  1.00  5.29           H  
ATOM     14 1HB  GLN A   1       2.173   0.747  -2.106  1.00  5.29           H  
ATOM     15 2HB  GLN A   1       2.850   0.591  -0.494  1.00  5.29           H  
ATOM     16 1HG  GLN A   1       0.544  -1.101  -1.491  1.00  5.29           H  
ATOM     17 2HG  GLN A   1       2.262  -1.565  -1.632  1.00  5.29           H  
ATOM     18 1HE2 GLN A   1       0.234  -2.421   1.712  1.00  5.29           H  
ATOM     19 2HE2 GLN A   1      -0.490  -1.959   0.207  1.00  5.29           H  
ATOM     20  N   VAL A   2       0.937   3.702   0.409  1.00  4.37           N  
ATOM     21  CA  VAL A   2       1.394   5.090   0.674  1.00  4.37           C  
ATOM     22  C   VAL A   2       1.185   6.095  -0.484  1.00  4.37           C  
ATOM     23  O   VAL A   2       0.505   7.105  -0.301  1.00  4.37           O  
ATOM     24  CB  VAL A   2       2.886   5.091   1.098  1.00  4.37           C  
ATOM     25  CG1 VAL A   2       3.397   6.516   1.272  1.00  4.37           C  
ATOM     26  CG2 VAL A   2       3.035   4.319   2.369  1.00  4.37           C  
ATOM     27  H   VAL A   2       0.182   3.366   0.989  1.00  4.37           H  
ATOM     28  HA  VAL A   2       0.824   5.459   1.527  1.00  4.37           H  
ATOM     29  HB  VAL A   2       3.491   4.637   0.322  1.00  4.37           H  
ATOM     30 1HG1 VAL A   2       4.438   6.496   1.558  1.00  4.37           H  
ATOM     31 2HG1 VAL A   2       3.298   7.054   0.348  1.00  4.37           H  
ATOM     32 3HG1 VAL A   2       2.820   7.017   2.046  1.00  4.37           H  
ATOM     33 1HG2 VAL A   2       4.084   4.318   2.653  1.00  4.37           H  
ATOM     34 2HG2 VAL A   2       2.441   4.796   3.145  1.00  4.37           H  
ATOM     35 3HG2 VAL A   2       2.698   3.295   2.231  1.00  4.37           H  
ATOM     36  N   GLU A   3       1.741   5.772  -1.655  1.00  3.35           N  
ATOM     37  CA  GLU A   3       1.727   6.559  -2.893  1.00  3.35           C  
ATOM     38  C   GLU A   3       2.536   7.844  -2.758  1.00  3.35           C  
ATOM     39  O   GLU A   3       2.887   8.270  -1.662  1.00  3.35           O  
ATOM     40  CB  GLU A   3       0.293   6.861  -3.357  1.00  3.35           C  
ATOM     41  CG  GLU A   3      -0.504   5.611  -3.747  1.00  3.35           C  
ATOM     42  CD  GLU A   3      -1.905   5.905  -4.250  1.00  3.35           C  
ATOM     43  OE1 GLU A   3      -2.284   7.052  -4.292  1.00  3.35           O  
ATOM     44  OE2 GLU A   3      -2.593   4.969  -4.589  1.00  3.35           O  
ATOM     45  H   GLU A   3       2.250   4.900  -1.671  1.00  3.35           H  
ATOM     46  HA  GLU A   3       2.200   5.960  -3.671  1.00  3.35           H  
ATOM     47 1HB  GLU A   3      -0.257   7.397  -2.593  1.00  3.35           H  
ATOM     48 2HB  GLU A   3       0.330   7.506  -4.233  1.00  3.35           H  
ATOM     49 1HG  GLU A   3       0.043   5.079  -4.524  1.00  3.35           H  
ATOM     50 2HG  GLU A   3      -0.567   4.956  -2.878  1.00  3.35           H  
ATOM     51  N   GLY A   4       2.898   8.440  -3.885  1.00  2.43           N  
ATOM     52  CA  GLY A   4       3.854   9.538  -3.842  1.00  2.43           C  
ATOM     53  C   GLY A   4       5.143   8.960  -3.270  1.00  2.43           C  
ATOM     54  O   GLY A   4       5.575   7.899  -3.722  1.00  2.43           O  
ATOM     55  H   GLY A   4       2.554   8.099  -4.770  1.00  2.43           H  
ATOM     56 1HA  GLY A   4       4.023   9.937  -4.842  1.00  2.43           H  
ATOM     57 2HA  GLY A   4       3.481  10.341  -3.207  1.00  2.43           H  
ATOM     58  N   LYS A   5       5.759   9.640  -2.300  1.00  1.72           N  
ATOM     59  CA  LYS A   5       6.991   9.125  -1.693  1.00  1.72           C  
ATOM     60  C   LYS A   5       7.023   9.343  -0.177  1.00  1.72           C  
ATOM     61  O   LYS A   5       6.775  10.459   0.298  1.00  1.72           O  
ATOM     62  CB  LYS A   5       8.223   9.791  -2.327  1.00  1.72           C  
ATOM     63  CG  LYS A   5       8.434   9.493  -3.818  1.00  1.72           C  
ATOM     64  CD  LYS A   5       9.726  10.101  -4.333  1.00  1.72           C  
ATOM     65  CE  LYS A   5       9.914   9.807  -5.815  1.00  1.72           C  
ATOM     66  NZ  LYS A   5      11.176  10.398  -6.344  1.00  1.72           N  
ATOM     67  H   LYS A   5       5.357  10.504  -1.967  1.00  1.72           H  
ATOM     68  HA  LYS A   5       7.038   8.049  -1.866  1.00  1.72           H  
ATOM     69 1HB  LYS A   5       8.151  10.869  -2.212  1.00  1.72           H  
ATOM     70 2HB  LYS A   5       9.118   9.465  -1.791  1.00  1.72           H  
ATOM     71 1HG  LYS A   5       8.454   8.412  -3.975  1.00  1.72           H  
ATOM     72 2HG  LYS A   5       7.612   9.905  -4.397  1.00  1.72           H  
ATOM     73 1HD  LYS A   5       9.711  11.181  -4.181  1.00  1.72           H  
ATOM     74 2HD  LYS A   5      10.566   9.683  -3.780  1.00  1.72           H  
ATOM     75 1HE  LYS A   5       9.939   8.728  -5.962  1.00  1.72           H  
ATOM     76 2HE  LYS A   5       9.072  10.220  -6.370  1.00  1.72           H  
ATOM     77 1HZ  LYS A   5      11.263  10.181  -7.327  1.00  1.72           H  
ATOM     78 2HZ  LYS A   5      11.156  11.401  -6.221  1.00  1.72           H  
ATOM     79 3HZ  LYS A   5      11.964  10.013  -5.844  1.00  1.72           H  
ATOM     80  N   THR A   6       7.386   8.300   0.578  1.00  1.23           N  
ATOM     81  CA  THR A   6       7.523   8.404   2.029  1.00  1.23           C  
ATOM     82  C   THR A   6       8.629   9.405   2.378  1.00  1.23           C  
ATOM     83  O   THR A   6       9.726   9.337   1.828  1.00  1.23           O  
ATOM     84  CB  THR A   6       7.821   7.016   2.640  1.00  1.23           C  
ATOM     85  OG1 THR A   6       6.778   6.117   2.284  1.00  1.23           O  
ATOM     86  CG2 THR A   6       7.951   7.089   4.166  1.00  1.23           C  
ATOM     87  H   THR A   6       7.558   7.389   0.139  1.00  1.23           H  
ATOM     88  HA  THR A   6       6.585   8.771   2.444  1.00  1.23           H  
ATOM     89  HB  THR A   6       8.730   6.637   2.227  1.00  1.23           H  
ATOM     90  HG1 THR A   6       6.915   5.856   1.335  1.00  1.23           H  
ATOM     91 1HG2 THR A   6       8.164   6.097   4.565  1.00  1.23           H  
ATOM     92 2HG2 THR A   6       8.755   7.760   4.431  1.00  1.23           H  
ATOM     93 3HG2 THR A   6       7.027   7.459   4.595  1.00  1.23           H  
ATOM     94  N   GLN A   7       8.335  10.345   3.281  1.00  0.92           N  
ATOM     95  CA  GLN A   7       9.319  11.353   3.697  1.00  0.92           C  
ATOM     96  C   GLN A   7       9.860  11.061   5.089  1.00  0.92           C  
ATOM     97  O   GLN A   7      10.921  11.548   5.494  1.00  0.92           O  
ATOM     98  CB  GLN A   7       8.674  12.740   3.720  1.00  0.92           C  
ATOM     99  CG  GLN A   7       8.088  13.183   2.397  1.00  0.92           C  
ATOM    100  CD  GLN A   7       9.109  13.313   1.305  1.00  0.92           C  
ATOM    101  OE1 GLN A   7      10.086  14.066   1.411  1.00  0.92           O  
ATOM    102  NE2 GLN A   7       8.881  12.570   0.237  1.00  0.92           N  
ATOM    103  H   GLN A   7       7.404  10.367   3.670  1.00  0.92           H  
ATOM    104  HA  GLN A   7      10.153  11.344   2.994  1.00  0.92           H  
ATOM    105 1HB  GLN A   7       7.877  12.756   4.463  1.00  0.92           H  
ATOM    106 2HB  GLN A   7       9.419  13.477   4.022  1.00  0.92           H  
ATOM    107 1HG  GLN A   7       7.351  12.443   2.077  1.00  0.92           H  
ATOM    108 2HG  GLN A   7       7.607  14.151   2.530  1.00  0.92           H  
ATOM    109 1HE2 GLN A   7       9.505  12.588  -0.539  1.00  0.92           H  
ATOM    110 2HE2 GLN A   7       8.052  11.969   0.225  1.00  0.92           H  
ATOM    111  N   LYS A   8       9.087  10.297   5.841  1.00  0.74           N  
ATOM    112  CA  LYS A   8       9.387  10.008   7.230  1.00  0.74           C  
ATOM    113  C   LYS A   8       8.953   8.602   7.567  1.00  0.74           C  
ATOM    114  O   LYS A   8       7.886   8.157   7.136  1.00  0.74           O  
ATOM    115  CB  LYS A   8       8.675  10.997   8.164  1.00  0.74           C  
ATOM    116  CG  LYS A   8       9.009  10.863   9.666  1.00  0.74           C  
ATOM    117  CD  LYS A   8       8.248  11.914  10.486  1.00  0.74           C  
ATOM    118  CE  LYS A   8       8.574  11.820  11.966  1.00  0.74           C  
ATOM    119  NZ  LYS A   8       7.807  12.816  12.776  1.00  0.74           N  
ATOM    120  H   LYS A   8       8.251   9.907   5.439  1.00  0.74           H  
ATOM    121  HA  LYS A   8      10.457  10.083   7.373  1.00  0.74           H  
ATOM    122 1HB  LYS A   8       8.926  12.015   7.864  1.00  0.74           H  
ATOM    123 2HB  LYS A   8       7.595  10.881   8.053  1.00  0.74           H  
ATOM    124 1HG  LYS A   8       8.748   9.872  10.026  1.00  0.74           H  
ATOM    125 2HG  LYS A   8      10.082  11.001   9.809  1.00  0.74           H  
ATOM    126 1HD  LYS A   8       8.514  12.910  10.129  1.00  0.74           H  
ATOM    127 2HD  LYS A   8       7.173  11.773  10.350  1.00  0.74           H  
ATOM    128 1HE  LYS A   8       8.345  10.814  12.322  1.00  0.74           H  
ATOM    129 2HE  LYS A   8       9.631  12.010  12.099  1.00  0.74           H  
ATOM    130 1HZ  LYS A   8       8.064  12.720  13.750  1.00  0.74           H  
ATOM    131 2HZ  LYS A   8       8.026  13.751  12.462  1.00  0.74           H  
ATOM    132 3HZ  LYS A   8       6.815  12.652  12.672  1.00  0.74           H  
ATOM    133  N   ALA A   9       9.762   7.912   8.353  1.00  0.64           N  
ATOM    134  CA  ALA A   9       9.421   6.562   8.772  1.00  0.64           C  
ATOM    135  C   ALA A   9       9.855   6.320  10.199  1.00  0.64           C  
ATOM    136  O   ALA A   9      10.856   6.871  10.661  1.00  0.64           O  
ATOM    137  CB  ALA A   9      10.055   5.566   7.838  1.00  0.64           C  
ATOM    138  H   ALA A   9      10.636   8.348   8.647  1.00  0.64           H  
ATOM    139  HA  ALA A   9       8.343   6.448   8.731  1.00  0.64           H  
ATOM    140 1HB  ALA A   9       9.784   4.574   8.130  1.00  0.64           H  
ATOM    141 2HB  ALA A   9       9.689   5.771   6.841  1.00  0.64           H  
ATOM    142 3HB  ALA A   9      11.133   5.660   7.862  1.00  0.64           H  
ATOM    143  N   VAL A  10       9.065   5.533  10.917  1.00  0.59           N  
ATOM    144  CA  VAL A  10       9.358   5.280  12.328  1.00  0.59           C  
ATOM    145  C   VAL A  10       9.301   3.819  12.734  1.00  0.59           C  
ATOM    146  O   VAL A  10       8.315   3.126  12.471  1.00  0.59           O  
ATOM    147  CB  VAL A  10       8.393   6.076  13.240  1.00  0.59           C  
ATOM    148  CG1 VAL A  10       8.709   5.783  14.713  1.00  0.59           C  
ATOM    149  CG2 VAL A  10       8.518   7.585  12.956  1.00  0.59           C  
ATOM    150  H   VAL A  10       8.284   5.083  10.440  1.00  0.59           H  
ATOM    151  HA  VAL A  10      10.365   5.638  12.525  1.00  0.59           H  
ATOM    152  HB  VAL A  10       7.370   5.754  13.048  1.00  0.59           H  
ATOM    153 1HG1 VAL A  10       8.025   6.339  15.351  1.00  0.59           H  
ATOM    154 2HG1 VAL A  10       8.602   4.724  14.922  1.00  0.59           H  
ATOM    155 3HG1 VAL A  10       9.734   6.094  14.919  1.00  0.59           H  
ATOM    156 1HG2 VAL A  10       7.836   8.131  13.602  1.00  0.59           H  
ATOM    157 2HG2 VAL A  10       9.540   7.899  13.161  1.00  0.59           H  
ATOM    158 3HG2 VAL A  10       8.273   7.797  11.921  1.00  0.59           H  
ATOM    159  N   CYS A  11      10.342   3.375  13.422  1.00  0.57           N  
ATOM    160  CA  CYS A  11      10.411   2.033  13.968  1.00  0.57           C  
ATOM    161  C   CYS A  11      10.347   2.044  15.479  1.00  0.57           C  
ATOM    162  O   CYS A  11      11.101   2.771  16.130  1.00  0.57           O  
ATOM    163  CB  CYS A  11      11.695   1.347  13.586  1.00  0.57           C  
ATOM    164  SG  CYS A  11      11.838  -0.293  14.247  1.00  0.57           S  
ATOM    165  H   CYS A  11      11.118   4.014  13.587  1.00  0.57           H  
ATOM    166  HA  CYS A  11       9.570   1.456  13.588  1.00  0.57           H  
ATOM    167 1HB  CYS A  11      11.770   1.286  12.525  1.00  0.57           H  
ATOM    168 2HB  CYS A  11      12.531   1.932  13.944  1.00  0.57           H  
ATOM    169  HG  CYS A  11      10.724  -0.769  13.685  1.00  0.57           H  
ATOM    170  N   VAL A  12       9.465   1.241  16.049  1.00  0.56           N  
ATOM    171  CA  VAL A  12       9.438   1.158  17.498  1.00  0.56           C  
ATOM    172  C   VAL A  12       9.974  -0.206  17.893  1.00  0.56           C  
ATOM    173  O   VAL A  12       9.475  -1.236  17.448  1.00  0.56           O  
ATOM    174  CB  VAL A  12       8.039   1.372  18.070  1.00  0.56           C  
ATOM    175  CG1 VAL A  12       8.115   1.269  19.601  1.00  0.56           C  
ATOM    176  CG2 VAL A  12       7.502   2.731  17.599  1.00  0.56           C  
ATOM    177  H   VAL A  12       8.839   0.685  15.482  1.00  0.56           H  
ATOM    178  HA  VAL A  12      10.092   1.918  17.921  1.00  0.56           H  
ATOM    179  HB  VAL A  12       7.378   0.583  17.724  1.00  0.56           H  
ATOM    180 1HG1 VAL A  12       7.125   1.404  20.029  1.00  0.56           H  
ATOM    181 2HG1 VAL A  12       8.502   0.294  19.890  1.00  0.56           H  
ATOM    182 3HG1 VAL A  12       8.783   2.037  19.984  1.00  0.56           H  
ATOM    183 1HG2 VAL A  12       6.503   2.888  18.003  1.00  0.56           H  
ATOM    184 2HG2 VAL A  12       8.155   3.522  17.936  1.00  0.56           H  
ATOM    185 3HG2 VAL A  12       7.457   2.747  16.509  1.00  0.56           H  
ATOM    186  N   ILE A  13      11.017  -0.172  18.693  1.00  0.58           N  
ATOM    187  CA  ILE A  13      11.779  -1.306  19.170  1.00  0.58           C  
ATOM    188  C   ILE A  13      11.255  -1.882  20.479  1.00  0.58           C  
ATOM    189  O   ILE A  13      11.095  -1.165  21.480  1.00  0.58           O  
ATOM    190  CB  ILE A  13      13.252  -0.868  19.318  1.00  0.58           C  
ATOM    191  CG1 ILE A  13      13.799  -0.443  18.035  1.00  0.58           C  
ATOM    192  CG2 ILE A  13      14.059  -1.871  19.910  1.00  0.58           C  
ATOM    193  CD1 ILE A  13      13.796  -1.503  17.011  1.00  0.58           C  
ATOM    194  H   ILE A  13      11.306   0.739  19.013  1.00  0.58           H  
ATOM    195  HA  ILE A  13      11.726  -2.087  18.416  1.00  0.58           H  
ATOM    196  HB  ILE A  13      13.282   0.000  19.956  1.00  0.58           H  
ATOM    197 1HG1 ILE A  13      13.209   0.392  17.667  1.00  0.58           H  
ATOM    198 2HG1 ILE A  13      14.823  -0.125  18.187  1.00  0.58           H  
ATOM    199 1HG2 ILE A  13      15.077  -1.507  20.029  1.00  0.58           H  
ATOM    200 2HG2 ILE A  13      13.640  -2.101  20.877  1.00  0.58           H  
ATOM    201 3HG2 ILE A  13      14.056  -2.752  19.275  1.00  0.58           H  
ATOM    202 1HD1 ILE A  13      14.217  -1.109  16.113  1.00  0.58           H  
ATOM    203 2HD1 ILE A  13      14.394  -2.347  17.351  1.00  0.58           H  
ATOM    204 3HD1 ILE A  13      12.779  -1.823  16.829  1.00  0.58           H  
ATOM    205  N   TYR A  14      11.018  -3.187  20.474  1.00  0.61           N  
ATOM    206  CA  TYR A  14      10.531  -3.903  21.634  1.00  0.61           C  
ATOM    207  C   TYR A  14      11.518  -5.019  21.963  1.00  0.61           C  
ATOM    208  O   TYR A  14      12.130  -5.575  21.058  1.00  0.61           O  
ATOM    209  CB  TYR A  14       9.152  -4.483  21.325  1.00  0.61           C  
ATOM    210  CG  TYR A  14       8.085  -3.450  21.040  1.00  0.61           C  
ATOM    211  CD1 TYR A  14       7.898  -2.979  19.750  1.00  0.61           C  
ATOM    212  CD2 TYR A  14       7.289  -2.979  22.069  1.00  0.61           C  
ATOM    213  CE1 TYR A  14       6.911  -2.051  19.488  1.00  0.61           C  
ATOM    214  CE2 TYR A  14       6.304  -2.045  21.809  1.00  0.61           C  
ATOM    215  CZ  TYR A  14       6.111  -1.584  20.526  1.00  0.61           C  
ATOM    216  OH  TYR A  14       5.117  -0.662  20.271  1.00  0.61           O  
ATOM    217  H   TYR A  14      11.152  -3.704  19.607  1.00  0.61           H  
ATOM    218  HA  TYR A  14      10.470  -3.207  22.467  1.00  0.61           H  
ATOM    219 1HB  TYR A  14       9.238  -5.120  20.440  1.00  0.61           H  
ATOM    220 2HB  TYR A  14       8.807  -5.116  22.133  1.00  0.61           H  
ATOM    221  HD1 TYR A  14       8.530  -3.348  18.936  1.00  0.61           H  
ATOM    222  HD2 TYR A  14       7.438  -3.348  23.084  1.00  0.61           H  
ATOM    223  HE1 TYR A  14       6.766  -1.688  18.472  1.00  0.61           H  
ATOM    224  HE2 TYR A  14       5.675  -1.678  22.620  1.00  0.61           H  
ATOM    225  HH  TYR A  14       5.133  -0.423  19.341  1.00  0.61           H  
ATOM    226  N   PRO A  15      11.688  -5.400  23.221  1.00  0.64           N  
ATOM    227  CA  PRO A  15      12.647  -6.396  23.642  1.00  0.64           C  
ATOM    228  C   PRO A  15      12.340  -7.791  23.149  1.00  0.64           C  
ATOM    229  O   PRO A  15      11.170  -8.159  23.002  1.00  0.64           O  
ATOM    230  CB  PRO A  15      12.532  -6.330  25.158  1.00  0.64           C  
ATOM    231  CG  PRO A  15      11.157  -5.770  25.437  1.00  0.64           C  
ATOM    232  CD  PRO A  15      10.894  -4.812  24.310  1.00  0.64           C  
ATOM    233  HA  PRO A  15      13.652  -6.085  23.331  1.00  0.64           H  
ATOM    234 1HB  PRO A  15      12.659  -7.347  25.558  1.00  0.64           H  
ATOM    235 2HB  PRO A  15      13.340  -5.721  25.565  1.00  0.64           H  
ATOM    236 1HG  PRO A  15      10.425  -6.587  25.485  1.00  0.64           H  
ATOM    237 2HG  PRO A  15      11.155  -5.280  26.423  1.00  0.64           H  
ATOM    238 1HD  PRO A  15       9.829  -4.797  24.094  1.00  0.64           H  
ATOM    239 2HD  PRO A  15      11.285  -3.824  24.566  1.00  0.64           H  
ATOM    240  N   THR A  16      13.394  -8.581  22.961  1.00  0.68           N  
ATOM    241  CA  THR A  16      13.257  -9.997  22.639  1.00  0.68           C  
ATOM    242  C   THR A  16      13.373 -10.786  23.938  1.00  0.68           C  
ATOM    243  O   THR A  16      14.053 -10.335  24.861  1.00  0.68           O  
ATOM    244  CB  THR A  16      14.363 -10.469  21.663  1.00  0.68           C  
ATOM    245  OG1 THR A  16      15.644 -10.276  22.282  1.00  0.68           O  
ATOM    246  CG2 THR A  16      14.312  -9.719  20.331  1.00  0.68           C  
ATOM    247  H   THR A  16      14.322  -8.174  23.055  1.00  0.68           H  
ATOM    248  HA  THR A  16      12.276 -10.183  22.198  1.00  0.68           H  
ATOM    249  HB  THR A  16      14.230 -11.509  21.479  1.00  0.68           H  
ATOM    250  HG1 THR A  16      16.381 -10.529  21.673  1.00  0.68           H  
ATOM    251 1HG2 THR A  16      15.105 -10.089  19.678  1.00  0.68           H  
ATOM    252 2HG2 THR A  16      13.343  -9.885  19.859  1.00  0.68           H  
ATOM    253 3HG2 THR A  16      14.450  -8.672  20.500  1.00  0.68           H  
ATOM    254  N   GLN A  17      12.722 -11.947  23.998  1.00  0.71           N  
ATOM    255  CA  GLN A  17      12.806 -12.883  25.123  1.00  0.71           C  
ATOM    256  C   GLN A  17      12.937 -12.228  26.503  1.00  0.71           C  
ATOM    257  O   GLN A  17      11.982 -11.642  27.013  1.00  0.71           O  
ATOM    258  CB  GLN A  17      13.864 -13.965  24.902  1.00  0.71           C  
ATOM    259  CG  GLN A  17      13.472 -14.887  23.780  1.00  0.71           C  
ATOM    260  CD  GLN A  17      14.318 -16.099  23.607  1.00  0.71           C  
ATOM    261  OE1 GLN A  17      15.485 -16.177  24.012  1.00  0.71           O  
ATOM    262  NE2 GLN A  17      13.706 -17.098  22.970  1.00  0.71           N  
ATOM    263  H   GLN A  17      12.192 -12.236  23.176  1.00  0.71           H  
ATOM    264  HA  GLN A  17      11.860 -13.426  25.144  1.00  0.71           H  
ATOM    265 1HB  GLN A  17      14.825 -13.508  24.656  1.00  0.71           H  
ATOM    266 2HB  GLN A  17      13.986 -14.565  25.809  1.00  0.71           H  
ATOM    267 1HG  GLN A  17      12.438 -15.201  23.912  1.00  0.71           H  
ATOM    268 2HG  GLN A  17      13.566 -14.324  22.879  1.00  0.71           H  
ATOM    269 1HE2 GLN A  17      14.188 -17.960  22.801  1.00  0.71           H  
ATOM    270 2HE2 GLN A  17      12.747 -16.969  22.628  1.00  0.71           H  
ATOM    271  N   ASP A  18      14.118 -12.385  27.114  1.00  0.72           N  
ATOM    272  CA  ASP A  18      14.411 -11.922  28.470  1.00  0.72           C  
ATOM    273  C   ASP A  18      15.190 -10.605  28.553  1.00  0.72           C  
ATOM    274  O   ASP A  18      15.776 -10.296  29.595  1.00  0.72           O  
ATOM    275  CB  ASP A  18      15.215 -12.992  29.207  1.00  0.72           C  
ATOM    276  CG  ASP A  18      14.435 -14.286  29.431  1.00  0.72           C  
ATOM    277  OD1 ASP A  18      13.281 -14.217  29.771  1.00  0.72           O  
ATOM    278  OD2 ASP A  18      15.007 -15.332  29.250  1.00  0.72           O  
ATOM    279  H   ASP A  18      14.858 -12.849  26.611  1.00  0.72           H  
ATOM    280  HA  ASP A  18      13.461 -11.779  28.986  1.00  0.72           H  
ATOM    281 1HB  ASP A  18      16.118 -13.219  28.637  1.00  0.72           H  
ATOM    282 2HB  ASP A  18      15.531 -12.603  30.175  1.00  0.72           H  
ATOM    283  N   TYR A  19      15.219  -9.845  27.471  1.00  0.71           N  
ATOM    284  CA  TYR A  19      15.936  -8.575  27.447  1.00  0.71           C  
ATOM    285  C   TYR A  19      14.984  -7.422  27.770  1.00  0.71           C  
ATOM    286  O   TYR A  19      13.766  -7.567  27.709  1.00  0.71           O  
ATOM    287  CB  TYR A  19      16.629  -8.379  26.101  1.00  0.71           C  
ATOM    288  CG  TYR A  19      17.724  -9.399  25.852  1.00  0.71           C  
ATOM    289  CD1 TYR A  19      17.436 -10.534  25.111  1.00  0.71           C  
ATOM    290  CD2 TYR A  19      19.002  -9.216  26.369  1.00  0.71           C  
ATOM    291  CE1 TYR A  19      18.403 -11.477  24.873  1.00  0.71           C  
ATOM    292  CE2 TYR A  19      19.984 -10.173  26.131  1.00  0.71           C  
ATOM    293  CZ  TYR A  19      19.681 -11.300  25.381  1.00  0.71           C  
ATOM    294  OH  TYR A  19      20.638 -12.253  25.134  1.00  0.71           O  
ATOM    295  H   TYR A  19      14.724 -10.143  26.628  1.00  0.71           H  
ATOM    296  HA  TYR A  19      16.701  -8.594  28.221  1.00  0.71           H  
ATOM    297 1HB  TYR A  19      15.895  -8.461  25.292  1.00  0.71           H  
ATOM    298 2HB  TYR A  19      17.064  -7.383  26.046  1.00  0.71           H  
ATOM    299  HD1 TYR A  19      16.439 -10.677  24.710  1.00  0.71           H  
ATOM    300  HD2 TYR A  19      19.232  -8.328  26.956  1.00  0.71           H  
ATOM    301  HE1 TYR A  19      18.161 -12.361  24.283  1.00  0.71           H  
ATOM    302  HE2 TYR A  19      20.989 -10.037  26.531  1.00  0.71           H  
ATOM    303  HH  TYR A  19      20.245 -12.962  24.615  1.00  0.71           H  
ATOM    304  N   LYS A  20      15.536  -6.279  28.172  1.00  0.68           N  
ATOM    305  CA  LYS A  20      14.719  -5.102  28.489  1.00  0.68           C  
ATOM    306  C   LYS A  20      14.884  -3.919  27.525  1.00  0.68           C  
ATOM    307  O   LYS A  20      14.434  -2.812  27.823  1.00  0.68           O  
ATOM    308  CB  LYS A  20      15.023  -4.644  29.909  1.00  0.68           C  
ATOM    309  CG  LYS A  20      14.671  -5.672  30.983  1.00  0.68           C  
ATOM    310  CD  LYS A  20      14.955  -5.138  32.380  1.00  0.68           C  
ATOM    311  CE  LYS A  20      14.596  -6.162  33.450  1.00  0.68           C  
ATOM    312  NZ  LYS A  20      14.896  -5.661  34.820  1.00  0.68           N  
ATOM    313  H   LYS A  20      16.541  -6.211  28.248  1.00  0.68           H  
ATOM    314  HA  LYS A  20      13.671  -5.400  28.449  1.00  0.68           H  
ATOM    315 1HB  LYS A  20      16.087  -4.407  29.993  1.00  0.68           H  
ATOM    316 2HB  LYS A  20      14.468  -3.731  30.121  1.00  0.68           H  
ATOM    317 1HG  LYS A  20      13.614  -5.929  30.904  1.00  0.68           H  
ATOM    318 2HG  LYS A  20      15.256  -6.579  30.825  1.00  0.68           H  
ATOM    319 1HD  LYS A  20      16.013  -4.889  32.466  1.00  0.68           H  
ATOM    320 2HD  LYS A  20      14.371  -4.233  32.549  1.00  0.68           H  
ATOM    321 1HE  LYS A  20      13.534  -6.392  33.382  1.00  0.68           H  
ATOM    322 2HE  LYS A  20      15.167  -7.075  33.275  1.00  0.68           H  
ATOM    323 1HZ  LYS A  20      14.646  -6.365  35.499  1.00  0.68           H  
ATOM    324 2HZ  LYS A  20      15.882  -5.455  34.896  1.00  0.68           H  
ATOM    325 3HZ  LYS A  20      14.363  -4.821  34.995  1.00  0.68           H  
ATOM    326  N   VAL A  21      15.539  -4.141  26.391  1.00  0.64           N  
ATOM    327  CA  VAL A  21      15.814  -3.055  25.446  1.00  0.64           C  
ATOM    328  C   VAL A  21      14.600  -2.640  24.619  1.00  0.64           C  
ATOM    329  O   VAL A  21      13.899  -3.474  24.055  1.00  0.64           O  
ATOM    330  CB  VAL A  21      16.958  -3.439  24.509  1.00  0.64           C  
ATOM    331  CG1 VAL A  21      17.195  -2.330  23.454  1.00  0.64           C  
ATOM    332  CG2 VAL A  21      18.153  -3.712  25.322  1.00  0.64           C  
ATOM    333  H   VAL A  21      15.862  -5.072  26.187  1.00  0.64           H  
ATOM    334  HA  VAL A  21      16.146  -2.204  26.026  1.00  0.64           H  
ATOM    335  HB  VAL A  21      16.708  -4.342  24.000  1.00  0.64           H  
ATOM    336 1HG1 VAL A  21      18.000  -2.628  22.799  1.00  0.64           H  
ATOM    337 2HG1 VAL A  21      16.298  -2.174  22.864  1.00  0.64           H  
ATOM    338 3HG1 VAL A  21      17.457  -1.400  23.962  1.00  0.64           H  
ATOM    339 1HG2 VAL A  21      18.971  -4.018  24.683  1.00  0.64           H  
ATOM    340 2HG2 VAL A  21      18.405  -2.815  25.845  1.00  0.64           H  
ATOM    341 3HG2 VAL A  21      17.940  -4.504  26.037  1.00  0.64           H  
ATOM    342  N   THR A  22      14.361  -1.336  24.577  1.00  0.61           N  
ATOM    343  CA  THR A  22      13.228  -0.753  23.868  1.00  0.61           C  
ATOM    344  C   THR A  22      13.521   0.656  23.362  1.00  0.61           C  
ATOM    345  O   THR A  22      14.434   1.319  23.847  1.00  0.61           O  
ATOM    346  CB  THR A  22      12.007  -0.694  24.795  1.00  0.61           C  
ATOM    347  OG1 THR A  22      10.851  -0.281  24.048  1.00  0.61           O  
ATOM    348  CG2 THR A  22      12.278   0.280  25.932  1.00  0.61           C  
ATOM    349  H   THR A  22      14.995  -0.730  25.095  1.00  0.61           H  
ATOM    350  HA  THR A  22      12.997  -1.387  23.018  1.00  0.61           H  
ATOM    351  HB  THR A  22      11.825  -1.678  25.209  1.00  0.61           H  
ATOM    352  HG1 THR A  22      10.843  -0.735  23.176  1.00  0.61           H  
ATOM    353 1HG2 THR A  22      11.417   0.316  26.596  1.00  0.61           H  
ATOM    354 2HG2 THR A  22      13.158  -0.054  26.492  1.00  0.61           H  
ATOM    355 3HG2 THR A  22      12.463   1.270  25.522  1.00  0.61           H  
ATOM    356  N   GLY A  23      12.761   1.132  22.383  1.00  0.59           N  
ATOM    357  CA  GLY A  23      12.966   2.519  21.960  1.00  0.59           C  
ATOM    358  C   GLY A  23      12.403   2.888  20.600  1.00  0.59           C  
ATOM    359  O   GLY A  23      11.642   2.137  20.000  1.00  0.59           O  
ATOM    360  H   GLY A  23      12.038   0.535  21.984  1.00  0.59           H  
ATOM    361 1HA  GLY A  23      12.529   3.178  22.708  1.00  0.59           H  
ATOM    362 2HA  GLY A  23      14.020   2.733  21.966  1.00  0.59           H  
ATOM    363  N   VAL A  24      12.726   4.094  20.145  1.00  0.58           N  
ATOM    364  CA  VAL A  24      12.169   4.574  18.880  1.00  0.58           C  
ATOM    365  C   VAL A  24      13.213   5.136  17.925  1.00  0.58           C  
ATOM    366  O   VAL A  24      14.086   5.913  18.324  1.00  0.58           O  
ATOM    367  CB  VAL A  24      11.101   5.655  19.133  1.00  0.58           C  
ATOM    368  CG1 VAL A  24      10.526   6.136  17.798  1.00  0.58           C  
ATOM    369  CG2 VAL A  24       9.991   5.092  20.017  1.00  0.58           C  
ATOM    370  H   VAL A  24      13.389   4.656  20.683  1.00  0.58           H  
ATOM    371  HA  VAL A  24      11.685   3.737  18.383  1.00  0.58           H  
ATOM    372  HB  VAL A  24      11.560   6.513  19.624  1.00  0.58           H  
ATOM    373 1HG1 VAL A  24       9.774   6.901  17.978  1.00  0.58           H  
ATOM    374 2HG1 VAL A  24      11.309   6.556  17.174  1.00  0.58           H  
ATOM    375 3HG1 VAL A  24      10.069   5.288  17.287  1.00  0.58           H  
ATOM    376 1HG2 VAL A  24       9.239   5.860  20.187  1.00  0.58           H  
ATOM    377 2HG2 VAL A  24       9.543   4.248  19.525  1.00  0.58           H  
ATOM    378 3HG2 VAL A  24      10.396   4.778  20.972  1.00  0.58           H  
ATOM    379  N   ILE A  25      13.129   4.713  16.658  1.00  0.60           N  
ATOM    380  CA  ILE A  25      14.019   5.220  15.622  1.00  0.60           C  
ATOM    381  C   ILE A  25      13.265   5.902  14.494  1.00  0.60           C  
ATOM    382  O   ILE A  25      12.369   5.320  13.879  1.00  0.60           O  
ATOM    383  CB  ILE A  25      14.899   4.120  15.055  1.00  0.60           C  
ATOM    384  CG1 ILE A  25      15.633   3.519  16.162  1.00  0.60           C  
ATOM    385  CG2 ILE A  25      15.865   4.698  14.007  1.00  0.60           C  
ATOM    386  CD1 ILE A  25      14.971   2.317  16.687  1.00  0.60           C  
ATOM    387  H   ILE A  25      12.407   4.039  16.413  1.00  0.60           H  
ATOM    388  HA  ILE A  25      14.665   5.957  16.069  1.00  0.60           H  
ATOM    389  HB  ILE A  25      14.286   3.352  14.607  1.00  0.60           H  
ATOM    390 1HG1 ILE A  25      16.618   3.296  15.832  1.00  0.60           H  
ATOM    391 2HG1 ILE A  25      15.708   4.229  16.966  1.00  0.60           H  
ATOM    392 1HG2 ILE A  25      16.498   3.916  13.620  1.00  0.60           H  
ATOM    393 2HG2 ILE A  25      15.299   5.138  13.188  1.00  0.60           H  
ATOM    394 3HG2 ILE A  25      16.483   5.467  14.467  1.00  0.60           H  
ATOM    395 1HD1 ILE A  25      15.560   1.932  17.500  1.00  0.60           H  
ATOM    396 2HD1 ILE A  25      13.974   2.565  17.041  1.00  0.60           H  
ATOM    397 3HD1 ILE A  25      14.884   1.565  15.905  1.00  0.60           H  
ATOM    398  N   THR A  26      13.642   7.144  14.229  1.00  0.63           N  
ATOM    399  CA  THR A  26      12.999   7.934  13.198  1.00  0.63           C  
ATOM    400  C   THR A  26      13.932   8.209  12.031  1.00  0.63           C  
ATOM    401  O   THR A  26      15.098   8.561  12.210  1.00  0.63           O  
ATOM    402  CB  THR A  26      12.496   9.280  13.757  1.00  0.63           C  
ATOM    403  OG1 THR A  26      11.535   9.048  14.803  1.00  0.63           O  
ATOM    404  CG2 THR A  26      11.843  10.102  12.648  1.00  0.63           C  
ATOM    405  H   THR A  26      14.405   7.547  14.772  1.00  0.63           H  
ATOM    406  HA  THR A  26      12.143   7.381  12.816  1.00  0.63           H  
ATOM    407  HB  THR A  26      13.336   9.840  14.169  1.00  0.63           H  
ATOM    408  HG1 THR A  26      12.000   8.810  15.608  1.00  0.63           H  
ATOM    409 1HG2 THR A  26      11.501  11.039  13.067  1.00  0.63           H  
ATOM    410 2HG2 THR A  26      12.559  10.313  11.858  1.00  0.63           H  
ATOM    411 3HG2 THR A  26      11.000   9.555  12.228  1.00  0.63           H  
ATOM    412  N   PHE A  27      13.409   8.030  10.829  1.00  0.66           N  
ATOM    413  CA  PHE A  27      14.129   8.311   9.606  1.00  0.66           C  
ATOM    414  C   PHE A  27      13.471   9.502   8.922  1.00  0.66           C  
ATOM    415  O   PHE A  27      12.252   9.493   8.733  1.00  0.66           O  
ATOM    416  CB  PHE A  27      14.031   7.119   8.667  1.00  0.66           C  
ATOM    417  CG  PHE A  27      14.663   5.895   9.137  1.00  0.66           C  
ATOM    418  CD1 PHE A  27      13.985   5.048   9.983  1.00  0.66           C  
ATOM    419  CD2 PHE A  27      15.917   5.556   8.719  1.00  0.66           C  
ATOM    420  CE1 PHE A  27      14.566   3.900  10.403  1.00  0.66           C  
ATOM    421  CE2 PHE A  27      16.517   4.407   9.144  1.00  0.66           C  
ATOM    422  CZ  PHE A  27      15.841   3.584   9.982  1.00  0.66           C  
ATOM    423  H   PHE A  27      12.453   7.698  10.765  1.00  0.66           H  
ATOM    424  HA  PHE A  27      15.165   8.534   9.833  1.00  0.66           H  
ATOM    425 1HB  PHE A  27      12.985   6.904   8.495  1.00  0.66           H  
ATOM    426 2HB  PHE A  27      14.459   7.375   7.716  1.00  0.66           H  
ATOM    427  HD1 PHE A  27      12.976   5.308  10.312  1.00  0.66           H  
ATOM    428  HD2 PHE A  27      16.433   6.217   8.035  1.00  0.66           H  
ATOM    429  HE1 PHE A  27      14.021   3.241  11.068  1.00  0.66           H  
ATOM    430  HE2 PHE A  27      17.520   4.148   8.807  1.00  0.66           H  
ATOM    431  HZ  PHE A  27      16.302   2.689  10.297  1.00  0.66           H  
ATOM    432  N   THR A  28      14.249  10.512   8.525  1.00  0.70           N  
ATOM    433  CA  THR A  28      13.672  11.651   7.797  1.00  0.70           C  
ATOM    434  C   THR A  28      14.471  12.021   6.535  1.00  0.70           C  
ATOM    435  O   THR A  28      15.696  12.158   6.565  1.00  0.70           O  
ATOM    436  CB  THR A  28      13.528  12.874   8.718  1.00  0.70           C  
ATOM    437  OG1 THR A  28      12.681  12.538   9.826  1.00  0.70           O  
ATOM    438  CG2 THR A  28      12.908  14.039   7.958  1.00  0.70           C  
ATOM    439  H   THR A  28      15.244  10.483   8.745  1.00  0.70           H  
ATOM    440  HA  THR A  28      12.671  11.377   7.468  1.00  0.70           H  
ATOM    441  HB  THR A  28      14.509  13.165   9.094  1.00  0.70           H  
ATOM    442  HG1 THR A  28      11.833  12.238   9.487  1.00  0.70           H  
ATOM    443 1HG2 THR A  28      12.805  14.893   8.622  1.00  0.70           H  
ATOM    444 2HG2 THR A  28      13.544  14.315   7.118  1.00  0.70           H  
ATOM    445 3HG2 THR A  28      11.924  13.745   7.585  1.00  0.70           H  
ATOM    446  N   LYS A  29      13.786  12.178   5.408  1.00  0.74           N  
ATOM    447  CA  LYS A  29      14.475  12.538   4.168  1.00  0.74           C  
ATOM    448  C   LYS A  29      15.125  13.919   4.239  1.00  0.74           C  
ATOM    449  O   LYS A  29      14.484  14.885   4.660  1.00  0.74           O  
ATOM    450  CB  LYS A  29      13.512  12.465   2.979  1.00  0.74           C  
ATOM    451  CG  LYS A  29      14.169  12.721   1.623  1.00  0.74           C  
ATOM    452  CD  LYS A  29      13.188  12.520   0.480  1.00  0.74           C  
ATOM    453  CE  LYS A  29      13.791  12.950  -0.853  1.00  0.74           C  
ATOM    454  NZ  LYS A  29      14.947  12.098  -1.251  1.00  0.74           N  
ATOM    455  H   LYS A  29      12.771  12.041   5.407  1.00  0.74           H  
ATOM    456  HA  LYS A  29      15.278  11.821   3.998  1.00  0.74           H  
ATOM    457 1HB  LYS A  29      13.024  11.497   2.946  1.00  0.74           H  
ATOM    458 2HB  LYS A  29      12.721  13.209   3.108  1.00  0.74           H  
ATOM    459 1HG  LYS A  29      14.543  13.746   1.588  1.00  0.74           H  
ATOM    460 2HG  LYS A  29      15.013  12.044   1.497  1.00  0.74           H  
ATOM    461 1HD  LYS A  29      12.897  11.469   0.426  1.00  0.74           H  
ATOM    462 2HD  LYS A  29      12.298  13.109   0.667  1.00  0.74           H  
ATOM    463 1HE  LYS A  29      13.026  12.891  -1.625  1.00  0.74           H  
ATOM    464 2HE  LYS A  29      14.129  13.983  -0.769  1.00  0.74           H  
ATOM    465 1HZ  LYS A  29      15.317  12.422  -2.133  1.00  0.74           H  
ATOM    466 2HZ  LYS A  29      15.669  12.156  -0.542  1.00  0.74           H  
ATOM    467 3HZ  LYS A  29      14.647  11.142  -1.345  1.00  0.74           H  
ATOM    468  N   SER A  30      16.376  14.029   3.779  1.00  0.76           N  
ATOM    469  CA  SER A  30      17.066  15.311   3.746  1.00  0.76           C  
ATOM    470  C   SER A  30      17.936  15.426   2.487  1.00  0.76           C  
ATOM    471  O   SER A  30      18.197  14.443   1.790  1.00  0.76           O  
ATOM    472  CB  SER A  30      17.915  15.480   4.999  1.00  0.76           C  
ATOM    473  OG  SER A  30      19.003  14.592   5.016  1.00  0.76           O  
ATOM    474  H   SER A  30      16.902  13.206   3.495  1.00  0.76           H  
ATOM    475  HA  SER A  30      16.320  16.106   3.719  1.00  0.76           H  
ATOM    476 1HB  SER A  30      18.274  16.503   5.068  1.00  0.76           H  
ATOM    477 2HB  SER A  30      17.287  15.294   5.873  1.00  0.76           H  
ATOM    478  HG  SER A  30      18.671  13.742   4.654  1.00  0.76           H  
ATOM    479  N   ASP A  31      18.431  16.629   2.219  1.00  0.76           N  
ATOM    480  CA  ASP A  31      19.252  16.885   1.033  1.00  0.76           C  
ATOM    481  C   ASP A  31      20.525  16.035   0.958  1.00  0.76           C  
ATOM    482  O   ASP A  31      21.011  15.734  -0.133  1.00  0.76           O  
ATOM    483  CB  ASP A  31      19.652  18.358   0.990  1.00  0.76           C  
ATOM    484  CG  ASP A  31      18.486  19.292   0.670  1.00  0.76           C  
ATOM    485  OD1 ASP A  31      17.450  18.815   0.263  1.00  0.76           O  
ATOM    486  OD2 ASP A  31      18.643  20.475   0.843  1.00  0.76           O  
ATOM    487  H   ASP A  31      18.206  17.396   2.835  1.00  0.76           H  
ATOM    488  HA  ASP A  31      18.649  16.662   0.153  1.00  0.76           H  
ATOM    489 1HB  ASP A  31      20.083  18.644   1.951  1.00  0.76           H  
ATOM    490 2HB  ASP A  31      20.429  18.495   0.237  1.00  0.76           H  
ATOM    491  N   ASP A  32      21.063  15.661   2.114  1.00  0.74           N  
ATOM    492  CA  ASP A  32      22.301  14.900   2.186  1.00  0.74           C  
ATOM    493  C   ASP A  32      22.105  13.402   2.423  1.00  0.74           C  
ATOM    494  O   ASP A  32      23.073  12.711   2.736  1.00  0.74           O  
ATOM    495  CB  ASP A  32      23.178  15.452   3.309  1.00  0.74           C  
ATOM    496  CG  ASP A  32      23.666  16.874   3.056  1.00  0.74           C  
ATOM    497  OD1 ASP A  32      24.078  17.159   1.958  1.00  0.74           O  
ATOM    498  OD2 ASP A  32      23.612  17.664   3.968  1.00  0.74           O  
ATOM    499  H   ASP A  32      20.594  15.916   2.972  1.00  0.74           H  
ATOM    500  HA  ASP A  32      22.828  15.023   1.240  1.00  0.74           H  
ATOM    501 1HB  ASP A  32      22.610  15.438   4.242  1.00  0.74           H  
ATOM    502 2HB  ASP A  32      24.041  14.802   3.445  1.00  0.74           H  
ATOM    503  N   GLY A  33      20.874  12.898   2.311  1.00  0.71           N  
ATOM    504  CA  GLY A  33      20.617  11.478   2.575  1.00  0.71           C  
ATOM    505  C   GLY A  33      19.491  11.362   3.587  1.00  0.71           C  
ATOM    506  O   GLY A  33      18.674  12.277   3.705  1.00  0.71           O  
ATOM    507  H   GLY A  33      20.092  13.500   2.042  1.00  0.71           H  
ATOM    508 1HA  GLY A  33      20.345  10.969   1.651  1.00  0.71           H  
ATOM    509 2HA  GLY A  33      21.513  10.997   2.965  1.00  0.71           H  
ATOM    510  N   VAL A  34      19.401  10.242   4.284  1.00  0.67           N  
ATOM    511  CA  VAL A  34      18.329  10.093   5.254  1.00  0.67           C  
ATOM    512  C   VAL A  34      18.853  10.314   6.655  1.00  0.67           C  
ATOM    513  O   VAL A  34      19.874   9.746   7.046  1.00  0.67           O  
ATOM    514  CB  VAL A  34      17.668   8.713   5.141  1.00  0.67           C  
ATOM    515  CG1 VAL A  34      16.601   8.554   6.220  1.00  0.67           C  
ATOM    516  CG2 VAL A  34      17.062   8.578   3.749  1.00  0.67           C  
ATOM    517  H   VAL A  34      20.070   9.481   4.151  1.00  0.67           H  
ATOM    518  HA  VAL A  34      17.563  10.844   5.057  1.00  0.67           H  
ATOM    519  HB  VAL A  34      18.415   7.925   5.288  1.00  0.67           H  
ATOM    520 1HG1 VAL A  34      16.141   7.577   6.113  1.00  0.67           H  
ATOM    521 2HG1 VAL A  34      17.052   8.640   7.208  1.00  0.67           H  
ATOM    522 3HG1 VAL A  34      15.855   9.324   6.109  1.00  0.67           H  
ATOM    523 1HG2 VAL A  34      16.589   7.604   3.654  1.00  0.67           H  
ATOM    524 2HG2 VAL A  34      16.338   9.352   3.589  1.00  0.67           H  
ATOM    525 3HG2 VAL A  34      17.852   8.671   3.003  1.00  0.67           H  
ATOM    526  N   LYS A  35      18.200  11.189   7.402  1.00  0.64           N  
ATOM    527  CA  LYS A  35      18.649  11.438   8.751  1.00  0.64           C  
ATOM    528  C   LYS A  35      18.041  10.404   9.639  1.00  0.64           C  
ATOM    529  O   LYS A  35      16.836  10.171   9.582  1.00  0.64           O  
ATOM    530  CB  LYS A  35      18.299  12.833   9.236  1.00  0.64           C  
ATOM    531  CG  LYS A  35      18.862  13.126  10.610  1.00  0.64           C  
ATOM    532  CD  LYS A  35      18.648  14.553  11.036  1.00  0.64           C  
ATOM    533  CE  LYS A  35      19.301  14.760  12.371  1.00  0.64           C  
ATOM    534  NZ  LYS A  35      19.194  16.132  12.865  1.00  0.64           N  
ATOM    535  H   LYS A  35      17.368  11.653   7.047  1.00  0.64           H  
ATOM    536  HA  LYS A  35      19.722  11.307   8.799  1.00  0.64           H  
ATOM    537 1HB  LYS A  35      18.684  13.573   8.533  1.00  0.64           H  
ATOM    538 2HB  LYS A  35      17.215  12.945   9.272  1.00  0.64           H  
ATOM    539 1HG  LYS A  35      18.370  12.477  11.332  1.00  0.64           H  
ATOM    540 2HG  LYS A  35      19.925  12.899  10.637  1.00  0.64           H  
ATOM    541 1HD  LYS A  35      19.091  15.231  10.305  1.00  0.64           H  
ATOM    542 2HD  LYS A  35      17.583  14.764  11.117  1.00  0.64           H  
ATOM    543 1HE  LYS A  35      18.837  14.098  13.093  1.00  0.64           H  
ATOM    544 2HE  LYS A  35      20.357  14.503  12.285  1.00  0.64           H  
ATOM    545 1HZ  LYS A  35      19.676  16.142  13.772  1.00  0.64           H  
ATOM    546 2HZ  LYS A  35      19.642  16.771  12.230  1.00  0.64           H  
ATOM    547 3HZ  LYS A  35      18.230  16.389  12.984  1.00  0.64           H  
ATOM    548  N   VAL A  36      18.868   9.746  10.426  1.00  0.61           N  
ATOM    549  CA  VAL A  36      18.357   8.700  11.269  1.00  0.61           C  
ATOM    550  C   VAL A  36      18.618   9.065  12.715  1.00  0.61           C  
ATOM    551  O   VAL A  36      19.750   9.395  13.087  1.00  0.61           O  
ATOM    552  CB  VAL A  36      19.061   7.383  10.965  1.00  0.61           C  
ATOM    553  CG1 VAL A  36      18.420   6.272  11.831  1.00  0.61           C  
ATOM    554  CG2 VAL A  36      19.043   7.121   9.472  1.00  0.61           C  
ATOM    555  H   VAL A  36      19.857   9.973  10.422  1.00  0.61           H  
ATOM    556  HA  VAL A  36      17.289   8.588  11.111  1.00  0.61           H  
ATOM    557  HB  VAL A  36      20.071   7.468  11.267  1.00  0.61           H  
ATOM    558 1HG1 VAL A  36      18.908   5.329  11.657  1.00  0.61           H  
ATOM    559 2HG1 VAL A  36      18.503   6.529  12.885  1.00  0.61           H  
ATOM    560 3HG1 VAL A  36      17.365   6.179  11.564  1.00  0.61           H  
ATOM    561 1HG2 VAL A  36      19.562   6.189   9.252  1.00  0.61           H  
ATOM    562 2HG2 VAL A  36      18.046   7.069   9.151  1.00  0.61           H  
ATOM    563 3HG2 VAL A  36      19.544   7.941   8.954  1.00  0.61           H  
ATOM    564  N   VAL A  37      17.562   9.054  13.521  1.00  0.59           N  
ATOM    565  CA  VAL A  37      17.696   9.369  14.928  1.00  0.59           C  
ATOM    566  C   VAL A  37      17.129   8.264  15.802  1.00  0.59           C  
ATOM    567  O   VAL A  37      15.949   7.924  15.700  1.00  0.59           O  
ATOM    568  CB  VAL A  37      16.971  10.677  15.263  1.00  0.59           C  
ATOM    569  CG1 VAL A  37      17.135  10.960  16.745  1.00  0.59           C  
ATOM    570  CG2 VAL A  37      17.541  11.797  14.432  1.00  0.59           C  
ATOM    571  H   VAL A  37      16.653   8.812  13.137  1.00  0.59           H  
ATOM    572  HA  VAL A  37      18.749   9.491  15.158  1.00  0.59           H  
ATOM    573  HB  VAL A  37      15.906  10.571  15.057  1.00  0.59           H  
ATOM    574 1HG1 VAL A  37      16.625  11.885  17.006  1.00  0.59           H  
ATOM    575 2HG1 VAL A  37      16.717  10.142  17.334  1.00  0.59           H  
ATOM    576 3HG1 VAL A  37      18.198  11.056  16.966  1.00  0.59           H  
ATOM    577 1HG2 VAL A  37      17.037  12.730  14.675  1.00  0.59           H  
ATOM    578 2HG2 VAL A  37      18.588  11.879  14.658  1.00  0.59           H  
ATOM    579 3HG2 VAL A  37      17.408  11.580  13.377  1.00  0.59           H  
ATOM    580  N   ALA A  38      17.960   7.713  16.680  1.00  0.57           N  
ATOM    581  CA  ALA A  38      17.502   6.657  17.572  1.00  0.57           C  
ATOM    582  C   ALA A  38      17.576   7.083  19.021  1.00  0.57           C  
ATOM    583  O   ALA A  38      18.545   7.718  19.434  1.00  0.57           O  
ATOM    584  CB  ALA A  38      18.344   5.402  17.388  1.00  0.57           C  
ATOM    585  H   ALA A  38      18.925   8.030  16.705  1.00  0.57           H  
ATOM    586  HA  ALA A  38      16.465   6.441  17.344  1.00  0.57           H  
ATOM    587 1HB  ALA A  38      17.975   4.617  18.051  1.00  0.57           H  
ATOM    588 2HB  ALA A  38      18.280   5.067  16.356  1.00  0.57           H  
ATOM    589 3HB  ALA A  38      19.375   5.622  17.632  1.00  0.57           H  
ATOM    590  N   ASP A  39      16.598   6.623  19.804  1.00  0.57           N  
ATOM    591  CA  ASP A  39      16.591   6.800  21.256  1.00  0.57           C  
ATOM    592  C   ASP A  39      16.201   5.469  21.910  1.00  0.57           C  
ATOM    593  O   ASP A  39      15.052   5.015  21.801  1.00  0.57           O  
ATOM    594  CB  ASP A  39      15.633   7.935  21.688  1.00  0.57           C  
ATOM    595  CG  ASP A  39      15.693   8.248  23.231  1.00  0.57           C  
ATOM    596  OD1 ASP A  39      16.188   7.441  23.964  1.00  0.57           O  
ATOM    597  OD2 ASP A  39      15.277   9.308  23.673  1.00  0.57           O  
ATOM    598  H   ASP A  39      15.802   6.163  19.360  1.00  0.57           H  
ATOM    599  HA  ASP A  39      17.598   7.058  21.586  1.00  0.57           H  
ATOM    600 1HB  ASP A  39      15.880   8.842  21.135  1.00  0.57           H  
ATOM    601 2HB  ASP A  39      14.610   7.662  21.424  1.00  0.57           H  
ATOM    602  N   LEU A  40      17.194   4.796  22.503  1.00  0.56           N  
ATOM    603  CA  LEU A  40      16.986   3.474  23.096  1.00  0.56           C  
ATOM    604  C   LEU A  40      17.158   3.482  24.616  1.00  0.56           C  
ATOM    605  O   LEU A  40      17.978   4.213  25.176  1.00  0.56           O  
ATOM    606  CB  LEU A  40      17.926   2.419  22.501  1.00  0.56           C  
ATOM    607  CG  LEU A  40      17.891   2.126  20.976  1.00  0.56           C  
ATOM    608  CD1 LEU A  40      18.964   1.107  20.677  1.00  0.56           C  
ATOM    609  CD2 LEU A  40      16.532   1.590  20.554  1.00  0.56           C  
ATOM    610  H   LEU A  40      18.099   5.259  22.592  1.00  0.56           H  
ATOM    611  HA  LEU A  40      15.971   3.165  22.892  1.00  0.56           H  
ATOM    612 1HB  LEU A  40      18.926   2.750  22.720  1.00  0.56           H  
ATOM    613 2HB  LEU A  40      17.752   1.475  23.026  1.00  0.56           H  
ATOM    614  HG  LEU A  40      18.117   3.036  20.416  1.00  0.56           H  
ATOM    615 1HD1 LEU A  40      18.970   0.889  19.611  1.00  0.56           H  
ATOM    616 2HD1 LEU A  40      19.929   1.490  20.973  1.00  0.56           H  
ATOM    617 3HD1 LEU A  40      18.756   0.198  21.235  1.00  0.56           H  
ATOM    618 1HD2 LEU A  40      16.546   1.374  19.493  1.00  0.56           H  
ATOM    619 2HD2 LEU A  40      16.304   0.676  21.108  1.00  0.56           H  
ATOM    620 3HD2 LEU A  40      15.785   2.333  20.757  1.00  0.56           H  
ATOM    621  N   ASN A  41      16.411   2.611  25.280  1.00  0.56           N  
ATOM    622  CA  ASN A  41      16.467   2.456  26.725  1.00  0.56           C  
ATOM    623  C   ASN A  41      16.605   0.976  27.085  1.00  0.56           C  
ATOM    624  O   ASN A  41      16.218   0.105  26.308  1.00  0.56           O  
ATOM    625  CB  ASN A  41      15.194   3.019  27.347  1.00  0.56           C  
ATOM    626  CG  ASN A  41      14.974   4.497  27.057  1.00  0.56           C  
ATOM    627  OD1 ASN A  41      15.635   5.388  27.605  1.00  0.56           O  
ATOM    628  ND2 ASN A  41      14.027   4.768  26.192  1.00  0.56           N  
ATOM    629  H   ASN A  41      15.749   2.053  24.758  1.00  0.56           H  
ATOM    630  HA  ASN A  41      17.341   2.977  27.113  1.00  0.56           H  
ATOM    631 1HB  ASN A  41      14.338   2.460  26.967  1.00  0.56           H  
ATOM    632 2HB  ASN A  41      15.224   2.874  28.425  1.00  0.56           H  
ATOM    633 1HD2 ASN A  41      13.823   5.715  25.946  1.00  0.56           H  
ATOM    634 2HD2 ASN A  41      13.498   4.027  25.781  1.00  0.56           H  
ATOM    635  N   GLY A  42      17.121   0.686  28.284  1.00  0.57           N  
ATOM    636  CA  GLY A  42      17.204  -0.696  28.776  1.00  0.57           C  
ATOM    637  C   GLY A  42      18.447  -1.452  28.296  1.00  0.57           C  
ATOM    638  O   GLY A  42      18.524  -2.677  28.410  1.00  0.57           O  
ATOM    639  H   GLY A  42      17.462   1.440  28.870  1.00  0.57           H  
ATOM    640 1HA  GLY A  42      17.193  -0.684  29.865  1.00  0.57           H  
ATOM    641 2HA  GLY A  42      16.312  -1.237  28.465  1.00  0.57           H  
ATOM    642  N   LEU A  43      19.403  -0.722  27.743  1.00  0.57           N  
ATOM    643  CA  LEU A  43      20.632  -1.288  27.209  1.00  0.57           C  
ATOM    644  C   LEU A  43      21.654  -1.491  28.311  1.00  0.57           C  
ATOM    645  O   LEU A  43      21.688  -0.736  29.274  1.00  0.57           O  
ATOM    646  CB  LEU A  43      21.202  -0.316  26.174  1.00  0.57           C  
ATOM    647  CG  LEU A  43      20.408  -0.039  24.919  1.00  0.57           C  
ATOM    648  CD1 LEU A  43      21.016   1.108  24.230  1.00  0.57           C  
ATOM    649  CD2 LEU A  43      20.498  -1.202  24.003  1.00  0.57           C  
ATOM    650  H   LEU A  43      19.302   0.292  27.719  1.00  0.57           H  
ATOM    651  HA  LEU A  43      20.421  -2.249  26.748  1.00  0.57           H  
ATOM    652 1HB  LEU A  43      21.311   0.637  26.674  1.00  0.57           H  
ATOM    653 2HB  LEU A  43      22.184  -0.656  25.886  1.00  0.57           H  
ATOM    654  HG  LEU A  43      19.364   0.182  25.168  1.00  0.57           H  
ATOM    655 1HD1 LEU A  43      20.484   1.305  23.327  1.00  0.57           H  
ATOM    656 2HD1 LEU A  43      20.959   1.968  24.895  1.00  0.57           H  
ATOM    657 3HD1 LEU A  43      22.056   0.886  23.991  1.00  0.57           H  
ATOM    658 1HD2 LEU A  43      19.945  -0.974  23.104  1.00  0.57           H  
ATOM    659 2HD2 LEU A  43      21.531  -1.391  23.754  1.00  0.57           H  
ATOM    660 3HD2 LEU A  43      20.097  -2.058  24.468  1.00  0.57           H  
ATOM    661  N   SER A  44      22.497  -2.499  28.199  1.00  0.57           N  
ATOM    662  CA  SER A  44      23.591  -2.567  29.152  1.00  0.57           C  
ATOM    663  C   SER A  44      24.499  -1.375  28.806  1.00  0.57           C  
ATOM    664  O   SER A  44      24.647  -1.085  27.623  1.00  0.57           O  
ATOM    665  CB  SER A  44      24.335  -3.882  29.024  1.00  0.57           C  
ATOM    666  OG  SER A  44      23.499  -4.966  29.328  1.00  0.57           O  
ATOM    667  H   SER A  44      22.414  -3.163  27.443  1.00  0.57           H  
ATOM    668  HA  SER A  44      23.184  -2.487  30.154  1.00  0.57           H  
ATOM    669 1HB  SER A  44      24.723  -3.986  28.012  1.00  0.57           H  
ATOM    670 2HB  SER A  44      25.190  -3.878  29.698  1.00  0.57           H  
ATOM    671  HG  SER A  44      24.062  -5.748  29.319  1.00  0.57           H  
ATOM    672  N   PRO A  45      25.165  -0.703  29.755  1.00  0.57           N  
ATOM    673  CA  PRO A  45      26.094   0.385  29.480  1.00  0.57           C  
ATOM    674  C   PRO A  45      27.147  -0.090  28.479  1.00  0.57           C  
ATOM    675  O   PRO A  45      27.617  -1.228  28.574  1.00  0.57           O  
ATOM    676  CB  PRO A  45      26.700   0.652  30.861  1.00  0.57           C  
ATOM    677  CG  PRO A  45      25.607   0.228  31.830  1.00  0.57           C  
ATOM    678  CD  PRO A  45      24.958  -0.985  31.185  1.00  0.57           C  
ATOM    679  HA  PRO A  45      25.552   1.266  29.115  1.00  0.57           H  
ATOM    680 1HB  PRO A  45      27.634   0.089  30.978  1.00  0.57           H  
ATOM    681 2HB  PRO A  45      26.951   1.722  30.948  1.00  0.57           H  
ATOM    682 1HG  PRO A  45      26.030   0.020  32.825  1.00  0.57           H  
ATOM    683 2HG  PRO A  45      24.887   1.053  31.957  1.00  0.57           H  
ATOM    684 1HD  PRO A  45      25.450  -1.921  31.484  1.00  0.57           H  
ATOM    685 2HD  PRO A  45      23.891  -0.954  31.448  1.00  0.57           H  
ATOM    686  N   GLY A  46      27.534   0.773  27.538  1.00  0.57           N  
ATOM    687  CA  GLY A  46      28.516   0.395  26.521  1.00  0.57           C  
ATOM    688  C   GLY A  46      27.903   0.244  25.126  1.00  0.57           C  
ATOM    689  O   GLY A  46      26.758   0.623  24.890  1.00  0.57           O  
ATOM    690  H   GLY A  46      27.135   1.712  27.531  1.00  0.57           H  
ATOM    691 1HA  GLY A  46      29.302   1.151  26.488  1.00  0.57           H  
ATOM    692 2HA  GLY A  46      28.994  -0.540  26.808  1.00  0.57           H  
ATOM    693  N   LYS A  47      28.707  -0.233  24.175  1.00  0.56           N  
ATOM    694  CA  LYS A  47      28.302  -0.312  22.766  1.00  0.56           C  
ATOM    695  C   LYS A  47      27.477  -1.543  22.362  1.00  0.56           C  
ATOM    696  O   LYS A  47      27.794  -2.667  22.755  1.00  0.56           O  
ATOM    697  CB  LYS A  47      29.550  -0.245  21.908  1.00  0.56           C  
ATOM    698  CG  LYS A  47      30.276   1.070  21.934  1.00  0.56           C  
ATOM    699  CD  LYS A  47      31.524   0.967  21.109  1.00  0.56           C  
ATOM    700  CE  LYS A  47      32.311   2.241  21.043  1.00  0.56           C  
ATOM    701  NZ  LYS A  47      33.565   2.033  20.269  1.00  0.56           N  
ATOM    702  H   LYS A  47      29.634  -0.543  24.429  1.00  0.56           H  
ATOM    703  HA  LYS A  47      27.703   0.561  22.546  1.00  0.56           H  
ATOM    704 1HB  LYS A  47      30.251  -1.018  22.219  1.00  0.56           H  
ATOM    705 2HB  LYS A  47      29.276  -0.449  20.875  1.00  0.56           H  
ATOM    706 1HG  LYS A  47      29.634   1.821  21.493  1.00  0.56           H  
ATOM    707 2HG  LYS A  47      30.516   1.359  22.953  1.00  0.56           H  
ATOM    708 1HD  LYS A  47      32.163   0.216  21.564  1.00  0.56           H  
ATOM    709 2HD  LYS A  47      31.275   0.641  20.098  1.00  0.56           H  
ATOM    710 1HE  LYS A  47      31.714   3.011  20.557  1.00  0.56           H  
ATOM    711 2HE  LYS A  47      32.562   2.570  22.051  1.00  0.56           H  
ATOM    712 1HZ  LYS A  47      34.093   2.890  20.224  1.00  0.56           H  
ATOM    713 2HZ  LYS A  47      34.119   1.313  20.726  1.00  0.56           H  
ATOM    714 3HZ  LYS A  47      33.335   1.725  19.335  1.00  0.56           H  
ATOM    715  N   HIS A  48      26.476  -1.311  21.495  1.00  0.56           N  
ATOM    716  CA  HIS A  48      25.600  -2.349  20.924  1.00  0.56           C  
ATOM    717  C   HIS A  48      25.425  -2.187  19.410  1.00  0.56           C  
ATOM    718  O   HIS A  48      25.208  -1.075  18.921  1.00  0.56           O  
ATOM    719  CB  HIS A  48      24.205  -2.227  21.547  1.00  0.56           C  
ATOM    720  CG  HIS A  48      24.179  -2.396  23.007  1.00  0.56           C  
ATOM    721  ND1 HIS A  48      23.948  -3.603  23.610  1.00  0.56           N  
ATOM    722  CD2 HIS A  48      24.390  -1.513  24.001  1.00  0.56           C  
ATOM    723  CE1 HIS A  48      24.024  -3.460  24.908  1.00  0.56           C  
ATOM    724  NE2 HIS A  48      24.290  -2.203  25.169  1.00  0.56           N  
ATOM    725  H   HIS A  48      26.269  -0.339  21.277  1.00  0.56           H  
ATOM    726  HA  HIS A  48      26.008  -3.340  21.124  1.00  0.56           H  
ATOM    727 1HB  HIS A  48      23.790  -1.244  21.312  1.00  0.56           H  
ATOM    728 2HB  HIS A  48      23.545  -2.974  21.103  1.00  0.56           H  
ATOM    729  HD2 HIS A  48      24.613  -0.449  23.892  1.00  0.56           H  
ATOM    730  HE1 HIS A  48      23.892  -4.253  25.639  1.00  0.56           H  
ATOM    731  HE2 HIS A  48      24.415  -1.788  26.090  1.00  0.56           H  
ATOM    732  N   GLY A  49      25.464  -3.284  18.657  1.00  0.56           N  
ATOM    733  CA  GLY A  49      25.223  -3.190  17.211  1.00  0.56           C  
ATOM    734  C   GLY A  49      23.774  -2.801  16.872  1.00  0.56           C  
ATOM    735  O   GLY A  49      22.834  -3.215  17.562  1.00  0.56           O  
ATOM    736  H   GLY A  49      25.698  -4.185  19.082  1.00  0.56           H  
ATOM    737 1HA  GLY A  49      25.903  -2.462  16.770  1.00  0.56           H  
ATOM    738 2HA  GLY A  49      25.453  -4.152  16.762  1.00  0.56           H  
ATOM    739  N   PHE A  50      23.586  -2.077  15.752  1.00  0.55           N  
ATOM    740  CA  PHE A  50      22.248  -1.682  15.294  1.00  0.55           C  
ATOM    741  C   PHE A  50      22.133  -1.840  13.762  1.00  0.55           C  
ATOM    742  O   PHE A  50      22.949  -1.296  12.998  1.00  0.55           O  
ATOM    743  CB  PHE A  50      21.966  -0.248  15.754  1.00  0.55           C  
ATOM    744  CG  PHE A  50      20.593   0.205  15.563  1.00  0.55           C  
ATOM    745  CD1 PHE A  50      19.581  -0.593  16.009  1.00  0.55           C  
ATOM    746  CD2 PHE A  50      20.293   1.430  15.023  1.00  0.55           C  
ATOM    747  CE1 PHE A  50      18.293  -0.225  15.907  1.00  0.55           C  
ATOM    748  CE2 PHE A  50      18.992   1.816  14.926  1.00  0.55           C  
ATOM    749  CZ  PHE A  50      18.000   0.963  15.373  1.00  0.55           C  
ATOM    750  H   PHE A  50      24.391  -1.720  15.242  1.00  0.55           H  
ATOM    751  HA  PHE A  50      21.517  -2.342  15.756  1.00  0.55           H  
ATOM    752 1HB  PHE A  50      22.202  -0.173  16.812  1.00  0.55           H  
ATOM    753 2HB  PHE A  50      22.632   0.439  15.225  1.00  0.55           H  
ATOM    754  HD1 PHE A  50      19.839  -1.547  16.448  1.00  0.55           H  
ATOM    755  HD2 PHE A  50      21.098   2.085  14.681  1.00  0.55           H  
ATOM    756  HE1 PHE A  50      17.498  -0.888  16.256  1.00  0.55           H  
ATOM    757  HE2 PHE A  50      18.735   2.783  14.494  1.00  0.55           H  
ATOM    758  HZ  PHE A  50      16.983   1.240  15.282  1.00  0.55           H  
ATOM    759  N   HIS A  51      21.177  -2.677  13.329  1.00  0.55           N  
ATOM    760  CA  HIS A  51      21.066  -2.998  11.905  1.00  0.55           C  
ATOM    761  C   HIS A  51      19.630  -3.093  11.370  1.00  0.55           C  
ATOM    762  O   HIS A  51      18.682  -3.362  12.108  1.00  0.55           O  
ATOM    763  CB  HIS A  51      21.733  -4.344  11.638  1.00  0.55           C  
ATOM    764  CG  HIS A  51      23.146  -4.438  12.153  1.00  0.55           C  
ATOM    765  ND1 HIS A  51      23.418  -4.725  13.478  1.00  0.55           N  
ATOM    766  CD2 HIS A  51      24.347  -4.288  11.564  1.00  0.55           C  
ATOM    767  CE1 HIS A  51      24.706  -4.746  13.669  1.00  0.55           C  
ATOM    768  NE2 HIS A  51      25.292  -4.478  12.545  1.00  0.55           N  
ATOM    769  H   HIS A  51      20.538  -3.098  14.007  1.00  0.55           H  
ATOM    770  HA  HIS A  51      21.580  -2.233  11.328  1.00  0.55           H  
ATOM    771 1HB  HIS A  51      21.146  -5.140  12.100  1.00  0.55           H  
ATOM    772 2HB  HIS A  51      21.748  -4.532  10.561  1.00  0.55           H  
ATOM    773  HD2 HIS A  51      24.540  -4.062  10.522  1.00  0.55           H  
ATOM    774  HE1 HIS A  51      25.214  -4.946  14.602  1.00  0.55           H  
ATOM    775  HE2 HIS A  51      26.305  -4.429  12.458  1.00  0.55           H  
ATOM    776  N   ILE A  52      19.480  -2.929  10.060  1.00  0.55           N  
ATOM    777  CA  ILE A  52      18.197  -3.176   9.395  1.00  0.55           C  
ATOM    778  C   ILE A  52      18.274  -4.513   8.673  1.00  0.55           C  
ATOM    779  O   ILE A  52      19.213  -4.758   7.907  1.00  0.55           O  
ATOM    780  CB  ILE A  52      17.829  -2.084   8.392  1.00  0.55           C  
ATOM    781  CG1 ILE A  52      17.751  -0.807   9.109  1.00  0.55           C  
ATOM    782  CG2 ILE A  52      16.500  -2.406   7.685  1.00  0.55           C  
ATOM    783  CD1 ILE A  52      17.618   0.371   8.248  1.00  0.55           C  
ATOM    784  H   ILE A  52      20.290  -2.650   9.518  1.00  0.55           H  
ATOM    785  HA  ILE A  52      17.412  -3.234  10.140  1.00  0.55           H  
ATOM    786  HB  ILE A  52      18.587  -2.006   7.659  1.00  0.55           H  
ATOM    787 1HG1 ILE A  52      16.924  -0.850   9.762  1.00  0.55           H  
ATOM    788 2HG1 ILE A  52      18.652  -0.706   9.692  1.00  0.55           H  
ATOM    789 1HG2 ILE A  52      16.267  -1.622   6.982  1.00  0.55           H  
ATOM    790 2HG2 ILE A  52      16.584  -3.353   7.149  1.00  0.55           H  
ATOM    791 3HG2 ILE A  52      15.700  -2.480   8.425  1.00  0.55           H  
ATOM    792 1HD1 ILE A  52      17.576   1.270   8.851  1.00  0.55           H  
ATOM    793 2HD1 ILE A  52      18.469   0.422   7.576  1.00  0.55           H  
ATOM    794 3HD1 ILE A  52      16.712   0.276   7.682  1.00  0.55           H  
ATOM    795  N   HIS A  53      17.324  -5.383   8.979  1.00  0.56           N  
ATOM    796  CA  HIS A  53      17.291  -6.731   8.435  1.00  0.56           C  
ATOM    797  C   HIS A  53      16.363  -6.841   7.248  1.00  0.56           C  
ATOM    798  O   HIS A  53      15.527  -5.973   7.014  1.00  0.56           O  
ATOM    799  CB  HIS A  53      16.965  -7.747   9.520  1.00  0.56           C  
ATOM    800  CG  HIS A  53      18.081  -7.909  10.497  1.00  0.56           C  
ATOM    801  ND1 HIS A  53      18.627  -9.133  10.798  1.00  0.56           N  
ATOM    802  CD2 HIS A  53      18.775  -7.010  11.215  1.00  0.56           C  
ATOM    803  CE1 HIS A  53      19.590  -8.979  11.673  1.00  0.56           C  
ATOM    804  NE2 HIS A  53      19.692  -7.709  11.957  1.00  0.56           N  
ATOM    805  H   HIS A  53      16.572  -5.071   9.595  1.00  0.56           H  
ATOM    806  HA  HIS A  53      18.272  -6.988   8.072  1.00  0.56           H  
ATOM    807 1HB  HIS A  53      16.069  -7.445  10.052  1.00  0.56           H  
ATOM    808 2HB  HIS A  53      16.780  -8.709   9.064  1.00  0.56           H  
ATOM    809  HD1 HIS A  53      18.378 -10.024  10.395  1.00  0.56           H  
ATOM    810  HD2 HIS A  53      18.715  -5.930  11.307  1.00  0.56           H  
ATOM    811  HE1 HIS A  53      20.146  -9.836  12.041  1.00  0.56           H  
ATOM    812  N   GLU A  54      16.560  -7.883   6.455  1.00  0.56           N  
ATOM    813  CA  GLU A  54      15.765  -8.089   5.252  1.00  0.56           C  
ATOM    814  C   GLU A  54      14.252  -8.299   5.456  1.00  0.56           C  
ATOM    815  O   GLU A  54      13.468  -7.902   4.584  1.00  0.56           O  
ATOM    816  CB  GLU A  54      16.347  -9.280   4.469  1.00  0.56           C  
ATOM    817  CG  GLU A  54      16.201 -10.645   5.164  1.00  0.56           C  
ATOM    818  CD  GLU A  54      16.861 -11.812   4.424  1.00  0.56           C  
ATOM    819  OE1 GLU A  54      16.710 -11.896   3.224  1.00  0.56           O  
ATOM    820  OE2 GLU A  54      17.511 -12.626   5.072  1.00  0.56           O  
ATOM    821  H   GLU A  54      17.288  -8.547   6.712  1.00  0.56           H  
ATOM    822  HA  GLU A  54      15.888  -7.200   4.635  1.00  0.56           H  
ATOM    823 1HB  GLU A  54      15.866  -9.345   3.495  1.00  0.56           H  
ATOM    824 2HB  GLU A  54      17.415  -9.111   4.301  1.00  0.56           H  
ATOM    825 1HG  GLU A  54      16.613 -10.567   6.167  1.00  0.56           H  
ATOM    826 2HG  GLU A  54      15.152 -10.861   5.256  1.00  0.56           H  
ATOM    827  N   CYS A  55      13.819  -8.843   6.607  1.00  0.57           N  
ATOM    828  CA  CYS A  55      12.393  -9.089   6.816  1.00  0.57           C  
ATOM    829  C   CYS A  55      11.769  -8.057   7.744  1.00  0.57           C  
ATOM    830  O   CYS A  55      12.451  -7.502   8.611  1.00  0.57           O  
ATOM    831  CB  CYS A  55      12.152 -10.454   7.464  1.00  0.57           C  
ATOM    832  SG  CYS A  55      12.744 -11.876   6.568  1.00  0.57           S  
ATOM    833  H   CYS A  55      14.471  -9.157   7.330  1.00  0.57           H  
ATOM    834  HA  CYS A  55      11.888  -9.055   5.852  1.00  0.57           H  
ATOM    835 1HB  CYS A  55      12.588 -10.469   8.440  1.00  0.57           H  
ATOM    836 2HB  CYS A  55      11.089 -10.596   7.604  1.00  0.57           H  
ATOM    837  HG  CYS A  55      12.568 -12.726   7.594  1.00  0.57           H  
ATOM    838  N   GLY A  56      10.452  -7.854   7.594  1.00  0.58           N  
ATOM    839  CA  GLY A  56       9.636  -7.041   8.509  1.00  0.58           C  
ATOM    840  C   GLY A  56       8.938  -7.926   9.539  1.00  0.58           C  
ATOM    841  O   GLY A  56       8.105  -7.483  10.322  1.00  0.58           O  
ATOM    842  H   GLY A  56       9.981  -8.303   6.819  1.00  0.58           H  
ATOM    843 1HA  GLY A  56      10.245  -6.295   9.010  1.00  0.58           H  
ATOM    844 2HA  GLY A  56       8.879  -6.511   7.939  1.00  0.58           H  
ATOM    845  N   ASP A  57       9.243  -9.206   9.501  1.00  0.60           N  
ATOM    846  CA  ASP A  57       8.603 -10.163  10.377  1.00  0.60           C  
ATOM    847  C   ASP A  57       9.327 -10.283  11.700  1.00  0.60           C  
ATOM    848  O   ASP A  57      10.391 -10.887  11.771  1.00  0.60           O  
ATOM    849  CB  ASP A  57       8.507 -11.527   9.697  1.00  0.60           C  
ATOM    850  CG  ASP A  57       7.742 -12.618  10.531  1.00  0.60           C  
ATOM    851  OD1 ASP A  57       7.574 -12.476  11.748  1.00  0.60           O  
ATOM    852  OD2 ASP A  57       7.317 -13.577   9.923  1.00  0.60           O  
ATOM    853  H   ASP A  57       9.941  -9.520   8.849  1.00  0.60           H  
ATOM    854  HA  ASP A  57       7.589  -9.818  10.581  1.00  0.60           H  
ATOM    855 1HB  ASP A  57       8.010 -11.417   8.732  1.00  0.60           H  
ATOM    856 2HB  ASP A  57       9.518 -11.898   9.500  1.00  0.60           H  
ATOM    857  N   CYS A  58       8.754  -9.687  12.737  1.00  0.62           N  
ATOM    858  CA  CYS A  58       9.332  -9.677  14.075  1.00  0.62           C  
ATOM    859  C   CYS A  58       8.550 -10.574  15.031  1.00  0.62           C  
ATOM    860  O   CYS A  58       8.568 -10.348  16.241  1.00  0.62           O  
ATOM    861  CB  CYS A  58       9.348  -8.263  14.653  1.00  0.62           C  
ATOM    862  SG  CYS A  58      10.450  -7.132  13.799  1.00  0.62           S  
ATOM    863  H   CYS A  58       7.876  -9.209  12.580  1.00  0.62           H  
ATOM    864  HA  CYS A  58      10.358 -10.042  14.016  1.00  0.62           H  
ATOM    865 1HB  CYS A  58       8.343  -7.842  14.617  1.00  0.62           H  
ATOM    866 2HB  CYS A  58       9.645  -8.304  15.697  1.00  0.62           H  
ATOM    867  HG  CYS A  58       9.747  -7.074  12.663  1.00  0.62           H  
ATOM    868  N   SER A  59       7.821 -11.563  14.499  1.00  0.65           N  
ATOM    869  CA  SER A  59       7.016 -12.416  15.374  1.00  0.65           C  
ATOM    870  C   SER A  59       7.790 -13.412  16.255  1.00  0.65           C  
ATOM    871  O   SER A  59       7.248 -13.890  17.253  1.00  0.65           O  
ATOM    872  CB  SER A  59       5.985 -13.175  14.555  1.00  0.65           C  
ATOM    873  OG  SER A  59       6.581 -14.121  13.710  1.00  0.65           O  
ATOM    874  H   SER A  59       7.827 -11.743  13.482  1.00  0.65           H  
ATOM    875  HA  SER A  59       6.469 -11.756  16.046  1.00  0.65           H  
ATOM    876 1HB  SER A  59       5.295 -13.676  15.230  1.00  0.65           H  
ATOM    877 2HB  SER A  59       5.407 -12.472  13.957  1.00  0.65           H  
ATOM    878  HG  SER A  59       6.964 -13.606  12.955  1.00  0.65           H  
ATOM    879  N   ALA A  60       9.038 -13.755  15.916  1.00  0.67           N  
ATOM    880  CA  ALA A  60       9.770 -14.693  16.772  1.00  0.67           C  
ATOM    881  C   ALA A  60      10.049 -14.074  18.126  1.00  0.67           C  
ATOM    882  O   ALA A  60      10.512 -12.936  18.207  1.00  0.67           O  
ATOM    883  CB  ALA A  60      11.084 -15.104  16.150  1.00  0.67           C  
ATOM    884  H   ALA A  60       9.473 -13.374  15.077  1.00  0.67           H  
ATOM    885  HA  ALA A  60       9.150 -15.576  16.918  1.00  0.67           H  
ATOM    886 1HB  ALA A  60      11.597 -15.808  16.807  1.00  0.67           H  
ATOM    887 2HB  ALA A  60      10.902 -15.577  15.198  1.00  0.67           H  
ATOM    888 3HB  ALA A  60      11.705 -14.228  16.010  1.00  0.67           H  
ATOM    889  N   SER A  61       9.960 -14.874  19.189  1.00  0.68           N  
ATOM    890  CA  SER A  61      10.276 -14.360  20.521  1.00  0.68           C  
ATOM    891  C   SER A  61      11.721 -13.898  20.649  1.00  0.68           C  
ATOM    892  O   SER A  61      12.034 -13.073  21.508  1.00  0.68           O  
ATOM    893  CB  SER A  61      10.010 -15.423  21.581  1.00  0.68           C  
ATOM    894  OG  SER A  61      10.899 -16.526  21.457  1.00  0.68           O  
ATOM    895  H   SER A  61       9.607 -15.814  19.079  1.00  0.68           H  
ATOM    896  HA  SER A  61       9.627 -13.504  20.714  1.00  0.68           H  
ATOM    897 1HB  SER A  61      10.119 -14.977  22.569  1.00  0.68           H  
ATOM    898 2HB  SER A  61       8.983 -15.772  21.493  1.00  0.68           H  
ATOM    899  HG  SER A  61      10.743 -16.899  20.585  1.00  0.68           H  
ATOM    900  N   ASP A  62      12.602 -14.426  19.795  1.00  0.68           N  
ATOM    901  CA  ASP A  62      14.016 -14.079  19.833  1.00  0.68           C  
ATOM    902  C   ASP A  62      14.472 -13.187  18.679  1.00  0.68           C  
ATOM    903  O   ASP A  62      15.668 -12.959  18.503  1.00  0.68           O  
ATOM    904  CB  ASP A  62      14.823 -15.373  19.854  1.00  0.68           C  
ATOM    905  CG  ASP A  62      14.624 -16.230  18.617  1.00  0.68           C  
ATOM    906  OD1 ASP A  62      13.991 -15.766  17.670  1.00  0.68           O  
ATOM    907  OD2 ASP A  62      15.082 -17.345  18.625  1.00  0.68           O  
ATOM    908  H   ASP A  62      12.270 -15.091  19.117  1.00  0.68           H  
ATOM    909  HA  ASP A  62      14.213 -13.558  20.761  1.00  0.68           H  
ATOM    910 1HB  ASP A  62      15.882 -15.135  19.948  1.00  0.68           H  
ATOM    911 2HB  ASP A  62      14.550 -15.953  20.713  1.00  0.68           H  
ATOM    912  N   GLY A  63      13.535 -12.710  17.861  1.00  0.67           N  
ATOM    913  CA  GLY A  63      13.881 -11.836  16.750  1.00  0.67           C  
ATOM    914  C   GLY A  63      14.472 -12.542  15.511  1.00  0.67           C  
ATOM    915  O   GLY A  63      14.769 -11.873  14.521  1.00  0.67           O  
ATOM    916  H   GLY A  63      12.550 -12.913  18.029  1.00  0.67           H  
ATOM    917 1HA  GLY A  63      12.982 -11.293  16.452  1.00  0.67           H  
ATOM    918 2HA  GLY A  63      14.583 -11.084  17.105  1.00  0.67           H  
ATOM    919  N   THR A  64      14.611 -13.878  15.507  1.00  0.65           N  
ATOM    920  CA  THR A  64      15.263 -14.542  14.364  1.00  0.65           C  
ATOM    921  C   THR A  64      14.450 -14.519  13.076  1.00  0.65           C  
ATOM    922  O   THR A  64      14.993 -14.676  11.978  1.00  0.65           O  
ATOM    923  CB  THR A  64      15.667 -15.982  14.718  1.00  0.65           C  
ATOM    924  OG1 THR A  64      14.510 -16.719  15.137  1.00  0.65           O  
ATOM    925  CG2 THR A  64      16.725 -15.975  15.809  1.00  0.65           C  
ATOM    926  H   THR A  64      14.333 -14.440  16.325  1.00  0.65           H  
ATOM    927  HA  THR A  64      16.184 -14.005  14.160  1.00  0.65           H  
ATOM    928  HB  THR A  64      16.076 -16.468  13.835  1.00  0.65           H  
ATOM    929  HG1 THR A  64      14.274 -16.449  16.062  1.00  0.65           H  
ATOM    930 1HG2 THR A  64      17.002 -16.999  16.056  1.00  0.65           H  
ATOM    931 2HG2 THR A  64      17.591 -15.442  15.466  1.00  0.65           H  
ATOM    932 3HG2 THR A  64      16.335 -15.484  16.687  1.00  0.65           H  
ATOM    933  N   SER A  65      13.163 -14.231  13.193  1.00  0.63           N  
ATOM    934  CA  SER A  65      12.278 -14.090  12.047  1.00  0.63           C  
ATOM    935  C   SER A  65      12.689 -12.888  11.172  1.00  0.63           C  
ATOM    936  O   SER A  65      12.323 -12.796   9.996  1.00  0.63           O  
ATOM    937  CB  SER A  65      10.838 -14.032  12.534  1.00  0.63           C  
ATOM    938  OG  SER A  65      10.611 -12.945  13.402  1.00  0.63           O  
ATOM    939  H   SER A  65      12.791 -14.113  14.121  1.00  0.63           H  
ATOM    940  HA  SER A  65      12.374 -14.987  11.435  1.00  0.63           H  
ATOM    941 1HB  SER A  65      10.177 -13.939  11.672  1.00  0.63           H  
ATOM    942 2HB  SER A  65      10.584 -14.959  13.026  1.00  0.63           H  
ATOM    943  HG  SER A  65      10.699 -12.147  12.843  1.00  0.63           H  
ATOM    944  N   ALA A  66      13.516 -12.003  11.744  1.00  0.61           N  
ATOM    945  CA  ALA A  66      14.062 -10.822  11.093  1.00  0.61           C  
ATOM    946  C   ALA A  66      14.894 -11.177   9.855  1.00  0.61           C  
ATOM    947  O   ALA A  66      15.017 -10.371   8.926  1.00  0.61           O  
ATOM    948  CB  ALA A  66      14.927 -10.065  12.078  1.00  0.61           C  
ATOM    949  H   ALA A  66      13.802 -12.149  12.711  1.00  0.61           H  
ATOM    950  HA  ALA A  66      13.226 -10.192  10.783  1.00  0.61           H  
ATOM    951 1HB  ALA A  66      15.312  -9.166  11.613  1.00  0.61           H  
ATOM    952 2HB  ALA A  66      14.328  -9.801  12.945  1.00  0.61           H  
ATOM    953 3HB  ALA A  66      15.754 -10.698  12.385  1.00  0.61           H  
ATOM    954  N   GLY A  67      15.496 -12.369   9.843  1.00  0.59           N  
ATOM    955  CA  GLY A  67      16.346 -12.749   8.719  1.00  0.59           C  
ATOM    956  C   GLY A  67      17.715 -12.084   8.827  1.00  0.59           C  
ATOM    957  O   GLY A  67      18.124 -11.665   9.920  1.00  0.59           O  
ATOM    958  H   GLY A  67      15.345 -13.032  10.607  1.00  0.59           H  
ATOM    959 1HA  GLY A  67      16.461 -13.832   8.699  1.00  0.59           H  
ATOM    960 2HA  GLY A  67      15.868 -12.459   7.782  1.00  0.59           H  
ATOM    961  N   GLY A  68      18.463 -12.057   7.722  1.00  0.57           N  
ATOM    962  CA  GLY A  68      19.824 -11.523   7.742  1.00  0.57           C  
ATOM    963  C   GLY A  68      19.809 -10.025   7.497  1.00  0.57           C  
ATOM    964  O   GLY A  68      18.741  -9.418   7.437  1.00  0.57           O  
ATOM    965  H   GLY A  68      18.077 -12.386   6.830  1.00  0.57           H  
ATOM    966 1HA  GLY A  68      20.292 -11.736   8.703  1.00  0.57           H  
ATOM    967 2HA  GLY A  68      20.417 -12.015   6.972  1.00  0.57           H  
ATOM    968  N   HIS A  69      20.980  -9.424   7.315  1.00  0.57           N  
ATOM    969  CA  HIS A  69      21.013  -7.977   7.131  1.00  0.57           C  
ATOM    970  C   HIS A  69      20.462  -7.599   5.761  1.00  0.57           C  
ATOM    971  O   HIS A  69      20.588  -8.357   4.795  1.00  0.57           O  
ATOM    972  CB  HIS A  69      22.424  -7.403   7.280  1.00  0.57           C  
ATOM    973  CG  HIS A  69      23.019  -7.574   8.617  1.00  0.57           C  
ATOM    974  ND1 HIS A  69      22.335  -7.328   9.774  1.00  0.57           N  
ATOM    975  CD2 HIS A  69      24.261  -7.915   8.977  1.00  0.57           C  
ATOM    976  CE1 HIS A  69      23.134  -7.552  10.809  1.00  0.57           C  
ATOM    977  NE2 HIS A  69      24.311  -7.901  10.347  1.00  0.57           N  
ATOM    978  H   HIS A  69      21.839  -9.956   7.337  1.00  0.57           H  
ATOM    979  HA  HIS A  69      20.396  -7.501   7.887  1.00  0.57           H  
ATOM    980 1HB  HIS A  69      23.074  -7.883   6.558  1.00  0.57           H  
ATOM    981 2HB  HIS A  69      22.412  -6.335   7.042  1.00  0.57           H  
ATOM    982  HD2 HIS A  69      25.084  -8.155   8.300  1.00  0.57           H  
ATOM    983  HE1 HIS A  69      22.861  -7.449  11.864  1.00  0.57           H  
ATOM    984  HE2 HIS A  69      25.153  -8.132  10.893  1.00  0.57           H  
ATOM    985  N   PHE A  70      19.887  -6.409   5.657  1.00  0.58           N  
ATOM    986  CA  PHE A  70      19.403  -5.931   4.371  1.00  0.58           C  
ATOM    987  C   PHE A  70      20.566  -5.615   3.416  1.00  0.58           C  
ATOM    988  O   PHE A  70      21.353  -4.673   3.612  1.00  0.58           O  
ATOM    989  CB  PHE A  70      18.509  -4.718   4.596  1.00  0.58           C  
ATOM    990  CG  PHE A  70      17.930  -4.126   3.371  1.00  0.58           C  
ATOM    991  CD1 PHE A  70      17.423  -4.916   2.353  1.00  0.58           C  
ATOM    992  CD2 PHE A  70      17.882  -2.757   3.234  1.00  0.58           C  
ATOM    993  CE1 PHE A  70      16.895  -4.329   1.219  1.00  0.58           C  
ATOM    994  CE2 PHE A  70      17.348  -2.177   2.115  1.00  0.58           C  
ATOM    995  CZ  PHE A  70      16.857  -2.958   1.106  1.00  0.58           C  
ATOM    996  H   PHE A  70      19.763  -5.829   6.487  1.00  0.58           H  
ATOM    997  HA  PHE A  70      18.798  -6.721   3.923  1.00  0.58           H  
ATOM    998 1HB  PHE A  70      17.686  -4.998   5.256  1.00  0.58           H  
ATOM    999 2HB  PHE A  70      19.073  -3.945   5.110  1.00  0.58           H  
ATOM   1000  HD1 PHE A  70      17.452  -6.001   2.450  1.00  0.58           H  
ATOM   1001  HD2 PHE A  70      18.277  -2.132   4.037  1.00  0.58           H  
ATOM   1002  HE1 PHE A  70      16.503  -4.948   0.415  1.00  0.58           H  
ATOM   1003  HE2 PHE A  70      17.311  -1.097   2.029  1.00  0.58           H  
ATOM   1004  HZ  PHE A  70      16.430  -2.495   0.213  1.00  0.58           H  
ATOM   1005  N   ASN A  71      20.660  -6.426   2.355  1.00  0.59           N  
ATOM   1006  CA  ASN A  71      21.777  -6.367   1.418  1.00  0.59           C  
ATOM   1007  C   ASN A  71      21.387  -6.520  -0.063  1.00  0.59           C  
ATOM   1008  O   ASN A  71      21.852  -7.452  -0.724  1.00  0.59           O  
ATOM   1009  CB  ASN A  71      22.737  -7.471   1.785  1.00  0.59           C  
ATOM   1010  CG  ASN A  71      23.986  -7.391   1.093  1.00  0.59           C  
ATOM   1011  OD1 ASN A  71      24.299  -6.376   0.444  1.00  0.59           O  
ATOM   1012  ND2 ASN A  71      24.763  -8.434   1.232  1.00  0.59           N  
ATOM   1013  H   ASN A  71      19.967  -7.154   2.245  1.00  0.59           H  
ATOM   1014  HA  ASN A  71      22.292  -5.421   1.557  1.00  0.59           H  
ATOM   1015 1HB  ASN A  71      22.935  -7.435   2.864  1.00  0.59           H  
ATOM   1016 2HB  ASN A  71      22.279  -8.436   1.574  1.00  0.59           H  
ATOM   1017 1HD2 ASN A  71      25.707  -8.433   0.850  1.00  0.59           H  
ATOM   1018 2HD2 ASN A  71      24.457  -9.209   1.785  1.00  0.59           H  
ATOM   1019  N   PRO A  72      20.634  -5.568  -0.642  1.00  0.61           N  
ATOM   1020  CA  PRO A  72      20.080  -5.618  -1.989  1.00  0.61           C  
ATOM   1021  C   PRO A  72      21.153  -5.605  -3.082  1.00  0.61           C  
ATOM   1022  O   PRO A  72      20.901  -6.022  -4.212  1.00  0.61           O  
ATOM   1023  CB  PRO A  72      19.238  -4.335  -2.037  1.00  0.61           C  
ATOM   1024  CG  PRO A  72      19.873  -3.428  -1.040  1.00  0.61           C  
ATOM   1025  CD  PRO A  72      20.389  -4.315   0.056  1.00  0.61           C  
ATOM   1026  HA  PRO A  72      19.442  -6.508  -2.084  1.00  0.61           H  
ATOM   1027 1HB  PRO A  72      19.253  -3.912  -3.055  1.00  0.61           H  
ATOM   1028 2HB  PRO A  72      18.186  -4.555  -1.801  1.00  0.61           H  
ATOM   1029 1HG  PRO A  72      20.671  -2.860  -1.532  1.00  0.61           H  
ATOM   1030 2HG  PRO A  72      19.139  -2.697  -0.684  1.00  0.61           H  
ATOM   1031 1HD  PRO A  72      21.308  -3.897   0.427  1.00  0.61           H  
ATOM   1032 2HD  PRO A  72      19.660  -4.427   0.830  1.00  0.61           H  
ATOM   1033  N   GLU A  73      22.345  -5.124  -2.726  1.00  0.62           N  
ATOM   1034  CA  GLU A  73      23.481  -5.017  -3.635  1.00  0.62           C  
ATOM   1035  C   GLU A  73      24.513  -6.136  -3.499  1.00  0.62           C  
ATOM   1036  O   GLU A  73      25.565  -6.071  -4.136  1.00  0.62           O  
ATOM   1037  CB  GLU A  73      24.182  -3.673  -3.436  1.00  0.62           C  
ATOM   1038  CG  GLU A  73      23.376  -2.449  -3.802  1.00  0.62           C  
ATOM   1039  CD  GLU A  73      23.079  -2.348  -5.279  1.00  0.62           C  
ATOM   1040  OE1 GLU A  73      23.877  -2.792  -6.068  1.00  0.62           O  
ATOM   1041  OE2 GLU A  73      22.066  -1.780  -5.610  1.00  0.62           O  
ATOM   1042  H   GLU A  73      22.478  -4.811  -1.779  1.00  0.62           H  
ATOM   1043  HA  GLU A  73      23.094  -5.052  -4.654  1.00  0.62           H  
ATOM   1044 1HB  GLU A  73      24.426  -3.565  -2.383  1.00  0.62           H  
ATOM   1045 2HB  GLU A  73      25.114  -3.656  -4.000  1.00  0.62           H  
ATOM   1046 1HG  GLU A  73      22.434  -2.490  -3.258  1.00  0.62           H  
ATOM   1047 2HG  GLU A  73      23.909  -1.557  -3.477  1.00  0.62           H  
ATOM   1048  N   GLU A  74      24.246  -7.139  -2.658  1.00  0.63           N  
ATOM   1049  CA  GLU A  74      25.205  -8.232  -2.430  1.00  0.63           C  
ATOM   1050  C   GLU A  74      26.601  -7.727  -2.011  1.00  0.63           C  
ATOM   1051  O   GLU A  74      27.628  -8.164  -2.536  1.00  0.63           O  
ATOM   1052  CB  GLU A  74      25.322  -9.132  -3.666  1.00  0.63           C  
ATOM   1053  CG  GLU A  74      24.013  -9.821  -4.068  1.00  0.63           C  
ATOM   1054  CD  GLU A  74      24.164 -10.807  -5.217  1.00  0.63           C  
ATOM   1055  OE1 GLU A  74      25.241 -10.917  -5.754  1.00  0.63           O  
ATOM   1056  OE2 GLU A  74      23.194 -11.448  -5.550  1.00  0.63           O  
ATOM   1057  H   GLU A  74      23.360  -7.155  -2.147  1.00  0.63           H  
ATOM   1058  HA  GLU A  74      24.819  -8.844  -1.615  1.00  0.63           H  
ATOM   1059 1HB  GLU A  74      25.675  -8.558  -4.519  1.00  0.63           H  
ATOM   1060 2HB  GLU A  74      26.059  -9.909  -3.473  1.00  0.63           H  
ATOM   1061 1HG  GLU A  74      23.618 -10.350  -3.201  1.00  0.63           H  
ATOM   1062 2HG  GLU A  74      23.289  -9.055  -4.347  1.00  0.63           H  
ATOM   1063  N   LYS A  75      26.605  -6.806  -1.054  1.00  0.64           N  
ATOM   1064  CA  LYS A  75      27.773  -6.182  -0.445  1.00  0.64           C  
ATOM   1065  C   LYS A  75      28.212  -6.896   0.829  1.00  0.64           C  
ATOM   1066  O   LYS A  75      27.619  -7.920   1.205  1.00  0.64           O  
ATOM   1067  CB  LYS A  75      27.524  -4.704  -0.187  1.00  0.64           C  
ATOM   1068  CG  LYS A  75      27.414  -3.854  -1.421  1.00  0.64           C  
ATOM   1069  CD  LYS A  75      27.293  -2.382  -1.035  1.00  0.64           C  
ATOM   1070  CE  LYS A  75      27.308  -1.462  -2.238  1.00  0.64           C  
ATOM   1071  NZ  LYS A  75      27.323  -0.028  -1.823  1.00  0.64           N  
ATOM   1072  H   LYS A  75      25.704  -6.525  -0.690  1.00  0.64           H  
ATOM   1073  HA  LYS A  75      28.599  -6.253  -1.154  1.00  0.64           H  
ATOM   1074 1HB  LYS A  75      26.595  -4.586   0.368  1.00  0.64           H  
ATOM   1075 2HB  LYS A  75      28.280  -4.310   0.402  1.00  0.64           H  
ATOM   1076 1HG  LYS A  75      28.310  -3.986  -2.025  1.00  0.64           H  
ATOM   1077 2HG  LYS A  75      26.570  -4.171  -1.999  1.00  0.64           H  
ATOM   1078 1HD  LYS A  75      26.360  -2.230  -0.488  1.00  0.64           H  
ATOM   1079 2HD  LYS A  75      28.116  -2.109  -0.373  1.00  0.64           H  
ATOM   1080 1HE  LYS A  75      28.196  -1.667  -2.832  1.00  0.64           H  
ATOM   1081 2HE  LYS A  75      26.426  -1.644  -2.846  1.00  0.64           H  
ATOM   1082 1HZ  LYS A  75      27.339   0.564  -2.637  1.00  0.64           H  
ATOM   1083 2HZ  LYS A  75      26.501   0.175  -1.275  1.00  0.64           H  
ATOM   1084 3HZ  LYS A  75      28.178   0.156  -1.242  1.00  0.64           H  
ATOM   1085  N   SER A  76      29.293  -6.406   1.454  1.00  0.65           N  
ATOM   1086  CA  SER A  76      29.819  -7.009   2.676  1.00  0.65           C  
ATOM   1087  C   SER A  76      29.511  -6.185   3.921  1.00  0.65           C  
ATOM   1088  O   SER A  76      29.462  -4.964   3.892  1.00  0.65           O  
ATOM   1089  CB  SER A  76      31.317  -7.187   2.573  1.00  0.65           C  
ATOM   1090  OG  SER A  76      31.662  -8.143   1.606  1.00  0.65           O  
ATOM   1091  H   SER A  76      29.723  -5.540   1.128  1.00  0.65           H  
ATOM   1092  HA  SER A  76      29.365  -7.992   2.801  1.00  0.65           H  
ATOM   1093 1HB  SER A  76      31.760  -6.227   2.308  1.00  0.65           H  
ATOM   1094 2HB  SER A  76      31.721  -7.470   3.545  1.00  0.65           H  
ATOM   1095  HG  SER A  76      31.628  -9.004   2.084  1.00  0.65           H  
ATOM   1096  N   HIS A  77      29.346  -6.856   5.038  1.00  0.66           N  
ATOM   1097  CA  HIS A  77      29.158  -6.149   6.295  1.00  0.66           C  
ATOM   1098  C   HIS A  77      30.363  -5.263   6.596  1.00  0.66           C  
ATOM   1099  O   HIS A  77      31.502  -5.678   6.374  1.00  0.66           O  
ATOM   1100  CB  HIS A  77      28.859  -7.170   7.397  1.00  0.66           C  
ATOM   1101  CG  HIS A  77      28.790  -6.642   8.744  1.00  0.66           C  
ATOM   1102  ND1 HIS A  77      29.925  -6.443   9.474  1.00  0.66           N  
ATOM   1103  CD2 HIS A  77      27.768  -6.235   9.528  1.00  0.66           C  
ATOM   1104  CE1 HIS A  77      29.616  -5.980  10.639  1.00  0.66           C  
ATOM   1105  NE2 HIS A  77      28.326  -5.823  10.706  1.00  0.66           N  
ATOM   1106  H   HIS A  77      29.373  -7.864   5.023  1.00  0.66           H  
ATOM   1107  HA  HIS A  77      28.285  -5.498   6.215  1.00  0.66           H  
ATOM   1108 1HB  HIS A  77      27.903  -7.650   7.186  1.00  0.66           H  
ATOM   1109 2HB  HIS A  77      29.622  -7.949   7.385  1.00  0.66           H  
ATOM   1110  HD2 HIS A  77      26.709  -6.228   9.272  1.00  0.66           H  
ATOM   1111  HE1 HIS A  77      30.303  -5.760  11.413  1.00  0.66           H  
ATOM   1112  HE2 HIS A  77      27.871  -5.439  11.538  1.00  0.66           H  
ATOM   1113  N   GLY A  78      30.124  -4.044   7.094  1.00  0.69           N  
ATOM   1114  CA  GLY A  78      31.264  -3.166   7.408  1.00  0.69           C  
ATOM   1115  C   GLY A  78      30.909  -1.872   8.140  1.00  0.69           C  
ATOM   1116  O   GLY A  78      29.818  -1.730   8.692  1.00  0.69           O  
ATOM   1117  H   GLY A  78      29.149  -3.743   7.224  1.00  0.69           H  
ATOM   1118 1HA  GLY A  78      31.976  -3.727   8.014  1.00  0.69           H  
ATOM   1119 2HA  GLY A  78      31.782  -2.917   6.482  1.00  0.69           H  
ATOM   1120  N   ALA A  79      31.864  -0.940   8.199  1.00  0.72           N  
ATOM   1121  CA  ALA A  79      31.671   0.295   8.951  1.00  0.72           C  
ATOM   1122  C   ALA A  79      30.674   1.197   8.254  1.00  0.72           C  
ATOM   1123  O   ALA A  79      30.557   1.159   7.035  1.00  0.72           O  
ATOM   1124  CB  ALA A  79      32.984   1.047   9.130  1.00  0.72           C  
ATOM   1125  H   ALA A  79      32.750  -1.056   7.687  1.00  0.72           H  
ATOM   1126  HA  ALA A  79      31.300   0.020   9.917  1.00  0.72           H  
ATOM   1127 1HB  ALA A  79      32.835   1.942   9.717  1.00  0.72           H  
ATOM   1128 2HB  ALA A  79      33.699   0.400   9.637  1.00  0.72           H  
ATOM   1129 3HB  ALA A  79      33.381   1.327   8.162  1.00  0.72           H  
ATOM   1130  N   PRO A  80      29.975   2.076   8.978  1.00  0.76           N  
ATOM   1131  CA  PRO A  80      29.125   3.109   8.424  1.00  0.76           C  
ATOM   1132  C   PRO A  80      29.844   3.961   7.360  1.00  0.76           C  
ATOM   1133  O   PRO A  80      29.205   4.541   6.485  1.00  0.76           O  
ATOM   1134  CB  PRO A  80      28.766   3.927   9.666  1.00  0.76           C  
ATOM   1135  CG  PRO A  80      28.813   2.934  10.786  1.00  0.76           C  
ATOM   1136  CD  PRO A  80      29.948   2.005  10.457  1.00  0.76           C  
ATOM   1137  HA  PRO A  80      28.238   2.625   8.007  1.00  0.76           H  
ATOM   1138 1HB  PRO A  80      29.475   4.758   9.790  1.00  0.76           H  
ATOM   1139 2HB  PRO A  80      27.765   4.369   9.544  1.00  0.76           H  
ATOM   1140 1HG  PRO A  80      28.934   3.451  11.749  1.00  0.76           H  
ATOM   1141 2HG  PRO A  80      27.852   2.413  10.822  1.00  0.76           H  
ATOM   1142 1HD  PRO A  80      30.884   2.359  10.907  1.00  0.76           H  
ATOM   1143 2HD  PRO A  80      29.654   1.005  10.809  1.00  0.76           H  
ATOM   1144  N   MET A  81      31.169   4.077   7.460  1.00  0.79           N  
ATOM   1145  CA  MET A  81      31.932   4.870   6.507  1.00  0.79           C  
ATOM   1146  C   MET A  81      32.481   4.053   5.321  1.00  0.79           C  
ATOM   1147  O   MET A  81      33.150   4.604   4.445  1.00  0.79           O  
ATOM   1148  CB  MET A  81      33.065   5.565   7.239  1.00  0.79           C  
ATOM   1149  CG  MET A  81      32.594   6.515   8.330  1.00  0.79           C  
ATOM   1150  SD  MET A  81      31.511   7.808   7.702  1.00  0.79           S  
ATOM   1151  CE  MET A  81      32.665   8.775   6.737  1.00  0.79           C  
ATOM   1152  H   MET A  81      31.666   3.602   8.196  1.00  0.79           H  
ATOM   1153  HA  MET A  81      31.271   5.631   6.094  1.00  0.79           H  
ATOM   1154 1HB  MET A  81      33.714   4.816   7.693  1.00  0.79           H  
ATOM   1155 2HB  MET A  81      33.665   6.133   6.528  1.00  0.79           H  
ATOM   1156 1HG  MET A  81      32.053   5.953   9.092  1.00  0.79           H  
ATOM   1157 2HG  MET A  81      33.457   6.986   8.801  1.00  0.79           H  
ATOM   1158 1HE  MET A  81      32.143   9.618   6.283  1.00  0.79           H  
ATOM   1159 2HE  MET A  81      33.460   9.147   7.386  1.00  0.79           H  
ATOM   1160 3HE  MET A  81      33.097   8.151   5.955  1.00  0.79           H  
ATOM   1161  N   ASP A  82      32.214   2.748   5.296  1.00  0.80           N  
ATOM   1162  CA  ASP A  82      32.707   1.874   4.232  1.00  0.80           C  
ATOM   1163  C   ASP A  82      31.700   1.790   3.098  1.00  0.80           C  
ATOM   1164  O   ASP A  82      30.566   1.377   3.295  1.00  0.80           O  
ATOM   1165  CB  ASP A  82      32.996   0.455   4.747  1.00  0.80           C  
ATOM   1166  CG  ASP A  82      34.220   0.345   5.687  1.00  0.80           C  
ATOM   1167  OD1 ASP A  82      35.174   1.062   5.493  1.00  0.80           O  
ATOM   1168  OD2 ASP A  82      34.164  -0.457   6.618  1.00  0.80           O  
ATOM   1169  H   ASP A  82      31.635   2.334   6.021  1.00  0.80           H  
ATOM   1170  HA  ASP A  82      33.632   2.293   3.838  1.00  0.80           H  
ATOM   1171 1HB  ASP A  82      32.119   0.084   5.281  1.00  0.80           H  
ATOM   1172 2HB  ASP A  82      33.157  -0.208   3.897  1.00  0.80           H  
ATOM   1173  N   MET A  83      32.109   2.138   1.887  1.00  0.79           N  
ATOM   1174  CA  MET A  83      31.190   2.114   0.744  1.00  0.79           C  
ATOM   1175  C   MET A  83      30.715   0.687   0.423  1.00  0.79           C  
ATOM   1176  O   MET A  83      29.675   0.483  -0.222  1.00  0.79           O  
ATOM   1177  CB  MET A  83      31.847   2.779  -0.454  1.00  0.79           C  
ATOM   1178  CG  MET A  83      32.099   4.258  -0.216  1.00  0.79           C  
ATOM   1179  SD  MET A  83      30.578   5.173   0.140  1.00  0.79           S  
ATOM   1180  CE  MET A  83      30.589   5.216   1.946  1.00  0.79           C  
ATOM   1181  H   MET A  83      33.057   2.467   1.762  1.00  0.79           H  
ATOM   1182  HA  MET A  83      30.312   2.698   1.008  1.00  0.79           H  
ATOM   1183 1HB  MET A  83      32.797   2.295  -0.675  1.00  0.79           H  
ATOM   1184 2HB  MET A  83      31.207   2.676  -1.330  1.00  0.79           H  
ATOM   1185 1HG  MET A  83      32.779   4.377   0.630  1.00  0.79           H  
ATOM   1186 2HG  MET A  83      32.570   4.696  -1.097  1.00  0.79           H  
ATOM   1187 1HE  MET A  83      29.715   5.758   2.303  1.00  0.79           H  
ATOM   1188 2HE  MET A  83      30.559   4.208   2.335  1.00  0.79           H  
ATOM   1189 3HE  MET A  83      31.495   5.714   2.301  1.00  0.79           H  
ATOM   1190  N   SER A  84      31.500  -0.290   0.881  1.00  0.76           N  
ATOM   1191  CA  SER A  84      31.234  -1.715   0.721  1.00  0.76           C  
ATOM   1192  C   SER A  84      30.224  -2.259   1.739  1.00  0.76           C  
ATOM   1193  O   SER A  84      29.910  -3.443   1.688  1.00  0.76           O  
ATOM   1194  CB  SER A  84      32.513  -2.515   0.830  1.00  0.76           C  
ATOM   1195  OG  SER A  84      33.057  -2.427   2.116  1.00  0.76           O  
ATOM   1196  H   SER A  84      32.330  -0.019   1.384  1.00  0.76           H  
ATOM   1197  HA  SER A  84      30.818  -1.870  -0.275  1.00  0.76           H  
ATOM   1198 1HB  SER A  84      32.300  -3.558   0.597  1.00  0.76           H  
ATOM   1199 2HB  SER A  84      33.237  -2.156   0.099  1.00  0.76           H  
ATOM   1200  HG  SER A  84      32.313  -2.532   2.723  1.00  0.76           H  
ATOM   1201  N   ARG A  85      29.763  -1.415   2.682  1.00  0.72           N  
ATOM   1202  CA  ARG A  85      28.805  -1.759   3.755  1.00  0.72           C  
ATOM   1203  C   ARG A  85      27.460  -2.258   3.248  1.00  0.72           C  
ATOM   1204  O   ARG A  85      27.067  -1.983   2.110  1.00  0.72           O  
ATOM   1205  CB  ARG A  85      28.487  -0.525   4.600  1.00  0.72           C  
ATOM   1206  CG  ARG A  85      27.745   0.568   3.800  1.00  0.72           C  
ATOM   1207  CD  ARG A  85      27.680   1.927   4.476  1.00  0.72           C  
ATOM   1208  NE  ARG A  85      26.721   2.013   5.590  1.00  0.72           N  
ATOM   1209  CZ  ARG A  85      26.326   3.197   6.142  1.00  0.72           C  
ATOM   1210  NH1 ARG A  85      26.781   4.324   5.656  1.00  0.72           N  
ATOM   1211  NH2 ARG A  85      25.499   3.236   7.166  1.00  0.72           N  
ATOM   1212  H   ARG A  85      30.080  -0.447   2.671  1.00  0.72           H  
ATOM   1213  HA  ARG A  85      29.252  -2.527   4.387  1.00  0.72           H  
ATOM   1214 1HB  ARG A  85      27.856  -0.815   5.442  1.00  0.72           H  
ATOM   1215 2HB  ARG A  85      29.404  -0.103   5.008  1.00  0.72           H  
ATOM   1216 1HG  ARG A  85      28.222   0.685   2.831  1.00  0.72           H  
ATOM   1217 2HG  ARG A  85      26.717   0.237   3.648  1.00  0.72           H  
ATOM   1218 1HD  ARG A  85      28.671   2.136   4.889  1.00  0.72           H  
ATOM   1219 2HD  ARG A  85      27.450   2.697   3.760  1.00  0.72           H  
ATOM   1220  HE  ARG A  85      26.350   1.151   5.987  1.00  0.72           H  
ATOM   1221 1HH1 ARG A  85      27.442   4.312   4.893  1.00  0.72           H  
ATOM   1222 2HH1 ARG A  85      26.504   5.199   6.070  1.00  0.72           H  
ATOM   1223 1HH2 ARG A  85      25.134   2.369   7.571  1.00  0.72           H  
ATOM   1224 2HH2 ARG A  85      25.236   4.122   7.568  1.00  0.72           H  
ATOM   1225  N   HIS A  86      26.717  -2.956   4.110  1.00  0.67           N  
ATOM   1226  CA  HIS A  86      25.364  -3.344   3.747  1.00  0.67           C  
ATOM   1227  C   HIS A  86      24.475  -2.121   3.874  1.00  0.67           C  
ATOM   1228  O   HIS A  86      24.734  -1.244   4.703  1.00  0.67           O  
ATOM   1229  CB  HIS A  86      24.811  -4.468   4.635  1.00  0.67           C  
ATOM   1230  CG  HIS A  86      25.413  -5.774   4.418  1.00  0.67           C  
ATOM   1231  ND1 HIS A  86      25.226  -6.852   5.267  1.00  0.67           N  
ATOM   1232  CD2 HIS A  86      26.163  -6.201   3.435  1.00  0.67           C  
ATOM   1233  CE1 HIS A  86      25.858  -7.891   4.782  1.00  0.67           C  
ATOM   1234  NE2 HIS A  86      26.435  -7.524   3.668  1.00  0.67           N  
ATOM   1235  H   HIS A  86      27.065  -3.183   5.052  1.00  0.67           H  
ATOM   1236  HA  HIS A  86      25.335  -3.682   2.709  1.00  0.67           H  
ATOM   1237 1HB  HIS A  86      24.922  -4.212   5.665  1.00  0.67           H  
ATOM   1238 2HB  HIS A  86      23.745  -4.567   4.454  1.00  0.67           H  
ATOM   1239  HD2 HIS A  86      26.486  -5.603   2.592  1.00  0.67           H  
ATOM   1240  HE1 HIS A  86      25.889  -8.884   5.223  1.00  0.67           H  
ATOM   1241  HE2 HIS A  86      26.995  -8.091   3.021  1.00  0.67           H  
ATOM   1242  N   ILE A  87      23.381  -2.091   3.123  1.00  0.64           N  
ATOM   1243  CA  ILE A  87      22.450  -0.974   3.210  1.00  0.64           C  
ATOM   1244  C   ILE A  87      21.923  -0.888   4.634  1.00  0.64           C  
ATOM   1245  O   ILE A  87      21.805   0.189   5.203  1.00  0.64           O  
ATOM   1246  CB  ILE A  87      21.271  -1.113   2.225  1.00  0.64           C  
ATOM   1247  CG1 ILE A  87      21.764  -1.082   0.758  1.00  0.64           C  
ATOM   1248  CG2 ILE A  87      20.261   0.031   2.459  1.00  0.64           C  
ATOM   1249  CD1 ILE A  87      22.472   0.148   0.340  1.00  0.64           C  
ATOM   1250  H   ILE A  87      23.199  -2.844   2.477  1.00  0.64           H  
ATOM   1251  HA  ILE A  87      22.985  -0.052   2.985  1.00  0.64           H  
ATOM   1252  HB  ILE A  87      20.772  -2.072   2.388  1.00  0.64           H  
ATOM   1253 1HG1 ILE A  87      22.433  -1.920   0.589  1.00  0.64           H  
ATOM   1254 2HG1 ILE A  87      20.904  -1.170   0.116  1.00  0.64           H  
ATOM   1255 1HG2 ILE A  87      19.426  -0.070   1.773  1.00  0.64           H  
ATOM   1256 2HG2 ILE A  87      19.895  -0.013   3.483  1.00  0.64           H  
ATOM   1257 3HG2 ILE A  87      20.750   0.990   2.290  1.00  0.64           H  
ATOM   1258 1HD1 ILE A  87      22.753   0.066  -0.711  1.00  0.64           H  
ATOM   1259 2HD1 ILE A  87      21.812   1.010   0.467  1.00  0.64           H  
ATOM   1260 3HD1 ILE A  87      23.365   0.267   0.943  1.00  0.64           H  
ATOM   1261  N   GLY A  88      21.662  -2.037   5.240  1.00  0.61           N  
ATOM   1262  CA  GLY A  88      21.167  -2.068   6.602  1.00  0.61           C  
ATOM   1263  C   GLY A  88      22.216  -1.906   7.730  1.00  0.61           C  
ATOM   1264  O   GLY A  88      21.864  -2.038   8.900  1.00  0.61           O  
ATOM   1265  H   GLY A  88      21.754  -2.915   4.728  1.00  0.61           H  
ATOM   1266 1HA  GLY A  88      20.433  -1.272   6.700  1.00  0.61           H  
ATOM   1267 2HA  GLY A  88      20.635  -3.005   6.750  1.00  0.61           H  
ATOM   1268  N   ASP A  89      23.495  -1.642   7.439  1.00  0.59           N  
ATOM   1269  CA  ASP A  89      24.451  -1.517   8.557  1.00  0.59           C  
ATOM   1270  C   ASP A  89      24.431  -0.091   9.077  1.00  0.59           C  
ATOM   1271  O   ASP A  89      24.803   0.819   8.337  1.00  0.59           O  
ATOM   1272  CB  ASP A  89      25.901  -1.796   8.130  1.00  0.59           C  
ATOM   1273  CG  ASP A  89      26.241  -3.230   7.740  1.00  0.59           C  
ATOM   1274  OD1 ASP A  89      25.556  -4.130   8.159  1.00  0.59           O  
ATOM   1275  OD2 ASP A  89      27.209  -3.409   6.972  1.00  0.59           O  
ATOM   1276  H   ASP A  89      23.806  -1.507   6.476  1.00  0.59           H  
ATOM   1277  HA  ASP A  89      24.156  -2.183   9.361  1.00  0.59           H  
ATOM   1278 1HB  ASP A  89      26.129  -1.163   7.270  1.00  0.59           H  
ATOM   1279 2HB  ASP A  89      26.579  -1.494   8.932  1.00  0.59           H  
ATOM   1280  N   LEU A  90      24.011   0.124  10.329  1.00  0.58           N  
ATOM   1281  CA  LEU A  90      23.904   1.488  10.834  1.00  0.58           C  
ATOM   1282  C   LEU A  90      25.083   1.836  11.747  1.00  0.58           C  
ATOM   1283  O   LEU A  90      25.385   3.009  11.979  1.00  0.58           O  
ATOM   1284  CB  LEU A  90      22.609   1.605  11.604  1.00  0.58           C  
ATOM   1285  CG  LEU A  90      21.362   1.160  10.774  1.00  0.58           C  
ATOM   1286  CD1 LEU A  90      20.153   1.240  11.605  1.00  0.58           C  
ATOM   1287  CD2 LEU A  90      21.214   1.958   9.532  1.00  0.58           C  
ATOM   1288  H   LEU A  90      23.703  -0.637  10.943  1.00  0.58           H  
ATOM   1289  HA  LEU A  90      23.893   2.180   9.995  1.00  0.58           H  
ATOM   1290 1HB  LEU A  90      22.668   1.002  12.492  1.00  0.58           H  
ATOM   1291 2HB  LEU A  90      22.492   2.616  11.914  1.00  0.58           H  
ATOM   1292  HG  LEU A  90      21.489   0.115  10.490  1.00  0.58           H  
ATOM   1293 1HD1 LEU A  90      19.323   0.905  11.034  1.00  0.58           H  
ATOM   1294 2HD1 LEU A  90      20.286   0.594  12.459  1.00  0.58           H  
ATOM   1295 3HD1 LEU A  90      19.981   2.262  11.927  1.00  0.58           H  
ATOM   1296 1HD2 LEU A  90      20.354   1.567   9.017  1.00  0.58           H  
ATOM   1297 2HD2 LEU A  90      21.062   2.987   9.733  1.00  0.58           H  
ATOM   1298 3HD2 LEU A  90      22.102   1.849   8.904  1.00  0.58           H  
ATOM   1299  N   GLY A  91      25.749   0.798  12.257  1.00  0.58           N  
ATOM   1300  CA  GLY A  91      26.858   0.954  13.194  1.00  0.58           C  
ATOM   1301  C   GLY A  91      26.435   0.715  14.637  1.00  0.58           C  
ATOM   1302  O   GLY A  91      25.462   0.010  14.909  1.00  0.58           O  
ATOM   1303  H   GLY A  91      25.446  -0.133  12.006  1.00  0.58           H  
ATOM   1304 1HA  GLY A  91      27.657   0.260  12.927  1.00  0.58           H  
ATOM   1305 2HA  GLY A  91      27.268   1.958  13.107  1.00  0.58           H  
ATOM   1306  N   ASN A  92      27.242   1.215  15.566  1.00  0.57           N  
ATOM   1307  CA  ASN A  92      27.017   0.980  16.989  1.00  0.57           C  
ATOM   1308  C   ASN A  92      26.288   2.119  17.706  1.00  0.57           C  
ATOM   1309  O   ASN A  92      26.442   3.295  17.367  1.00  0.57           O  
ATOM   1310  CB  ASN A  92      28.342   0.701  17.679  1.00  0.57           C  
ATOM   1311  CG  ASN A  92      28.928  -0.622  17.346  1.00  0.57           C  
ATOM   1312  OD1 ASN A  92      28.219  -1.620  17.463  1.00  0.57           O  
ATOM   1313  ND2 ASN A  92      30.173  -0.653  16.915  1.00  0.57           N  
ATOM   1314  H   ASN A  92      28.026   1.785  15.283  1.00  0.57           H  
ATOM   1315  HA  ASN A  92      26.388   0.096  17.088  1.00  0.57           H  
ATOM   1316 1HB  ASN A  92      29.057   1.481  17.422  1.00  0.57           H  
ATOM   1317 2HB  ASN A  92      28.189   0.745  18.761  1.00  0.57           H  
ATOM   1318 1HD2 ASN A  92      30.631  -1.534  16.650  1.00  0.57           H  
ATOM   1319 2HD2 ASN A  92      30.692   0.195  16.836  1.00  0.57           H  
ATOM   1320  N   ILE A  93      25.553   1.745  18.745  1.00  0.56           N  
ATOM   1321  CA  ILE A  93      24.884   2.650  19.673  1.00  0.56           C  
ATOM   1322  C   ILE A  93      25.481   2.499  21.079  1.00  0.56           C  
ATOM   1323  O   ILE A  93      25.659   1.376  21.549  1.00  0.56           O  
ATOM   1324  CB  ILE A  93      23.361   2.397  19.699  1.00  0.56           C  
ATOM   1325  CG1 ILE A  93      22.729   2.705  18.383  1.00  0.56           C  
ATOM   1326  CG2 ILE A  93      22.733   3.181  20.740  1.00  0.56           C  
ATOM   1327  CD1 ILE A  93      21.283   2.337  18.316  1.00  0.56           C  
ATOM   1328  H   ILE A  93      25.449   0.744  18.898  1.00  0.56           H  
ATOM   1329  HA  ILE A  93      25.050   3.675  19.342  1.00  0.56           H  
ATOM   1330  HB  ILE A  93      23.182   1.336  19.897  1.00  0.56           H  
ATOM   1331 1HG1 ILE A  93      22.802   3.755  18.223  1.00  0.56           H  
ATOM   1332 2HG1 ILE A  93      23.261   2.183  17.587  1.00  0.56           H  
ATOM   1333 1HG2 ILE A  93      21.670   2.984  20.768  1.00  0.56           H  
ATOM   1334 2HG2 ILE A  93      23.183   2.889  21.682  1.00  0.56           H  
ATOM   1335 3HG2 ILE A  93      22.901   4.244  20.549  1.00  0.56           H  
ATOM   1336 1HD1 ILE A  93      20.892   2.620  17.358  1.00  0.56           H  
ATOM   1337 2HD1 ILE A  93      21.166   1.265  18.466  1.00  0.56           H  
ATOM   1338 3HD1 ILE A  93      20.743   2.876  19.088  1.00  0.56           H  
ATOM   1339  N   THR A  94      25.834   3.613  21.741  1.00  0.56           N  
ATOM   1340  CA  THR A  94      26.462   3.508  23.068  1.00  0.56           C  
ATOM   1341  C   THR A  94      25.548   3.931  24.218  1.00  0.56           C  
ATOM   1342  O   THR A  94      25.030   5.049  24.232  1.00  0.56           O  
ATOM   1343  CB  THR A  94      27.732   4.380  23.150  1.00  0.56           C  
ATOM   1344  OG1 THR A  94      28.670   3.975  22.156  1.00  0.56           O  
ATOM   1345  CG2 THR A  94      28.379   4.203  24.517  1.00  0.56           C  
ATOM   1346  H   THR A  94      25.671   4.521  21.328  1.00  0.56           H  
ATOM   1347  HA  THR A  94      26.740   2.476  23.239  1.00  0.56           H  
ATOM   1348  HB  THR A  94      27.474   5.426  22.999  1.00  0.56           H  
ATOM   1349  HG1 THR A  94      29.488   4.463  22.279  1.00  0.56           H  
ATOM   1350 1HG2 THR A  94      29.279   4.811  24.574  1.00  0.56           H  
ATOM   1351 2HG2 THR A  94      27.688   4.512  25.300  1.00  0.56           H  
ATOM   1352 3HG2 THR A  94      28.639   3.157  24.659  1.00  0.56           H  
ATOM   1353  N   ALA A  95      25.369   3.036  25.186  1.00  0.55           N  
ATOM   1354  CA  ALA A  95      24.527   3.292  26.342  1.00  0.55           C  
ATOM   1355  C   ALA A  95      25.301   3.870  27.505  1.00  0.55           C  
ATOM   1356  O   ALA A  95      26.434   3.459  27.788  1.00  0.55           O  
ATOM   1357  CB  ALA A  95      23.848   2.019  26.763  1.00  0.55           C  
ATOM   1358  H   ALA A  95      25.829   2.136  25.106  1.00  0.55           H  
ATOM   1359  HA  ALA A  95      23.787   4.021  26.062  1.00  0.55           H  
ATOM   1360 1HB  ALA A  95      23.197   2.213  27.605  1.00  0.55           H  
ATOM   1361 2HB  ALA A  95      23.282   1.649  25.936  1.00  0.55           H  
ATOM   1362 3HB  ALA A  95      24.590   1.295  27.033  1.00  0.55           H  
ATOM   1363  N   ASP A  96      24.646   4.765  28.238  1.00  0.55           N  
ATOM   1364  CA  ASP A  96      25.229   5.333  29.440  1.00  0.55           C  
ATOM   1365  C   ASP A  96      24.991   4.399  30.624  1.00  0.55           C  
ATOM   1366  O   ASP A  96      24.453   3.302  30.470  1.00  0.55           O  
ATOM   1367  CB  ASP A  96      24.645   6.724  29.754  1.00  0.55           C  
ATOM   1368  CG  ASP A  96      23.169   6.715  30.212  1.00  0.55           C  
ATOM   1369  OD1 ASP A  96      22.660   5.638  30.491  1.00  0.55           O  
ATOM   1370  OD2 ASP A  96      22.590   7.767  30.340  1.00  0.55           O  
ATOM   1371  H   ASP A  96      23.725   5.072  27.923  1.00  0.55           H  
ATOM   1372  HA  ASP A  96      26.305   5.433  29.293  1.00  0.55           H  
ATOM   1373 1HB  ASP A  96      25.249   7.216  30.513  1.00  0.55           H  
ATOM   1374 2HB  ASP A  96      24.707   7.338  28.853  1.00  0.55           H  
ATOM   1375  N   GLU A  97      25.333   4.862  31.820  1.00  0.55           N  
ATOM   1376  CA  GLU A  97      25.227   4.066  33.041  1.00  0.55           C  
ATOM   1377  C   GLU A  97      23.791   3.664  33.408  1.00  0.55           C  
ATOM   1378  O   GLU A  97      23.593   2.738  34.198  1.00  0.55           O  
ATOM   1379  CB  GLU A  97      25.862   4.824  34.203  1.00  0.55           C  
ATOM   1380  CG  GLU A  97      27.379   4.974  34.094  1.00  0.55           C  
ATOM   1381  CD  GLU A  97      27.994   5.738  35.249  1.00  0.55           C  
ATOM   1382  OE1 GLU A  97      27.262   6.215  36.085  1.00  0.55           O  
ATOM   1383  OE2 GLU A  97      29.199   5.841  35.291  1.00  0.55           O  
ATOM   1384  H   GLU A  97      25.730   5.785  31.887  1.00  0.55           H  
ATOM   1385  HA  GLU A  97      25.797   3.151  32.887  1.00  0.55           H  
ATOM   1386 1HB  GLU A  97      25.425   5.821  34.266  1.00  0.55           H  
ATOM   1387 2HB  GLU A  97      25.639   4.309  35.138  1.00  0.55           H  
ATOM   1388 1HG  GLU A  97      27.826   3.981  34.051  1.00  0.55           H  
ATOM   1389 2HG  GLU A  97      27.612   5.487  33.161  1.00  0.55           H  
ATOM   1390  N   ASN A  98      22.794   4.390  32.890  1.00  0.55           N  
ATOM   1391  CA  ASN A  98      21.396   4.126  33.183  1.00  0.55           C  
ATOM   1392  C   ASN A  98      20.756   3.298  32.067  1.00  0.55           C  
ATOM   1393  O   ASN A  98      19.551   3.031  32.093  1.00  0.55           O  
ATOM   1394  CB  ASN A  98      20.650   5.433  33.354  1.00  0.55           C  
ATOM   1395  CG  ASN A  98      21.084   6.194  34.581  1.00  0.55           C  
ATOM   1396  OD1 ASN A  98      21.331   5.609  35.643  1.00  0.55           O  
ATOM   1397  ND2 ASN A  98      21.183   7.495  34.455  1.00  0.55           N  
ATOM   1398  H   ASN A  98      22.992   5.110  32.198  1.00  0.55           H  
ATOM   1399  HA  ASN A  98      21.331   3.547  34.105  1.00  0.55           H  
ATOM   1400 1HB  ASN A  98      20.824   6.058  32.471  1.00  0.55           H  
ATOM   1401 2HB  ASN A  98      19.581   5.239  33.412  1.00  0.55           H  
ATOM   1402 1HD2 ASN A  98      21.467   8.054  35.232  1.00  0.55           H  
ATOM   1403 2HD2 ASN A  98      20.975   7.930  33.575  1.00  0.55           H  
ATOM   1404  N   GLY A  99      21.572   2.876  31.098  1.00  0.56           N  
ATOM   1405  CA  GLY A  99      21.134   2.072  29.970  1.00  0.56           C  
ATOM   1406  C   GLY A  99      20.473   2.864  28.842  1.00  0.56           C  
ATOM   1407  O   GLY A  99      19.758   2.285  28.009  1.00  0.56           O  
ATOM   1408  H   GLY A  99      22.560   3.130  31.118  1.00  0.56           H  
ATOM   1409 1HA  GLY A  99      22.017   1.578  29.572  1.00  0.56           H  
ATOM   1410 2HA  GLY A  99      20.463   1.289  30.318  1.00  0.56           H  
ATOM   1411  N   LYS A 100      20.669   4.188  28.820  1.00  0.57           N  
ATOM   1412  CA  LYS A 100      20.055   5.001  27.774  1.00  0.57           C  
ATOM   1413  C   LYS A 100      21.058   5.317  26.687  1.00  0.57           C  
ATOM   1414  O   LYS A 100      22.237   5.556  26.953  1.00  0.57           O  
ATOM   1415  CB  LYS A 100      19.450   6.289  28.330  1.00  0.57           C  
ATOM   1416  CG  LYS A 100      18.717   7.188  27.275  1.00  0.57           C  
ATOM   1417  CD  LYS A 100      18.027   8.395  27.938  1.00  0.57           C  
ATOM   1418  CE  LYS A 100      17.387   9.353  26.897  1.00  0.57           C  
ATOM   1419  NZ  LYS A 100      16.201   8.749  26.212  1.00  0.57           N  
ATOM   1420  H   LYS A 100      21.269   4.641  29.525  1.00  0.57           H  
ATOM   1421  HA  LYS A 100      19.249   4.431  27.317  1.00  0.57           H  
ATOM   1422 1HB  LYS A 100      18.730   6.040  29.109  1.00  0.57           H  
ATOM   1423 2HB  LYS A 100      20.242   6.885  28.795  1.00  0.57           H  
ATOM   1424 1HG  LYS A 100      19.437   7.565  26.550  1.00  0.57           H  
ATOM   1425 2HG  LYS A 100      17.968   6.593  26.736  1.00  0.57           H  
ATOM   1426 1HD  LYS A 100      17.241   8.028  28.600  1.00  0.57           H  
ATOM   1427 2HD  LYS A 100      18.754   8.946  28.533  1.00  0.57           H  
ATOM   1428 1HE  LYS A 100      17.073  10.263  27.402  1.00  0.57           H  
ATOM   1429 2HE  LYS A 100      18.132   9.605  26.141  1.00  0.57           H  
ATOM   1430 1HZ  LYS A 100      15.790   9.376  25.498  1.00  0.57           H  
ATOM   1431 2HZ  LYS A 100      16.459   7.910  25.693  1.00  0.57           H  
ATOM   1432 3HZ  LYS A 100      15.496   8.510  26.874  1.00  0.57           H  
ATOM   1433  N   ALA A 101      20.598   5.325  25.449  1.00  0.58           N  
ATOM   1434  CA  ALA A 101      21.491   5.617  24.346  1.00  0.58           C  
ATOM   1435  C   ALA A 101      20.833   6.451  23.285  1.00  0.58           C  
ATOM   1436  O   ALA A 101      19.616   6.431  23.115  1.00  0.58           O  
ATOM   1437  CB  ALA A 101      21.954   4.359  23.691  1.00  0.58           C  
ATOM   1438  H   ALA A 101      19.618   5.094  25.276  1.00  0.58           H  
ATOM   1439  HA  ALA A 101      22.349   6.161  24.739  1.00  0.58           H  
ATOM   1440 1HB  ALA A 101      22.633   4.662  22.923  1.00  0.58           H  
ATOM   1441 2HB  ALA A 101      22.454   3.727  24.383  1.00  0.58           H  
ATOM   1442 3HB  ALA A 101      21.104   3.837  23.272  1.00  0.58           H  
ATOM   1443  N   HIS A 102      21.647   7.137  22.507  1.00  0.60           N  
ATOM   1444  CA  HIS A 102      21.095   7.945  21.443  1.00  0.60           C  
ATOM   1445  C   HIS A 102      22.087   8.013  20.299  1.00  0.60           C  
ATOM   1446  O   HIS A 102      23.301   8.083  20.509  1.00  0.60           O  
ATOM   1447  CB  HIS A 102      20.764   9.344  21.994  1.00  0.60           C  
ATOM   1448  CG  HIS A 102      19.944  10.253  21.098  1.00  0.60           C  
ATOM   1449  ND1 HIS A 102      20.485  10.967  20.050  1.00  0.60           N  
ATOM   1450  CD2 HIS A 102      18.627  10.576  21.135  1.00  0.60           C  
ATOM   1451  CE1 HIS A 102      19.536  11.690  19.475  1.00  0.60           C  
ATOM   1452  NE2 HIS A 102      18.399  11.477  20.121  1.00  0.60           N  
ATOM   1453  H   HIS A 102      22.646   7.120  22.666  1.00  0.60           H  
ATOM   1454  HA  HIS A 102      20.184   7.489  21.077  1.00  0.60           H  
ATOM   1455 1HB  HIS A 102      20.215   9.232  22.930  1.00  0.60           H  
ATOM   1456 2HB  HIS A 102      21.693   9.861  22.226  1.00  0.60           H  
ATOM   1457  HD1 HIS A 102      21.442  10.966  19.764  1.00  0.60           H  
ATOM   1458  HD2 HIS A 102      17.811  10.271  21.790  1.00  0.60           H  
ATOM   1459  HE1 HIS A 102      19.766  12.331  18.621  1.00  0.60           H  
ATOM   1460  N   LEU A 103      21.558   7.961  19.088  1.00  0.61           N  
ATOM   1461  CA  LEU A 103      22.379   7.993  17.887  1.00  0.61           C  
ATOM   1462  C   LEU A 103      21.763   8.847  16.790  1.00  0.61           C  
ATOM   1463  O   LEU A 103      20.600   8.675  16.438  1.00  0.61           O  
ATOM   1464  CB  LEU A 103      22.619   6.554  17.397  1.00  0.61           C  
ATOM   1465  CG  LEU A 103      23.388   6.410  16.117  1.00  0.61           C  
ATOM   1466  CD1 LEU A 103      24.798   6.925  16.289  1.00  0.61           C  
ATOM   1467  CD2 LEU A 103      23.433   4.930  15.663  1.00  0.61           C  
ATOM   1468  H   LEU A 103      20.540   7.905  19.022  1.00  0.61           H  
ATOM   1469  HA  LEU A 103      23.344   8.428  18.145  1.00  0.61           H  
ATOM   1470 1HB  LEU A 103      23.177   6.032  18.170  1.00  0.61           H  
ATOM   1471 2HB  LEU A 103      21.664   6.060  17.269  1.00  0.61           H  
ATOM   1472  HG  LEU A 103      22.905   6.993  15.403  1.00  0.61           H  
ATOM   1473 1HD1 LEU A 103      25.330   6.840  15.339  1.00  0.61           H  
ATOM   1474 2HD1 LEU A 103      24.776   7.966  16.597  1.00  0.61           H  
ATOM   1475 3HD1 LEU A 103      25.310   6.329  17.048  1.00  0.61           H  
ATOM   1476 1HD2 LEU A 103      23.975   4.855  14.717  1.00  0.61           H  
ATOM   1477 2HD2 LEU A 103      23.953   4.339  16.404  1.00  0.61           H  
ATOM   1478 3HD2 LEU A 103      22.422   4.548  15.530  1.00  0.61           H  
ATOM   1479  N   GLU A 104      22.547   9.788  16.268  1.00  0.63           N  
ATOM   1480  CA  GLU A 104      22.086  10.695  15.220  1.00  0.63           C  
ATOM   1481  C   GLU A 104      23.095  10.766  14.074  1.00  0.63           C  
ATOM   1482  O   GLU A 104      24.267  11.087  14.287  1.00  0.63           O  
ATOM   1483  CB  GLU A 104      21.861  12.072  15.852  1.00  0.63           C  
ATOM   1484  CG  GLU A 104      21.373  13.190  14.946  1.00  0.63           C  
ATOM   1485  CD  GLU A 104      21.104  14.480  15.751  1.00  0.63           C  
ATOM   1486  OE1 GLU A 104      21.388  14.462  16.923  1.00  0.63           O  
ATOM   1487  OE2 GLU A 104      20.605  15.462  15.206  1.00  0.63           O  
ATOM   1488  H   GLU A 104      23.496   9.874  16.603  1.00  0.63           H  
ATOM   1489  HA  GLU A 104      21.144  10.325  14.824  1.00  0.63           H  
ATOM   1490 1HB  GLU A 104      21.126  11.970  16.647  1.00  0.63           H  
ATOM   1491 2HB  GLU A 104      22.788  12.408  16.314  1.00  0.63           H  
ATOM   1492 1HG  GLU A 104      22.141  13.393  14.200  1.00  0.63           H  
ATOM   1493 2HG  GLU A 104      20.494  12.879  14.426  1.00  0.63           H  
ATOM   1494  N   TYR A 105      22.635  10.458  12.857  1.00  0.64           N  
ATOM   1495  CA  TYR A 105      23.525  10.452  11.688  1.00  0.64           C  
ATOM   1496  C   TYR A 105      22.811  10.588  10.351  1.00  0.64           C  
ATOM   1497  O   TYR A 105      21.595  10.429  10.260  1.00  0.64           O  
ATOM   1498  CB  TYR A 105      24.357   9.167  11.702  1.00  0.64           C  
ATOM   1499  CG  TYR A 105      23.536   7.915  11.623  1.00  0.64           C  
ATOM   1500  CD1 TYR A 105      23.356   7.202  10.445  1.00  0.64           C  
ATOM   1501  CD2 TYR A 105      22.930   7.509  12.752  1.00  0.64           C  
ATOM   1502  CE1 TYR A 105      22.572   6.053  10.475  1.00  0.64           C  
ATOM   1503  CE2 TYR A 105      22.157   6.400  12.778  1.00  0.64           C  
ATOM   1504  CZ  TYR A 105      21.985   5.677  11.673  1.00  0.64           C  
ATOM   1505  OH  TYR A 105      21.212   4.596  11.743  1.00  0.64           O  
ATOM   1506  H   TYR A 105      21.655  10.180  12.770  1.00  0.64           H  
ATOM   1507  HA  TYR A 105      24.201  11.303  11.778  1.00  0.64           H  
ATOM   1508 1HB  TYR A 105      25.049   9.171  10.857  1.00  0.64           H  
ATOM   1509 2HB  TYR A 105      24.955   9.126  12.612  1.00  0.64           H  
ATOM   1510  HD1 TYR A 105      23.831   7.532   9.518  1.00  0.64           H  
ATOM   1511  HD2 TYR A 105      23.067   8.092  13.638  1.00  0.64           H  
ATOM   1512  HE1 TYR A 105      22.416   5.460   9.572  1.00  0.64           H  
ATOM   1513  HE2 TYR A 105      21.666   6.091  13.696  1.00  0.64           H  
ATOM   1514  HH  TYR A 105      21.135   4.227  10.873  1.00  0.64           H  
ATOM   1515  N   ILE A 106      23.581  10.871   9.304  1.00  0.66           N  
ATOM   1516  CA  ILE A 106      23.037  10.920   7.949  1.00  0.66           C  
ATOM   1517  C   ILE A 106      23.499   9.688   7.185  1.00  0.66           C  
ATOM   1518  O   ILE A 106      24.686   9.348   7.201  1.00  0.66           O  
ATOM   1519  CB  ILE A 106      23.469  12.178   7.185  1.00  0.66           C  
ATOM   1520  CG1 ILE A 106      23.128  13.453   7.965  1.00  0.66           C  
ATOM   1521  CG2 ILE A 106      22.762  12.215   5.823  1.00  0.66           C  
ATOM   1522  CD1 ILE A 106      21.676  13.613   8.231  1.00  0.66           C  
ATOM   1523  H   ILE A 106      24.570  11.025   9.443  1.00  0.66           H  
ATOM   1524  HA  ILE A 106      21.951  10.900   7.998  1.00  0.66           H  
ATOM   1525  HB  ILE A 106      24.546  12.161   7.030  1.00  0.66           H  
ATOM   1526 1HG1 ILE A 106      23.657  13.442   8.916  1.00  0.66           H  
ATOM   1527 2HG1 ILE A 106      23.466  14.317   7.388  1.00  0.66           H  
ATOM   1528 1HG2 ILE A 106      23.076  13.101   5.286  1.00  0.66           H  
ATOM   1529 2HG2 ILE A 106      23.020  11.337   5.237  1.00  0.66           H  
ATOM   1530 3HG2 ILE A 106      21.680  12.243   5.968  1.00  0.66           H  
ATOM   1531 1HD1 ILE A 106      21.497  14.534   8.784  1.00  0.66           H  
ATOM   1532 2HD1 ILE A 106      21.126  13.643   7.285  1.00  0.66           H  
ATOM   1533 3HD1 ILE A 106      21.356  12.778   8.810  1.00  0.66           H  
ATOM   1534  N   ASP A 107      22.568   9.014   6.534  1.00  0.67           N  
ATOM   1535  CA  ASP A 107      22.864   7.795   5.810  1.00  0.67           C  
ATOM   1536  C   ASP A 107      22.432   7.875   4.347  1.00  0.67           C  
ATOM   1537  O   ASP A 107      21.246   7.949   4.035  1.00  0.67           O  
ATOM   1538  CB  ASP A 107      22.204   6.631   6.532  1.00  0.67           C  
ATOM   1539  CG  ASP A 107      22.494   5.286   5.981  1.00  0.67           C  
ATOM   1540  OD1 ASP A 107      22.595   5.101   4.772  1.00  0.67           O  
ATOM   1541  OD2 ASP A 107      22.663   4.416   6.796  1.00  0.67           O  
ATOM   1542  H   ASP A 107      21.604   9.341   6.582  1.00  0.67           H  
ATOM   1543  HA  ASP A 107      23.942   7.639   5.832  1.00  0.67           H  
ATOM   1544 1HB  ASP A 107      22.508   6.649   7.568  1.00  0.67           H  
ATOM   1545 2HB  ASP A 107      21.119   6.779   6.516  1.00  0.67           H  
ATOM   1546  N   LYS A 108      23.422   7.888   3.454  1.00  0.69           N  
ATOM   1547  CA  LYS A 108      23.215   8.012   2.011  1.00  0.69           C  
ATOM   1548  C   LYS A 108      22.979   6.675   1.297  1.00  0.69           C  
ATOM   1549  O   LYS A 108      22.875   6.641   0.069  1.00  0.69           O  
ATOM   1550  CB  LYS A 108      24.405   8.717   1.367  1.00  0.69           C  
ATOM   1551  CG  LYS A 108      24.565  10.166   1.763  1.00  0.69           C  
ATOM   1552  CD  LYS A 108      25.778  10.798   1.098  1.00  0.69           C  
ATOM   1553  CE  LYS A 108      25.913  12.271   1.464  1.00  0.69           C  
ATOM   1554  NZ  LYS A 108      27.134  12.873   0.868  1.00  0.69           N  
ATOM   1555  H   LYS A 108      24.369   7.814   3.798  1.00  0.69           H  
ATOM   1556  HA  LYS A 108      22.327   8.625   1.852  1.00  0.69           H  
ATOM   1557 1HB  LYS A 108      25.322   8.188   1.626  1.00  0.69           H  
ATOM   1558 2HB  LYS A 108      24.301   8.679   0.283  1.00  0.69           H  
ATOM   1559 1HG  LYS A 108      23.680  10.703   1.436  1.00  0.69           H  
ATOM   1560 2HG  LYS A 108      24.646  10.262   2.846  1.00  0.69           H  
ATOM   1561 1HD  LYS A 108      26.679  10.273   1.414  1.00  0.69           H  
ATOM   1562 2HD  LYS A 108      25.687  10.711   0.016  1.00  0.69           H  
ATOM   1563 1HE  LYS A 108      25.043  12.812   1.094  1.00  0.69           H  
ATOM   1564 2HE  LYS A 108      25.955  12.371   2.549  1.00  0.69           H  
ATOM   1565 1HZ  LYS A 108      27.187  13.849   1.128  1.00  0.69           H  
ATOM   1566 2HZ  LYS A 108      27.949  12.387   1.211  1.00  0.69           H  
ATOM   1567 3HZ  LYS A 108      27.089  12.793  -0.136  1.00  0.69           H  
ATOM   1568  N   MET A 109      22.962   5.575   2.051  1.00  0.72           N  
ATOM   1569  CA  MET A 109      22.732   4.251   1.483  1.00  0.72           C  
ATOM   1570  C   MET A 109      21.249   3.924   1.586  1.00  0.72           C  
ATOM   1571  O   MET A 109      20.631   3.405   0.658  1.00  0.72           O  
ATOM   1572  CB  MET A 109      23.543   3.210   2.239  1.00  0.72           C  
ATOM   1573  CG  MET A 109      25.042   3.286   2.104  1.00  0.72           C  
ATOM   1574  SD  MET A 109      25.636   3.028   0.423  1.00  0.72           S  
ATOM   1575  CE  MET A 109      27.414   3.224   0.632  1.00  0.72           C  
ATOM   1576  H   MET A 109      23.032   5.648   3.069  1.00  0.72           H  
ATOM   1577  HA  MET A 109      23.012   4.252   0.431  1.00  0.72           H  
ATOM   1578 1HB  MET A 109      23.318   3.293   3.304  1.00  0.72           H  
ATOM   1579 2HB  MET A 109      23.232   2.245   1.951  1.00  0.72           H  
ATOM   1580 1HG  MET A 109      25.402   4.249   2.467  1.00  0.72           H  
ATOM   1581 2HG  MET A 109      25.450   2.507   2.725  1.00  0.72           H  
ATOM   1582 1HE  MET A 109      27.916   3.095  -0.328  1.00  0.72           H  
ATOM   1583 2HE  MET A 109      27.629   4.219   1.020  1.00  0.72           H  
ATOM   1584 3HE  MET A 109      27.786   2.479   1.325  1.00  0.72           H  
ATOM   1585  N   ILE A 110      20.683   4.278   2.724  1.00  0.76           N  
ATOM   1586  CA  ILE A 110      19.274   4.072   3.010  1.00  0.76           C  
ATOM   1587  C   ILE A 110      18.348   5.067   2.373  1.00  0.76           C  
ATOM   1588  O   ILE A 110      18.568   6.273   2.460  1.00  0.76           O  
ATOM   1589  CB  ILE A 110      19.032   4.102   4.513  1.00  0.76           C  
ATOM   1590  CG1 ILE A 110      19.654   2.901   5.125  1.00  0.76           C  
ATOM   1591  CG2 ILE A 110      17.604   4.334   4.851  1.00  0.76           C  
ATOM   1592  CD1 ILE A 110      19.650   2.915   6.578  1.00  0.76           C  
ATOM   1593  H   ILE A 110      21.282   4.685   3.451  1.00  0.76           H  
ATOM   1594  HA  ILE A 110      19.001   3.084   2.640  1.00  0.76           H  
ATOM   1595  HB  ILE A 110      19.597   4.948   4.916  1.00  0.76           H  
ATOM   1596 1HG1 ILE A 110      19.133   2.015   4.782  1.00  0.76           H  
ATOM   1597 2HG1 ILE A 110      20.699   2.838   4.796  1.00  0.76           H  
ATOM   1598 1HG2 ILE A 110      17.508   4.405   5.927  1.00  0.76           H  
ATOM   1599 2HG2 ILE A 110      17.269   5.267   4.406  1.00  0.76           H  
ATOM   1600 3HG2 ILE A 110      17.006   3.520   4.464  1.00  0.76           H  
ATOM   1601 1HD1 ILE A 110      20.138   2.007   6.893  1.00  0.76           H  
ATOM   1602 2HD1 ILE A 110      20.200   3.779   6.945  1.00  0.76           H  
ATOM   1603 3HD1 ILE A 110      18.636   2.948   6.948  1.00  0.76           H  
ATOM   1604  N   VAL A 111      17.287   4.564   1.757  1.00  0.81           N  
ATOM   1605  CA  VAL A 111      16.308   5.455   1.170  1.00  0.81           C  
ATOM   1606  C   VAL A 111      14.925   5.087   1.667  1.00  0.81           C  
ATOM   1607  O   VAL A 111      14.710   4.022   2.261  1.00  0.81           O  
ATOM   1608  CB  VAL A 111      16.342   5.393  -0.365  1.00  0.81           C  
ATOM   1609  CG1 VAL A 111      17.729   5.778  -0.878  1.00  0.81           C  
ATOM   1610  CG2 VAL A 111      15.988   4.042  -0.798  1.00  0.81           C  
ATOM   1611  H   VAL A 111      17.169   3.550   1.681  1.00  0.81           H  
ATOM   1612  HA  VAL A 111      16.527   6.476   1.477  1.00  0.81           H  
ATOM   1613  HB  VAL A 111      15.628   6.105  -0.775  1.00  0.81           H  
ATOM   1614 1HG1 VAL A 111      17.735   5.739  -1.966  1.00  0.81           H  
ATOM   1615 2HG1 VAL A 111      17.973   6.788  -0.547  1.00  0.81           H  
ATOM   1616 3HG1 VAL A 111      18.477   5.080  -0.493  1.00  0.81           H  
ATOM   1617 1HG2 VAL A 111      16.011   3.976  -1.883  1.00  0.81           H  
ATOM   1618 2HG2 VAL A 111      16.708   3.389  -0.375  1.00  0.81           H  
ATOM   1619 3HG2 VAL A 111      14.996   3.793  -0.443  1.00  0.81           H  
ATOM   1620  N   PHE A 112      13.986   5.976   1.427  1.00  0.86           N  
ATOM   1621  CA  PHE A 112      12.598   5.717   1.736  1.00  0.86           C  
ATOM   1622  C   PHE A 112      11.916   4.892   0.660  1.00  0.86           C  
ATOM   1623  O   PHE A 112      11.123   4.006   0.964  1.00  0.86           O  
ATOM   1624  CB  PHE A 112      11.880   7.020   1.930  1.00  0.86           C  
ATOM   1625  CG  PHE A 112      12.242   7.635   3.148  1.00  0.86           C  
ATOM   1626  CD1 PHE A 112      13.249   8.527   3.195  1.00  0.86           C  
ATOM   1627  CD2 PHE A 112      11.586   7.308   4.288  1.00  0.86           C  
ATOM   1628  CE1 PHE A 112      13.580   9.077   4.361  1.00  0.86           C  
ATOM   1629  CE2 PHE A 112      11.930   7.867   5.453  1.00  0.86           C  
ATOM   1630  CZ  PHE A 112      12.925   8.751   5.479  1.00  0.86           C  
ATOM   1631  H   PHE A 112      14.238   6.850   0.987  1.00  0.86           H  
ATOM   1632  HA  PHE A 112      12.553   5.156   2.672  1.00  0.86           H  
ATOM   1633 1HB  PHE A 112      12.102   7.705   1.113  1.00  0.86           H  
ATOM   1634 2HB  PHE A 112      10.833   6.854   1.927  1.00  0.86           H  
ATOM   1635  HD1 PHE A 112      13.784   8.792   2.285  1.00  0.86           H  
ATOM   1636  HD2 PHE A 112      10.784   6.589   4.239  1.00  0.86           H  
ATOM   1637  HE1 PHE A 112      14.374   9.781   4.405  1.00  0.86           H  
ATOM   1638  HE2 PHE A 112      11.419   7.612   6.355  1.00  0.86           H  
ATOM   1639  HZ  PHE A 112      13.205   9.200   6.383  1.00  0.86           H  
ATOM   1640  N   GLU A 113      12.241   5.174  -0.594  1.00  0.89           N  
ATOM   1641  CA  GLU A 113      11.611   4.494  -1.719  1.00  0.89           C  
ATOM   1642  C   GLU A 113      12.698   4.009  -2.676  1.00  0.89           C  
ATOM   1643  O   GLU A 113      13.736   4.653  -2.806  1.00  0.89           O  
ATOM   1644  CB  GLU A 113      10.676   5.453  -2.462  1.00  0.89           C  
ATOM   1645  CG  GLU A 113       9.535   6.108  -1.630  1.00  0.89           C  
ATOM   1646  CD  GLU A 113       8.414   5.186  -1.185  1.00  0.89           C  
ATOM   1647  OE1 GLU A 113       8.299   4.102  -1.704  1.00  0.89           O  
ATOM   1648  OE2 GLU A 113       7.634   5.613  -0.341  1.00  0.89           O  
ATOM   1649  H   GLU A 113      12.925   5.890  -0.775  1.00  0.89           H  
ATOM   1650  HA  GLU A 113      11.049   3.633  -1.358  1.00  0.89           H  
ATOM   1651 1HB  GLU A 113      11.265   6.264  -2.891  1.00  0.89           H  
ATOM   1652 2HB  GLU A 113      10.210   4.924  -3.292  1.00  0.89           H  
ATOM   1653 1HG  GLU A 113       9.961   6.586  -0.749  1.00  0.89           H  
ATOM   1654 2HG  GLU A 113       9.108   6.887  -2.238  1.00  0.89           H  
ATOM   1655  N   GLY A 114      12.441   2.909  -3.383  1.00  0.89           N  
ATOM   1656  CA  GLY A 114      13.410   2.380  -4.347  1.00  0.89           C  
ATOM   1657  C   GLY A 114      14.046   1.074  -3.872  1.00  0.89           C  
ATOM   1658  O   GLY A 114      13.643   0.499  -2.857  1.00  0.89           O  
ATOM   1659  H   GLY A 114      11.562   2.428  -3.243  1.00  0.89           H  
ATOM   1660 1HA  GLY A 114      12.915   2.213  -5.305  1.00  0.89           H  
ATOM   1661 2HA  GLY A 114      14.191   3.118  -4.526  1.00  0.89           H  
ATOM   1662  N   GLU A 115      15.045   0.609  -4.613  1.00  0.87           N  
ATOM   1663  CA  GLU A 115      15.715  -0.675  -4.381  1.00  0.87           C  
ATOM   1664  C   GLU A 115      16.401  -0.810  -3.020  1.00  0.87           C  
ATOM   1665  O   GLU A 115      16.619  -1.918  -2.532  1.00  0.87           O  
ATOM   1666  CB  GLU A 115      16.737  -0.894  -5.488  1.00  0.87           C  
ATOM   1667  CG  GLU A 115      16.103  -1.021  -6.868  1.00  0.87           C  
ATOM   1668  CD  GLU A 115      15.780   0.319  -7.495  1.00  0.87           C  
ATOM   1669  OE1 GLU A 115      16.057   1.328  -6.886  1.00  0.87           O  
ATOM   1670  OE2 GLU A 115      15.244   0.330  -8.575  1.00  0.87           O  
ATOM   1671  H   GLU A 115      15.337   1.158  -5.410  1.00  0.87           H  
ATOM   1672  HA  GLU A 115      14.960  -1.459  -4.449  1.00  0.87           H  
ATOM   1673 1HB  GLU A 115      17.442  -0.061  -5.507  1.00  0.87           H  
ATOM   1674 2HB  GLU A 115      17.308  -1.802  -5.286  1.00  0.87           H  
ATOM   1675 1HG  GLU A 115      16.788  -1.561  -7.522  1.00  0.87           H  
ATOM   1676 2HG  GLU A 115      15.189  -1.606  -6.781  1.00  0.87           H  
ATOM   1677  N   HIS A 116      16.754   0.317  -2.414  1.00  0.83           N  
ATOM   1678  CA  HIS A 116      17.438   0.313  -1.132  1.00  0.83           C  
ATOM   1679  C   HIS A 116      16.485   0.769  -0.028  1.00  0.83           C  
ATOM   1680  O   HIS A 116      16.927   1.189   1.051  1.00  0.83           O  
ATOM   1681  CB  HIS A 116      18.654   1.239  -1.188  1.00  0.83           C  
ATOM   1682  CG  HIS A 116      19.662   0.851  -2.200  1.00  0.83           C  
ATOM   1683  ND1 HIS A 116      20.649   1.712  -2.627  1.00  0.83           N  
ATOM   1684  CD2 HIS A 116      19.833  -0.287  -2.903  1.00  0.83           C  
ATOM   1685  CE1 HIS A 116      21.384   1.113  -3.539  1.00  0.83           C  
ATOM   1686  NE2 HIS A 116      20.903  -0.092  -3.728  1.00  0.83           N  
ATOM   1687  H   HIS A 116      16.544   1.195  -2.867  1.00  0.83           H  
ATOM   1688  HA  HIS A 116      17.779  -0.691  -0.892  1.00  0.83           H  
ATOM   1689 1HB  HIS A 116      18.340   2.246  -1.423  1.00  0.83           H  
ATOM   1690 2HB  HIS A 116      19.139   1.271  -0.216  1.00  0.83           H  
ATOM   1691  HD2 HIS A 116      19.234  -1.189  -2.842  1.00  0.83           H  
ATOM   1692  HE1 HIS A 116      22.239   1.541  -4.060  1.00  0.83           H  
ATOM   1693  HE2 HIS A 116      21.277  -0.784  -4.395  1.00  0.83           H  
ATOM   1694  N   SER A 117      15.175   0.732  -0.314  1.00  0.78           N  
ATOM   1695  CA  SER A 117      14.184   1.114   0.678  1.00  0.78           C  
ATOM   1696  C   SER A 117      14.199   0.178   1.849  1.00  0.78           C  
ATOM   1697  O   SER A 117      14.237  -1.046   1.683  1.00  0.78           O  
ATOM   1698  CB  SER A 117      12.781   1.132   0.114  1.00  0.78           C  
ATOM   1699  OG  SER A 117      11.816   1.426   1.124  1.00  0.78           O  
ATOM   1700  H   SER A 117      14.843   0.427  -1.228  1.00  0.78           H  
ATOM   1701  HA  SER A 117      14.420   2.101   1.033  1.00  0.78           H  
ATOM   1702 1HB  SER A 117      12.716   1.861  -0.678  1.00  0.78           H  
ATOM   1703 2HB  SER A 117      12.568   0.160  -0.321  1.00  0.78           H  
ATOM   1704  HG  SER A 117      11.621   2.382   1.031  1.00  0.78           H  
ATOM   1705  N   ILE A 118      14.060   0.766   3.015  1.00  0.73           N  
ATOM   1706  CA  ILE A 118      13.990   0.016   4.256  1.00  0.73           C  
ATOM   1707  C   ILE A 118      12.598   0.028   4.857  1.00  0.73           C  
ATOM   1708  O   ILE A 118      12.379  -0.463   5.965  1.00  0.73           O  
ATOM   1709  CB  ILE A 118      14.959   0.610   5.262  1.00  0.73           C  
ATOM   1710  CG1 ILE A 118      14.534   2.039   5.540  1.00  0.73           C  
ATOM   1711  CG2 ILE A 118      16.385   0.542   4.720  1.00  0.73           C  
ATOM   1712  CD1 ILE A 118      15.242   2.657   6.660  1.00  0.73           C  
ATOM   1713  H   ILE A 118      14.065   1.791   3.013  1.00  0.73           H  
ATOM   1714  HA  ILE A 118      14.273  -1.008   4.052  1.00  0.73           H  
ATOM   1715  HB  ILE A 118      14.883   0.068   6.192  1.00  0.73           H  
ATOM   1716 1HG1 ILE A 118      14.717   2.633   4.642  1.00  0.73           H  
ATOM   1717 2HG1 ILE A 118      13.470   2.066   5.757  1.00  0.73           H  
ATOM   1718 1HG2 ILE A 118      17.070   0.973   5.435  1.00  0.73           H  
ATOM   1719 2HG2 ILE A 118      16.645  -0.489   4.548  1.00  0.73           H  
ATOM   1720 3HG2 ILE A 118      16.452   1.096   3.782  1.00  0.73           H  
ATOM   1721 1HD1 ILE A 118      14.890   3.677   6.775  1.00  0.73           H  
ATOM   1722 2HD1 ILE A 118      15.084   2.131   7.557  1.00  0.73           H  
ATOM   1723 3HD1 ILE A 118      16.282   2.645   6.466  1.00  0.73           H  
ATOM   1724  N   ILE A 119      11.646   0.585   4.137  1.00  0.68           N  
ATOM   1725  CA  ILE A 119      10.325   0.712   4.717  1.00  0.68           C  
ATOM   1726  C   ILE A 119       9.663  -0.645   4.807  1.00  0.68           C  
ATOM   1727  O   ILE A 119       9.689  -1.426   3.856  1.00  0.68           O  
ATOM   1728  CB  ILE A 119       9.469   1.679   3.907  1.00  0.68           C  
ATOM   1729  CG1 ILE A 119      10.158   3.029   3.850  1.00  0.68           C  
ATOM   1730  CG2 ILE A 119       8.118   1.822   4.537  1.00  0.68           C  
ATOM   1731  CD1 ILE A 119      10.377   3.613   5.170  1.00  0.68           C  
ATOM   1732  H   ILE A 119      11.836   0.921   3.187  1.00  0.68           H  
ATOM   1733  HA  ILE A 119      10.421   1.108   5.727  1.00  0.68           H  
ATOM   1734  HB  ILE A 119       9.365   1.310   2.885  1.00  0.68           H  
ATOM   1735 1HG1 ILE A 119      11.126   2.911   3.362  1.00  0.68           H  
ATOM   1736 2HG1 ILE A 119       9.552   3.720   3.254  1.00  0.68           H  
ATOM   1737 1HG2 ILE A 119       7.557   2.510   3.933  1.00  0.68           H  
ATOM   1738 2HG2 ILE A 119       7.612   0.862   4.561  1.00  0.68           H  
ATOM   1739 3HG2 ILE A 119       8.216   2.208   5.557  1.00  0.68           H  
ATOM   1740 1HD1 ILE A 119      10.877   4.559   5.069  1.00  0.68           H  
ATOM   1741 2HD1 ILE A 119       9.411   3.748   5.660  1.00  0.68           H  
ATOM   1742 3HD1 ILE A 119      10.994   2.945   5.754  1.00  0.68           H  
ATOM   1743  N   GLY A 120       9.104  -0.954   5.969  1.00  0.64           N  
ATOM   1744  CA  GLY A 120       8.467  -2.230   6.193  1.00  0.64           C  
ATOM   1745  C   GLY A 120       9.453  -3.309   6.628  1.00  0.64           C  
ATOM   1746  O   GLY A 120       9.051  -4.447   6.844  1.00  0.64           O  
ATOM   1747  H   GLY A 120       9.086  -0.287   6.738  1.00  0.64           H  
ATOM   1748 1HA  GLY A 120       7.701  -2.109   6.960  1.00  0.64           H  
ATOM   1749 2HA  GLY A 120       7.959  -2.544   5.283  1.00  0.64           H  
ATOM   1750  N   ARG A 121      10.741  -2.969   6.752  1.00  0.61           N  
ATOM   1751  CA  ARG A 121      11.736  -3.952   7.171  1.00  0.61           C  
ATOM   1752  C   ARG A 121      11.979  -3.778   8.654  1.00  0.61           C  
ATOM   1753  O   ARG A 121      11.620  -2.737   9.211  1.00  0.61           O  
ATOM   1754  CB  ARG A 121      13.035  -3.790   6.417  1.00  0.61           C  
ATOM   1755  CG  ARG A 121      12.879  -3.955   4.930  1.00  0.61           C  
ATOM   1756  CD  ARG A 121      14.156  -3.951   4.205  1.00  0.61           C  
ATOM   1757  NE  ARG A 121      13.924  -3.789   2.780  1.00  0.61           N  
ATOM   1758  CZ  ARG A 121      13.632  -4.769   1.883  1.00  0.61           C  
ATOM   1759  NH1 ARG A 121      13.521  -6.053   2.218  1.00  0.61           N  
ATOM   1760  NH2 ARG A 121      13.450  -4.423   0.622  1.00  0.61           N  
ATOM   1761  H   ARG A 121      11.053  -2.021   6.536  1.00  0.61           H  
ATOM   1762  HA  ARG A 121      11.356  -4.956   6.988  1.00  0.61           H  
ATOM   1763 1HB  ARG A 121      13.456  -2.803   6.607  1.00  0.61           H  
ATOM   1764 2HB  ARG A 121      13.732  -4.514   6.768  1.00  0.61           H  
ATOM   1765 1HG  ARG A 121      12.388  -4.910   4.736  1.00  0.61           H  
ATOM   1766 2HG  ARG A 121      12.261  -3.141   4.541  1.00  0.61           H  
ATOM   1767 1HD  ARG A 121      14.797  -3.148   4.551  1.00  0.61           H  
ATOM   1768 2HD  ARG A 121      14.662  -4.905   4.363  1.00  0.61           H  
ATOM   1769  HE  ARG A 121      13.995  -2.820   2.412  1.00  0.61           H  
ATOM   1770 1HH1 ARG A 121      13.643  -6.392   3.183  1.00  0.61           H  
ATOM   1771 2HH1 ARG A 121      13.299  -6.731   1.506  1.00  0.61           H  
ATOM   1772 1HH2 ARG A 121      13.533  -3.445   0.353  1.00  0.61           H  
ATOM   1773 2HH2 ARG A 121      13.232  -5.121  -0.068  1.00  0.61           H  
ATOM   1774  N   SER A 122      12.515  -4.794   9.320  1.00  0.59           N  
ATOM   1775  CA  SER A 122      12.785  -4.642  10.733  1.00  0.59           C  
ATOM   1776  C   SER A 122      14.096  -3.963  11.097  1.00  0.59           C  
ATOM   1777  O   SER A 122      15.095  -4.056  10.378  1.00  0.59           O  
ATOM   1778  CB  SER A 122      12.734  -5.999  11.397  1.00  0.59           C  
ATOM   1779  OG  SER A 122      13.736  -6.832  10.914  1.00  0.59           O  
ATOM   1780  H   SER A 122      12.732  -5.680   8.867  1.00  0.59           H  
ATOM   1781  HA  SER A 122      11.994  -4.042  11.127  1.00  0.59           H  
ATOM   1782 1HB  SER A 122      12.853  -5.872  12.473  1.00  0.59           H  
ATOM   1783 2HB  SER A 122      11.764  -6.452  11.217  1.00  0.59           H  
ATOM   1784  HG  SER A 122      13.485  -7.028   9.985  1.00  0.59           H  
ATOM   1785  N   MET A 123      14.120  -3.379  12.294  1.00  0.57           N  
ATOM   1786  CA  MET A 123      15.359  -2.842  12.837  1.00  0.57           C  
ATOM   1787  C   MET A 123      15.665  -3.626  14.076  1.00  0.57           C  
ATOM   1788  O   MET A 123      14.770  -3.908  14.881  1.00  0.57           O  
ATOM   1789  CB  MET A 123      15.282  -1.381  13.207  1.00  0.57           C  
ATOM   1790  CG  MET A 123      14.883  -0.520  12.166  1.00  0.57           C  
ATOM   1791  SD  MET A 123      15.113   1.124  12.615  1.00  0.57           S  
ATOM   1792  CE  MET A 123      16.828   1.080  12.298  1.00  0.57           C  
ATOM   1793  H   MET A 123      13.253  -3.340  12.820  1.00  0.57           H  
ATOM   1794  HA  MET A 123      16.170  -2.998  12.131  1.00  0.57           H  
ATOM   1795 1HB  MET A 123      14.587  -1.261  13.995  1.00  0.57           H  
ATOM   1796 2HB  MET A 123      16.256  -1.051  13.571  1.00  0.57           H  
ATOM   1797 1HG  MET A 123      15.442  -0.734  11.294  1.00  0.57           H  
ATOM   1798 2HG  MET A 123      13.846  -0.688  11.968  1.00  0.57           H  
ATOM   1799 1HE  MET A 123      17.273   2.040  12.520  1.00  0.57           H  
ATOM   1800 2HE  MET A 123      17.290   0.302  12.888  1.00  0.57           H  
ATOM   1801 3HE  MET A 123      16.980   0.849  11.270  1.00  0.57           H  
ATOM   1802  N   ILE A 124      16.920  -4.015  14.193  1.00  0.56           N  
ATOM   1803  CA  ILE A 124      17.373  -4.862  15.270  1.00  0.56           C  
ATOM   1804  C   ILE A 124      18.507  -4.285  16.112  1.00  0.56           C  
ATOM   1805  O   ILE A 124      19.495  -3.767  15.580  1.00  0.56           O  
ATOM   1806  CB  ILE A 124      17.865  -6.174  14.667  1.00  0.56           C  
ATOM   1807  CG1 ILE A 124      16.796  -6.812  13.734  1.00  0.56           C  
ATOM   1808  CG2 ILE A 124      18.211  -7.123  15.704  1.00  0.56           C  
ATOM   1809  CD1 ILE A 124      15.589  -7.179  14.356  1.00  0.56           C  
ATOM   1810  H   ILE A 124      17.587  -3.735  13.482  1.00  0.56           H  
ATOM   1811  HA  ILE A 124      16.530  -5.061  15.928  1.00  0.56           H  
ATOM   1812  HB  ILE A 124      18.755  -5.976  14.065  1.00  0.56           H  
ATOM   1813 1HG1 ILE A 124      16.569  -6.118  12.926  1.00  0.56           H  
ATOM   1814 2HG1 ILE A 124      17.200  -7.721  13.317  1.00  0.56           H  
ATOM   1815 1HG2 ILE A 124      18.555  -7.983  15.186  1.00  0.56           H  
ATOM   1816 2HG2 ILE A 124      18.996  -6.741  16.339  1.00  0.56           H  
ATOM   1817 3HG2 ILE A 124      17.333  -7.350  16.304  1.00  0.56           H  
ATOM   1818 1HD1 ILE A 124      14.912  -7.609  13.629  1.00  0.56           H  
ATOM   1819 2HD1 ILE A 124      15.788  -7.897  15.143  1.00  0.56           H  
ATOM   1820 3HD1 ILE A 124      15.166  -6.301  14.756  1.00  0.56           H  
ATOM   1821  N   VAL A 125      18.392  -4.421  17.426  1.00  0.56           N  
ATOM   1822  CA  VAL A 125      19.469  -4.029  18.329  1.00  0.56           C  
ATOM   1823  C   VAL A 125      20.075  -5.356  18.789  1.00  0.56           C  
ATOM   1824  O   VAL A 125      19.318  -6.281  19.116  1.00  0.56           O  
ATOM   1825  CB  VAL A 125      18.961  -3.246  19.557  1.00  0.56           C  
ATOM   1826  CG1 VAL A 125      20.144  -2.844  20.436  1.00  0.56           C  
ATOM   1827  CG2 VAL A 125      18.115  -2.063  19.133  1.00  0.56           C  
ATOM   1828  H   VAL A 125      17.536  -4.832  17.802  1.00  0.56           H  
ATOM   1829  HA  VAL A 125      20.226  -3.451  17.799  1.00  0.56           H  
ATOM   1830  HB  VAL A 125      18.339  -3.911  20.150  1.00  0.56           H  
ATOM   1831 1HG1 VAL A 125      19.783  -2.334  21.305  1.00  0.56           H  
ATOM   1832 2HG1 VAL A 125      20.701  -3.727  20.748  1.00  0.56           H  
ATOM   1833 3HG1 VAL A 125      20.807  -2.182  19.873  1.00  0.56           H  
ATOM   1834 1HG2 VAL A 125      17.739  -1.556  20.015  1.00  0.56           H  
ATOM   1835 2HG2 VAL A 125      18.716  -1.384  18.557  1.00  0.56           H  
ATOM   1836 3HG2 VAL A 125      17.271  -2.414  18.533  1.00  0.56           H  
ATOM   1837  N   HIS A 126      21.405  -5.473  18.769  1.00  0.56           N  
ATOM   1838  CA  HIS A 126      22.101  -6.710  19.165  1.00  0.56           C  
ATOM   1839  C   HIS A 126      22.769  -6.602  20.533  1.00  0.56           C  
ATOM   1840  O   HIS A 126      23.059  -5.500  20.990  1.00  0.56           O  
ATOM   1841  CB  HIS A 126      23.138  -7.063  18.121  1.00  0.56           C  
ATOM   1842  CG  HIS A 126      22.545  -7.460  16.819  1.00  0.56           C  
ATOM   1843  ND1 HIS A 126      22.433  -8.779  16.423  1.00  0.56           N  
ATOM   1844  CD2 HIS A 126      22.008  -6.724  15.823  1.00  0.56           C  
ATOM   1845  CE1 HIS A 126      21.864  -8.830  15.242  1.00  0.56           C  
ATOM   1846  NE2 HIS A 126      21.588  -7.605  14.860  1.00  0.56           N  
ATOM   1847  H   HIS A 126      21.960  -4.670  18.458  1.00  0.56           H  
ATOM   1848  HA  HIS A 126      21.392  -7.529  19.223  1.00  0.56           H  
ATOM   1849 1HB  HIS A 126      23.783  -6.203  17.966  1.00  0.56           H  
ATOM   1850 2HB  HIS A 126      23.738  -7.884  18.485  1.00  0.56           H  
ATOM   1851  HD1 HIS A 126      22.735  -9.613  16.930  1.00  0.56           H  
ATOM   1852  HD2 HIS A 126      21.861  -5.646  15.686  1.00  0.56           H  
ATOM   1853  HE1 HIS A 126      21.686  -9.789  14.756  1.00  0.56           H  
ATOM   1854  N   LYS A 127      22.968  -7.749  21.210  1.00  0.56           N  
ATOM   1855  CA  LYS A 127      23.577  -7.737  22.548  1.00  0.56           C  
ATOM   1856  C   LYS A 127      25.053  -7.354  22.627  1.00  0.56           C  
ATOM   1857  O   LYS A 127      25.503  -6.914  23.687  1.00  0.56           O  
ATOM   1858  CB  LYS A 127      23.426  -9.094  23.266  1.00  0.56           C  
ATOM   1859  CG  LYS A 127      24.256 -10.242  22.738  1.00  0.56           C  
ATOM   1860  CD  LYS A 127      24.024 -11.488  23.607  1.00  0.56           C  
ATOM   1861  CE  LYS A 127      24.891 -12.663  23.177  1.00  0.56           C  
ATOM   1862  NZ  LYS A 127      24.662 -13.868  24.043  1.00  0.56           N  
ATOM   1863  H   LYS A 127      22.679  -8.632  20.790  1.00  0.56           H  
ATOM   1864  HA  LYS A 127      23.040  -6.993  23.136  1.00  0.56           H  
ATOM   1865 1HB  LYS A 127      23.656  -8.972  24.321  1.00  0.56           H  
ATOM   1866 2HB  LYS A 127      22.409  -9.438  23.197  1.00  0.56           H  
ATOM   1867 1HG  LYS A 127      23.978 -10.446  21.702  1.00  0.56           H  
ATOM   1868 2HG  LYS A 127      25.306  -9.985  22.771  1.00  0.56           H  
ATOM   1869 1HD  LYS A 127      24.269 -11.241  24.640  1.00  0.56           H  
ATOM   1870 2HD  LYS A 127      22.977 -11.772  23.572  1.00  0.56           H  
ATOM   1871 1HE  LYS A 127      24.659 -12.919  22.148  1.00  0.56           H  
ATOM   1872 2HE  LYS A 127      25.942 -12.372  23.240  1.00  0.56           H  
ATOM   1873 1HZ  LYS A 127      25.250 -14.629  23.733  1.00  0.56           H  
ATOM   1874 2HZ  LYS A 127      24.886 -13.641  25.005  1.00  0.56           H  
ATOM   1875 3HZ  LYS A 127      23.694 -14.148  23.983  1.00  0.56           H  
ATOM   1876  N   ASN A 128      25.820  -7.530  21.547  1.00  0.57           N  
ATOM   1877  CA  ASN A 128      27.225  -7.164  21.584  1.00  0.57           C  
ATOM   1878  C   ASN A 128      27.488  -5.990  20.660  1.00  0.57           C  
ATOM   1879  O   ASN A 128      26.701  -5.702  19.746  1.00  0.57           O  
ATOM   1880  CB  ASN A 128      28.162  -8.297  21.182  1.00  0.57           C  
ATOM   1881  CG  ASN A 128      28.090  -9.536  21.973  1.00  0.57           C  
ATOM   1882  OD1 ASN A 128      27.931  -9.559  23.202  1.00  0.57           O  
ATOM   1883  ND2 ASN A 128      28.255 -10.624  21.260  1.00  0.57           N  
ATOM   1884  H   ASN A 128      25.454  -7.936  20.688  1.00  0.57           H  
ATOM   1885  HA  ASN A 128      27.481  -6.840  22.593  1.00  0.57           H  
ATOM   1886 1HB  ASN A 128      27.991  -8.555  20.170  1.00  0.57           H  
ATOM   1887 2HB  ASN A 128      29.187  -7.931  21.228  1.00  0.57           H  
ATOM   1888 1HD2 ASN A 128      28.250 -11.521  21.698  1.00  0.57           H  
ATOM   1889 2HD2 ASN A 128      28.435 -10.539  20.250  1.00  0.57           H  
ATOM   1890  N   GLU A 129      28.625  -5.355  20.893  1.00  0.58           N  
ATOM   1891  CA  GLU A 129      29.201  -4.345  20.024  1.00  0.58           C  
ATOM   1892  C   GLU A 129      29.465  -4.952  18.656  1.00  0.58           C  
ATOM   1893  O   GLU A 129      29.917  -6.095  18.568  1.00  0.58           O  
ATOM   1894  CB  GLU A 129      30.525  -3.850  20.609  1.00  0.58           C  
ATOM   1895  CG  GLU A 129      31.255  -2.776  19.776  1.00  0.58           C  
ATOM   1896  CD  GLU A 129      32.549  -2.286  20.415  1.00  0.58           C  
ATOM   1897  OE1 GLU A 129      32.915  -2.795  21.447  1.00  0.58           O  
ATOM   1898  OE2 GLU A 129      33.159  -1.377  19.875  1.00  0.58           O  
ATOM   1899  H   GLU A 129      29.151  -5.622  21.713  1.00  0.58           H  
ATOM   1900  HA  GLU A 129      28.502  -3.514  19.918  1.00  0.58           H  
ATOM   1901 1HB  GLU A 129      30.344  -3.435  21.599  1.00  0.58           H  
ATOM   1902 2HB  GLU A 129      31.203  -4.693  20.727  1.00  0.58           H  
ATOM   1903 1HG  GLU A 129      31.499  -3.195  18.803  1.00  0.58           H  
ATOM   1904 2HG  GLU A 129      30.588  -1.941  19.613  1.00  0.58           H  
ATOM   1905  N   ASP A 130      29.168  -4.215  17.596  1.00  0.60           N  
ATOM   1906  CA  ASP A 130      29.457  -4.677  16.253  1.00  0.60           C  
ATOM   1907  C   ASP A 130      30.935  -4.425  15.961  1.00  0.60           C  
ATOM   1908  O   ASP A 130      31.396  -3.283  15.972  1.00  0.60           O  
ATOM   1909  CB  ASP A 130      28.574  -3.981  15.212  1.00  0.60           C  
ATOM   1910  CG  ASP A 130      28.768  -4.542  13.828  1.00  0.60           C  
ATOM   1911  OD1 ASP A 130      29.806  -5.095  13.571  1.00  0.60           O  
ATOM   1912  OD2 ASP A 130      27.869  -4.439  13.012  1.00  0.60           O  
ATOM   1913  H   ASP A 130      28.775  -3.290  17.709  1.00  0.60           H  
ATOM   1914  HA  ASP A 130      29.274  -5.751  16.203  1.00  0.60           H  
ATOM   1915 1HB  ASP A 130      27.533  -4.079  15.491  1.00  0.60           H  
ATOM   1916 2HB  ASP A 130      28.808  -2.916  15.187  1.00  0.60           H  
ATOM   1917  N   ASP A 131      31.694  -5.506  15.781  1.00  0.63           N  
ATOM   1918  CA  ASP A 131      33.137  -5.428  15.556  1.00  0.63           C  
ATOM   1919  C   ASP A 131      33.522  -4.746  14.237  1.00  0.63           C  
ATOM   1920  O   ASP A 131      34.667  -4.328  14.055  1.00  0.63           O  
ATOM   1921  CB  ASP A 131      33.732  -6.839  15.527  1.00  0.63           C  
ATOM   1922  CG  ASP A 131      33.142  -7.721  14.404  1.00  0.63           C  
ATOM   1923  OD1 ASP A 131      31.977  -8.110  14.463  1.00  0.63           O  
ATOM   1924  OD2 ASP A 131      33.896  -7.980  13.478  1.00  0.63           O  
ATOM   1925  H   ASP A 131      31.240  -6.405  15.804  1.00  0.63           H  
ATOM   1926  HA  ASP A 131      33.578  -4.862  16.377  1.00  0.63           H  
ATOM   1927 1HB  ASP A 131      34.813  -6.773  15.387  1.00  0.63           H  
ATOM   1928 2HB  ASP A 131      33.553  -7.326  16.486  1.00  0.63           H  
ATOM   1929  N   LEU A 132      32.578  -4.700  13.300  1.00  0.67           N  
ATOM   1930  CA  LEU A 132      32.756  -4.136  11.963  1.00  0.67           C  
ATOM   1931  C   LEU A 132      33.880  -4.765  11.111  1.00  0.67           C  
ATOM   1932  O   LEU A 132      34.351  -4.119  10.173  1.00  0.67           O  
ATOM   1933  CB  LEU A 132      32.968  -2.625  12.073  1.00  0.67           C  
ATOM   1934  CG  LEU A 132      31.830  -1.862  12.800  1.00  0.67           C  
ATOM   1935  CD1 LEU A 132      32.181  -0.391  12.917  1.00  0.67           C  
ATOM   1936  CD2 LEU A 132      30.531  -2.065  12.045  1.00  0.67           C  
ATOM   1937  H   LEU A 132      31.639  -5.042  13.535  1.00  0.67           H  
ATOM   1938  HA  LEU A 132      31.829  -4.271  11.425  1.00  0.67           H  
ATOM   1939 1HB  LEU A 132      33.900  -2.427  12.595  1.00  0.67           H  
ATOM   1940 2HB  LEU A 132      33.045  -2.215  11.065  1.00  0.67           H  
ATOM   1941  HG  LEU A 132      31.717  -2.256  13.798  1.00  0.67           H  
ATOM   1942 1HD1 LEU A 132      31.381   0.132  13.440  1.00  0.67           H  
ATOM   1943 2HD1 LEU A 132      33.110  -0.287  13.478  1.00  0.67           H  
ATOM   1944 3HD1 LEU A 132      32.310   0.036  11.940  1.00  0.67           H  
ATOM   1945 1HD2 LEU A 132      29.720  -1.551  12.561  1.00  0.67           H  
ATOM   1946 2HD2 LEU A 132      30.614  -1.689  11.060  1.00  0.67           H  
ATOM   1947 3HD2 LEU A 132      30.308  -3.126  11.992  1.00  0.67           H  
ATOM   1948  N   LYS A 133      34.304  -6.009  11.399  1.00  0.71           N  
ATOM   1949  CA  LYS A 133      35.327  -6.674  10.590  1.00  0.71           C  
ATOM   1950  C   LYS A 133      34.867  -8.029  10.051  1.00  0.71           C  
ATOM   1951  O   LYS A 133      35.222  -8.425   8.938  1.00  0.71           O  
ATOM   1952  CB  LYS A 133      36.596  -6.883  11.415  1.00  0.71           C  
ATOM   1953  CG  LYS A 133      37.290  -5.600  11.861  1.00  0.71           C  
ATOM   1954  CD  LYS A 133      38.555  -5.896  12.653  1.00  0.71           C  
ATOM   1955  CE  LYS A 133      39.235  -4.613  13.108  1.00  0.71           C  
ATOM   1956  NZ  LYS A 133      40.457  -4.889  13.914  1.00  0.71           N  
ATOM   1957  H   LYS A 133      33.934  -6.524  12.199  1.00  0.71           H  
ATOM   1958  HA  LYS A 133      35.560  -6.039   9.736  1.00  0.71           H  
ATOM   1959 1HB  LYS A 133      36.340  -7.448  12.315  1.00  0.71           H  
ATOM   1960 2HB  LYS A 133      37.307  -7.478  10.845  1.00  0.71           H  
ATOM   1961 1HG  LYS A 133      37.540  -4.999  10.987  1.00  0.71           H  
ATOM   1962 2HG  LYS A 133      36.612  -5.026  12.490  1.00  0.71           H  
ATOM   1963 1HD  LYS A 133      38.298  -6.492  13.532  1.00  0.71           H  
ATOM   1964 2HD  LYS A 133      39.248  -6.468  12.037  1.00  0.71           H  
ATOM   1965 1HE  LYS A 133      39.512  -4.028  12.233  1.00  0.71           H  
ATOM   1966 2HE  LYS A 133      38.535  -4.035  13.713  1.00  0.71           H  
ATOM   1967 1HZ  LYS A 133      40.879  -4.017  14.197  1.00  0.71           H  
ATOM   1968 2HZ  LYS A 133      40.207  -5.424  14.734  1.00  0.71           H  
ATOM   1969 3HZ  LYS A 133      41.116  -5.416  13.358  1.00  0.71           H  
ATOM   1970  N   THR A 134      34.103  -8.745  10.863  1.00  0.75           N  
ATOM   1971  CA  THR A 134      33.661 -10.097  10.589  1.00  0.75           C  
ATOM   1972  C   THR A 134      32.482 -10.134   9.635  1.00  0.75           C  
ATOM   1973  O   THR A 134      31.521  -9.394   9.813  1.00  0.75           O  
ATOM   1974  CB  THR A 134      33.242 -10.750  11.911  1.00  0.75           C  
ATOM   1975  OG1 THR A 134      34.350 -10.725  12.801  1.00  0.75           O  
ATOM   1976  CG2 THR A 134      32.759 -12.183  11.699  1.00  0.75           C  
ATOM   1977  H   THR A 134      33.852  -8.359  11.771  1.00  0.75           H  
ATOM   1978  HA  THR A 134      34.487 -10.652  10.144  1.00  0.75           H  
ATOM   1979  HB  THR A 134      32.447 -10.168  12.358  1.00  0.75           H  
ATOM   1980  HG1 THR A 134      34.401  -9.792  13.147  1.00  0.75           H  
ATOM   1981 1HG2 THR A 134      32.471 -12.611  12.655  1.00  0.75           H  
ATOM   1982 2HG2 THR A 134      31.896 -12.187  11.034  1.00  0.75           H  
ATOM   1983 3HG2 THR A 134      33.558 -12.777  11.260  1.00  0.75           H  
ATOM   1984  N   GLN A 135      32.535 -11.006   8.636  1.00  0.77           N  
ATOM   1985  CA  GLN A 135      31.394 -11.156   7.746  1.00  0.77           C  
ATOM   1986  C   GLN A 135      31.170 -12.639   7.484  1.00  0.77           C  
ATOM   1987  O   GLN A 135      32.116 -13.421   7.567  1.00  0.77           O  
ATOM   1988  CB  GLN A 135      31.614 -10.435   6.408  1.00  0.77           C  
ATOM   1989  CG  GLN A 135      32.693 -11.032   5.536  1.00  0.77           C  
ATOM   1990  CD  GLN A 135      32.837 -10.284   4.208  1.00  0.77           C  
ATOM   1991  OE1 GLN A 135      31.863 -10.151   3.440  1.00  0.77           O  
ATOM   1992  NE2 GLN A 135      34.046  -9.797   3.932  1.00  0.77           N  
ATOM   1993  H   GLN A 135      33.361 -11.574   8.511  1.00  0.77           H  
ATOM   1994  HA  GLN A 135      30.521 -10.735   8.235  1.00  0.77           H  
ATOM   1995 1HB  GLN A 135      30.698 -10.417   5.834  1.00  0.77           H  
ATOM   1996 2HB  GLN A 135      31.889  -9.394   6.608  1.00  0.77           H  
ATOM   1997 1HG  GLN A 135      33.644 -10.982   6.068  1.00  0.77           H  
ATOM   1998 2HG  GLN A 135      32.435 -12.072   5.323  1.00  0.77           H  
ATOM   1999 1HE2 GLN A 135      34.215  -9.300   3.078  1.00  0.77           H  
ATOM   2000 2HE2 GLN A 135      34.796  -9.928   4.585  1.00  0.77           H  
ATOM   2001  N   PRO A 136      29.934 -13.048   7.186  1.00  0.76           N  
ATOM   2002  CA  PRO A 136      28.666 -12.325   7.134  1.00  0.76           C  
ATOM   2003  C   PRO A 136      28.151 -12.015   8.529  1.00  0.76           C  
ATOM   2004  O   PRO A 136      28.669 -12.542   9.512  1.00  0.76           O  
ATOM   2005  CB  PRO A 136      27.752 -13.307   6.407  1.00  0.76           C  
ATOM   2006  CG  PRO A 136      28.310 -14.667   6.765  1.00  0.76           C  
ATOM   2007  CD  PRO A 136      29.814 -14.462   6.838  1.00  0.76           C  
ATOM   2008  HA  PRO A 136      28.776 -11.405   6.549  1.00  0.76           H  
ATOM   2009 1HB  PRO A 136      26.711 -13.175   6.748  1.00  0.76           H  
ATOM   2010 2HB  PRO A 136      27.766 -13.107   5.327  1.00  0.76           H  
ATOM   2011 1HG  PRO A 136      27.883 -15.010   7.719  1.00  0.76           H  
ATOM   2012 2HG  PRO A 136      28.022 -15.406   6.004  1.00  0.76           H  
ATOM   2013 1HD  PRO A 136      30.254 -15.084   7.631  1.00  0.76           H  
ATOM   2014 2HD  PRO A 136      30.285 -14.651   5.862  1.00  0.76           H  
ATOM   2015  N   THR A 137      27.168 -11.120   8.608  1.00  0.74           N  
ATOM   2016  CA  THR A 137      26.442 -10.765   9.842  1.00  0.74           C  
ATOM   2017  C   THR A 137      27.227  -9.985  10.913  1.00  0.74           C  
ATOM   2018  O   THR A 137      26.761  -8.943  11.388  1.00  0.74           O  
ATOM   2019  CB  THR A 137      25.824 -12.001  10.504  1.00  0.74           C  
ATOM   2020  OG1 THR A 137      24.904 -12.623   9.592  1.00  0.74           O  
ATOM   2021  CG2 THR A 137      25.072 -11.579  11.764  1.00  0.74           C  
ATOM   2022  H   THR A 137      26.852 -10.693   7.751  1.00  0.74           H  
ATOM   2023  HA  THR A 137      25.609 -10.152   9.541  1.00  0.74           H  
ATOM   2024  HB  THR A 137      26.595 -12.712  10.782  1.00  0.74           H  
ATOM   2025  HG1 THR A 137      24.581 -13.442   9.980  1.00  0.74           H  
ATOM   2026 1HG2 THR A 137      24.628 -12.455  12.232  1.00  0.74           H  
ATOM   2027 2HG2 THR A 137      25.769 -11.109  12.464  1.00  0.74           H  
ATOM   2028 3HG2 THR A 137      24.289 -10.870  11.501  1.00  0.74           H  
ATOM   2029  N   GLY A 138      28.385 -10.497  11.307  1.00  0.71           N  
ATOM   2030  CA  GLY A 138      29.219  -9.869  12.329  1.00  0.71           C  
ATOM   2031  C   GLY A 138      29.086 -10.584  13.669  1.00  0.71           C  
ATOM   2032  O   GLY A 138      28.238 -11.463  13.826  1.00  0.71           O  
ATOM   2033  H   GLY A 138      28.686 -11.359  10.865  1.00  0.71           H  
ATOM   2034 1HA  GLY A 138      30.254  -9.882  12.003  1.00  0.71           H  
ATOM   2035 2HA  GLY A 138      28.941  -8.820  12.436  1.00  0.71           H  
ATOM   2036  N   ASN A 139      29.889 -10.176  14.660  1.00  0.67           N  
ATOM   2037  CA  ASN A 139      29.902 -10.841  15.972  1.00  0.67           C  
ATOM   2038  C   ASN A 139      29.020 -10.156  17.026  1.00  0.67           C  
ATOM   2039  O   ASN A 139      29.159 -10.400  18.230  1.00  0.67           O  
ATOM   2040  CB  ASN A 139      31.319 -10.986  16.480  1.00  0.67           C  
ATOM   2041  CG  ASN A 139      32.112 -11.992  15.673  1.00  0.67           C  
ATOM   2042  OD1 ASN A 139      31.566 -13.011  15.227  1.00  0.67           O  
ATOM   2043  ND2 ASN A 139      33.380 -11.738  15.490  1.00  0.67           N  
ATOM   2044  H   ASN A 139      30.568  -9.417  14.489  1.00  0.67           H  
ATOM   2045  HA  ASN A 139      29.502 -11.847  15.839  1.00  0.67           H  
ATOM   2046 1HB  ASN A 139      31.822 -10.015  16.429  1.00  0.67           H  
ATOM   2047 2HB  ASN A 139      31.304 -11.296  17.524  1.00  0.67           H  
ATOM   2048 1HD2 ASN A 139      33.948 -12.369  14.959  1.00  0.67           H  
ATOM   2049 2HD2 ASN A 139      33.791 -10.916  15.881  1.00  0.67           H  
ATOM   2050  N   ALA A 140      28.077  -9.342  16.549  1.00  0.64           N  
ATOM   2051  CA  ALA A 140      27.120  -8.610  17.385  1.00  0.64           C  
ATOM   2052  C   ALA A 140      26.251  -9.582  18.223  1.00  0.64           C  
ATOM   2053  O   ALA A 140      25.669  -9.214  19.248  1.00  0.64           O  
ATOM   2054  CB  ALA A 140      26.268  -7.714  16.520  1.00  0.64           C  
ATOM   2055  H   ALA A 140      28.038  -9.215  15.548  1.00  0.64           H  
ATOM   2056  HA  ALA A 140      27.687  -7.972  18.060  1.00  0.64           H  
ATOM   2057 1HB  ALA A 140      25.628  -7.149  17.145  1.00  0.64           H  
ATOM   2058 2HB  ALA A 140      26.910  -7.031  15.961  1.00  0.64           H  
ATOM   2059 3HB  ALA A 140      25.680  -8.313  15.824  1.00  0.64           H  
ATOM   2060  N   GLY A 141      26.136 -10.828  17.776  1.00  0.62           N  
ATOM   2061  CA  GLY A 141      25.408 -11.838  18.531  1.00  0.62           C  
ATOM   2062  C   GLY A 141      23.898 -11.719  18.492  1.00  0.62           C  
ATOM   2063  O   GLY A 141      23.315 -11.228  17.524  1.00  0.62           O  
ATOM   2064  H   GLY A 141      26.601 -11.086  16.918  1.00  0.62           H  
ATOM   2065 1HA  GLY A 141      25.696 -12.822  18.163  1.00  0.62           H  
ATOM   2066 2HA  GLY A 141      25.737 -11.794  19.569  1.00  0.62           H  
ATOM   2067  N   ALA A 142      23.271 -12.259  19.534  1.00  0.60           N  
ATOM   2068  CA  ALA A 142      21.824 -12.361  19.637  1.00  0.60           C  
ATOM   2069  C   ALA A 142      21.153 -11.011  19.603  1.00  0.60           C  
ATOM   2070  O   ALA A 142      21.674 -10.010  20.097  1.00  0.60           O  
ATOM   2071  CB  ALA A 142      21.421 -13.072  20.913  1.00  0.60           C  
ATOM   2072  H   ALA A 142      23.831 -12.627  20.282  1.00  0.60           H  
ATOM   2073  HA  ALA A 142      21.469 -12.936  18.782  1.00  0.60           H  
ATOM   2074 1HB  ALA A 142      20.333 -13.158  20.946  1.00  0.60           H  
ATOM   2075 2HB  ALA A 142      21.867 -14.063  20.939  1.00  0.60           H  
ATOM   2076 3HB  ALA A 142      21.757 -12.498  21.762  1.00  0.60           H  
ATOM   2077  N   ARG A 143      19.971 -11.010  19.018  1.00  0.58           N  
ATOM   2078  CA  ARG A 143      19.126  -9.837  18.917  1.00  0.58           C  
ATOM   2079  C   ARG A 143      18.493  -9.581  20.293  1.00  0.58           C  
ATOM   2080  O   ARG A 143      17.959 -10.516  20.904  1.00  0.58           O  
ATOM   2081  CB  ARG A 143      18.056 -10.139  17.888  1.00  0.58           C  
ATOM   2082  CG  ARG A 143      18.615 -10.491  16.502  1.00  0.58           C  
ATOM   2083  CD  ARG A 143      17.526 -10.847  15.575  1.00  0.58           C  
ATOM   2084  NE  ARG A 143      17.956 -11.149  14.202  1.00  0.58           N  
ATOM   2085  CZ  ARG A 143      18.545 -12.302  13.824  1.00  0.58           C  
ATOM   2086  NH1 ARG A 143      18.855 -13.194  14.728  1.00  0.58           N  
ATOM   2087  NH2 ARG A 143      18.814 -12.557  12.553  1.00  0.58           N  
ATOM   2088  H   ARG A 143      19.630 -11.876  18.623  1.00  0.58           H  
ATOM   2089  HA  ARG A 143      19.717  -8.976  18.608  1.00  0.58           H  
ATOM   2090 1HB  ARG A 143      17.448 -10.980  18.226  1.00  0.58           H  
ATOM   2091 2HB  ARG A 143      17.394  -9.280  17.786  1.00  0.58           H  
ATOM   2092 1HG  ARG A 143      19.240  -9.723  16.122  1.00  0.58           H  
ATOM   2093 2HG  ARG A 143      19.223 -11.387  16.616  1.00  0.58           H  
ATOM   2094 1HD  ARG A 143      17.061 -11.739  15.975  1.00  0.58           H  
ATOM   2095 2HD  ARG A 143      16.792 -10.049  15.534  1.00  0.58           H  
ATOM   2096  HE  ARG A 143      17.722 -10.480  13.479  1.00  0.58           H  
ATOM   2097 1HH1 ARG A 143      18.655 -13.016  15.704  1.00  0.58           H  
ATOM   2098 2HH1 ARG A 143      19.295 -14.058  14.450  1.00  0.58           H  
ATOM   2099 1HH2 ARG A 143      18.560 -11.900  11.804  1.00  0.58           H  
ATOM   2100 2HH2 ARG A 143      19.249 -13.428  12.297  1.00  0.58           H  
ATOM   2101  N   VAL A 144      18.535  -8.334  20.775  1.00  0.58           N  
ATOM   2102  CA  VAL A 144      17.961  -8.012  22.086  1.00  0.58           C  
ATOM   2103  C   VAL A 144      16.688  -7.215  21.972  1.00  0.58           C  
ATOM   2104  O   VAL A 144      15.873  -7.193  22.896  1.00  0.58           O  
ATOM   2105  CB  VAL A 144      18.949  -7.238  22.961  1.00  0.58           C  
ATOM   2106  CG1 VAL A 144      20.107  -8.069  23.160  1.00  0.58           C  
ATOM   2107  CG2 VAL A 144      19.346  -5.921  22.355  1.00  0.58           C  
ATOM   2108  H   VAL A 144      18.979  -7.611  20.226  1.00  0.58           H  
ATOM   2109  HA  VAL A 144      17.739  -8.944  22.600  1.00  0.58           H  
ATOM   2110  HB  VAL A 144      18.490  -7.060  23.927  1.00  0.58           H  
ATOM   2111 1HG1 VAL A 144      20.809  -7.562  23.812  1.00  0.58           H  
ATOM   2112 2HG1 VAL A 144      19.808  -9.000  23.596  1.00  0.58           H  
ATOM   2113 3HG1 VAL A 144      20.555  -8.259  22.198  1.00  0.58           H  
ATOM   2114 1HG2 VAL A 144      20.051  -5.416  23.010  1.00  0.58           H  
ATOM   2115 2HG2 VAL A 144      19.815  -6.107  21.424  1.00  0.58           H  
ATOM   2116 3HG2 VAL A 144      18.474  -5.292  22.212  1.00  0.58           H  
ATOM   2117  N   ALA A 145      16.497  -6.574  20.832  1.00  0.57           N  
ATOM   2118  CA  ALA A 145      15.257  -5.850  20.631  1.00  0.57           C  
ATOM   2119  C   ALA A 145      14.991  -5.652  19.160  1.00  0.57           C  
ATOM   2120  O   ALA A 145      15.915  -5.574  18.345  1.00  0.57           O  
ATOM   2121  CB  ALA A 145      15.269  -4.545  21.362  1.00  0.57           C  
ATOM   2122  H   ALA A 145      17.227  -6.586  20.123  1.00  0.57           H  
ATOM   2123  HA  ALA A 145      14.448  -6.451  21.034  1.00  0.57           H  
ATOM   2124 1HB  ALA A 145      14.320  -4.108  21.233  1.00  0.57           H  
ATOM   2125 2HB  ALA A 145      15.411  -4.734  22.387  1.00  0.57           H  
ATOM   2126 3HB  ALA A 145      16.052  -3.900  20.987  1.00  0.57           H  
ATOM   2127  N   CYS A 146      13.724  -5.535  18.811  1.00  0.57           N  
ATOM   2128  CA  CYS A 146      13.387  -5.344  17.421  1.00  0.57           C  
ATOM   2129  C   CYS A 146      12.047  -4.690  17.157  1.00  0.57           C  
ATOM   2130  O   CYS A 146      11.187  -4.602  18.034  1.00  0.57           O  
ATOM   2131  CB  CYS A 146      13.397  -6.700  16.733  1.00  0.57           C  
ATOM   2132  SG  CYS A 146      12.188  -7.861  17.364  1.00  0.57           S  
ATOM   2133  H   CYS A 146      13.003  -5.592  19.522  1.00  0.57           H  
ATOM   2134  HA  CYS A 146      14.160  -4.724  16.986  1.00  0.57           H  
ATOM   2135 1HB  CYS A 146      13.182  -6.562  15.678  1.00  0.57           H  
ATOM   2136 2HB  CYS A 146      14.372  -7.151  16.844  1.00  0.57           H  
ATOM   2137  HG  CYS A 146      11.133  -7.093  17.105  1.00  0.57           H  
ATOM   2138  N   GLY A 147      11.850  -4.289  15.911  1.00  0.58           N  
ATOM   2139  CA  GLY A 147      10.571  -3.732  15.493  1.00  0.58           C  
ATOM   2140  C   GLY A 147      10.549  -3.455  14.009  1.00  0.58           C  
ATOM   2141  O   GLY A 147      11.536  -3.688  13.327  1.00  0.58           O  
ATOM   2142  H   GLY A 147      12.642  -4.331  15.270  1.00  0.58           H  
ATOM   2143 1HA  GLY A 147       9.766  -4.417  15.758  1.00  0.58           H  
ATOM   2144 2HA  GLY A 147      10.398  -2.811  16.027  1.00  0.58           H  
ATOM   2145  N   VAL A 148       9.440  -2.924  13.503  1.00  0.61           N  
ATOM   2146  CA  VAL A 148       9.288  -2.710  12.060  1.00  0.61           C  
ATOM   2147  C   VAL A 148       9.141  -1.242  11.677  1.00  0.61           C  
ATOM   2148  O   VAL A 148       8.446  -0.481  12.351  1.00  0.61           O  
ATOM   2149  CB  VAL A 148       8.099  -3.525  11.541  1.00  0.61           C  
ATOM   2150  CG1 VAL A 148       7.932  -3.327  10.024  1.00  0.61           C  
ATOM   2151  CG2 VAL A 148       8.313  -4.956  11.881  1.00  0.61           C  
ATOM   2152  H   VAL A 148       8.665  -2.716  14.121  1.00  0.61           H  
ATOM   2153  HA  VAL A 148      10.170  -3.081  11.561  1.00  0.61           H  
ATOM   2154  HB  VAL A 148       7.186  -3.175  12.017  1.00  0.61           H  
ATOM   2155 1HG1 VAL A 148       7.084  -3.911   9.672  1.00  0.61           H  
ATOM   2156 2HG1 VAL A 148       7.758  -2.280   9.794  1.00  0.61           H  
ATOM   2157 3HG1 VAL A 148       8.838  -3.667   9.518  1.00  0.61           H  
ATOM   2158 1HG2 VAL A 148       7.460  -5.522  11.530  1.00  0.61           H  
ATOM   2159 2HG2 VAL A 148       9.224  -5.313  11.397  1.00  0.61           H  
ATOM   2160 3HG2 VAL A 148       8.398  -5.072  12.954  1.00  0.61           H  
ATOM   2161  N   ILE A 149       9.839  -0.845  10.613  1.00  0.68           N  
ATOM   2162  CA  ILE A 149       9.844   0.531  10.126  1.00  0.68           C  
ATOM   2163  C   ILE A 149       8.540   0.907   9.404  1.00  0.68           C  
ATOM   2164  O   ILE A 149       8.274   0.458   8.283  1.00  0.68           O  
ATOM   2165  CB  ILE A 149      11.023   0.659   9.131  1.00  0.68           C  
ATOM   2166  CG1 ILE A 149      12.326   0.360   9.831  1.00  0.68           C  
ATOM   2167  CG2 ILE A 149      11.062   2.065   8.564  1.00  0.68           C  
ATOM   2168  CD1 ILE A 149      13.442   0.157   8.895  1.00  0.68           C  
ATOM   2169  H   ILE A 149      10.407  -1.534  10.112  1.00  0.68           H  
ATOM   2170  HA  ILE A 149       9.980   1.204  10.969  1.00  0.68           H  
ATOM   2171  HB  ILE A 149      10.904  -0.068   8.323  1.00  0.68           H  
ATOM   2172 1HG1 ILE A 149      12.581   1.205  10.452  1.00  0.68           H  
ATOM   2173 2HG1 ILE A 149      12.212  -0.525  10.454  1.00  0.68           H  
ATOM   2174 1HG2 ILE A 149      11.892   2.148   7.864  1.00  0.68           H  
ATOM   2175 2HG2 ILE A 149      10.123   2.264   8.050  1.00  0.68           H  
ATOM   2176 3HG2 ILE A 149      11.195   2.783   9.375  1.00  0.68           H  
ATOM   2177 1HD1 ILE A 149      14.365  -0.017   9.416  1.00  0.68           H  
ATOM   2178 2HD1 ILE A 149      13.227  -0.698   8.260  1.00  0.68           H  
ATOM   2179 3HD1 ILE A 149      13.511   1.026   8.310  1.00  0.68           H  
ATOM   2180  N   GLY A 150       7.721   1.748  10.036  1.00  0.80           N  
ATOM   2181  CA  GLY A 150       6.425   2.119   9.476  1.00  0.80           C  
ATOM   2182  C   GLY A 150       6.472   3.502   8.858  1.00  0.80           C  
ATOM   2183  O   GLY A 150       7.542   4.086   8.748  1.00  0.80           O  
ATOM   2184  H   GLY A 150       7.979   2.116  10.951  1.00  0.80           H  
ATOM   2185 1HA  GLY A 150       6.125   1.388   8.726  1.00  0.80           H  
ATOM   2186 2HA  GLY A 150       5.675   2.097  10.266  1.00  0.80           H  
ATOM   2187  N   ILE A 151       5.312   4.042   8.505  1.00  1.00           N  
ATOM   2188  CA  ILE A 151       5.231   5.354   7.864  1.00  1.00           C  
ATOM   2189  C   ILE A 151       4.953   6.452   8.879  1.00  1.00           C  
ATOM   2190  O   ILE A 151       4.015   6.344   9.672  1.00  1.00           O  
ATOM   2191  CB  ILE A 151       4.107   5.345   6.820  1.00  1.00           C  
ATOM   2192  CG1 ILE A 151       4.330   4.223   5.860  1.00  1.00           C  
ATOM   2193  CG2 ILE A 151       4.044   6.668   6.071  1.00  1.00           C  
ATOM   2194  CD1 ILE A 151       5.617   4.322   5.131  1.00  1.00           C  
ATOM   2195  H   ILE A 151       4.462   3.516   8.652  1.00  1.00           H  
ATOM   2196  HA  ILE A 151       6.181   5.569   7.370  1.00  1.00           H  
ATOM   2197  HB  ILE A 151       3.154   5.173   7.318  1.00  1.00           H  
ATOM   2198 1HG1 ILE A 151       4.313   3.279   6.403  1.00  1.00           H  
ATOM   2199 2HG1 ILE A 151       3.523   4.217   5.148  1.00  1.00           H  
ATOM   2200 1HG2 ILE A 151       3.240   6.637   5.339  1.00  1.00           H  
ATOM   2201 2HG2 ILE A 151       3.859   7.476   6.774  1.00  1.00           H  
ATOM   2202 3HG2 ILE A 151       4.986   6.840   5.564  1.00  1.00           H  
ATOM   2203 1HD1 ILE A 151       5.684   3.488   4.456  1.00  1.00           H  
ATOM   2204 2HD1 ILE A 151       5.638   5.250   4.563  1.00  1.00           H  
ATOM   2205 3HD1 ILE A 151       6.452   4.306   5.832  1.00  1.00           H  
ATOM   2206  N   GLY A 152       5.780   7.490   8.884  1.00  1.29           N  
ATOM   2207  CA  GLY A 152       5.574   8.592   9.808  1.00  1.29           C  
ATOM   2208  C   GLY A 152       4.502   9.506   9.238  1.00  1.29           C  
ATOM   2209  O   GLY A 152       4.384   9.613   8.016  1.00  1.29           O  
ATOM   2210  H   GLY A 152       6.545   7.540   8.217  1.00  1.29           H  
ATOM   2211 1HA  GLY A 152       5.267   8.212  10.782  1.00  1.29           H  
ATOM   2212 2HA  GLY A 152       6.502   9.138   9.941  1.00  1.29           H  
ATOM   2213  N   LYS A 153       3.780  10.196  10.118  1.00  1.66           N  
ATOM   2214  CA  LYS A 153       2.703  11.117   9.755  1.00  1.66           C  
ATOM   2215  C   LYS A 153       1.942  11.558  10.998  1.00  1.66           C  
ATOM   2216  O   LYS A 153       0.857  12.128  10.894  1.00  1.66           O  
ATOM   2217  OXT LYS A 153       2.537  11.574  12.075  1.00  1.66           O  
ATOM   2218  CB  LYS A 153       1.733  10.472   8.742  1.00  1.66           C  
ATOM   2219  CG  LYS A 153       1.056   9.177   9.224  1.00  1.66           C  
ATOM   2220  CD  LYS A 153       0.195   8.568   8.126  1.00  1.66           C  
ATOM   2221  CE  LYS A 153      -0.457   7.273   8.586  1.00  1.66           C  
ATOM   2222  NZ  LYS A 153      -1.311   6.673   7.522  1.00  1.66           N  
ATOM   2223  H   LYS A 153       3.965  10.046  11.099  1.00  1.66           H  
ATOM   2224  HA  LYS A 153       3.142  12.004   9.297  1.00  1.66           H  
ATOM   2225 1HB  LYS A 153       0.923  11.176   8.559  1.00  1.66           H  
ATOM   2226 2HB  LYS A 153       2.194  10.301   7.780  1.00  1.66           H  
ATOM   2227 1HG  LYS A 153       1.813   8.443   9.512  1.00  1.66           H  
ATOM   2228 2HG  LYS A 153       0.434   9.389  10.091  1.00  1.66           H  
ATOM   2229 1HD  LYS A 153      -0.580   9.277   7.832  1.00  1.66           H  
ATOM   2230 2HD  LYS A 153       0.822   8.358   7.258  1.00  1.66           H  
ATOM   2231 1HE  LYS A 153       0.324   6.561   8.857  1.00  1.66           H  
ATOM   2232 2HE  LYS A 153      -1.072   7.473   9.463  1.00  1.66           H  
ATOM   2233 1HZ  LYS A 153      -1.724   5.817   7.863  1.00  1.66           H  
ATOM   2234 2HZ  LYS A 153      -2.044   7.323   7.272  1.00  1.66           H  
ATOM   2235 3HZ  LYS A 153      -0.747   6.474   6.709  1.00  1.66           H  
TER    2236
ENDMDL

REMARK ID 78445 MODEL 3 2021-05-29_00000077_1_19
PFRMAT TS
TARGET 2021-05-29_00000077_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.929   1.934   1.433  1.00  5.66           N  
ATOM      2  CA  GLN A   1       0.527   1.862   1.420  1.00  5.66           C  
ATOM      3  C   GLN A   1       1.132   3.000   0.619  1.00  5.66           C  
ATOM      4  O   GLN A   1       0.422   3.812   0.026  1.00  5.66           O  
ATOM      5  CB  GLN A   1       1.003   0.517   0.857  1.00  5.66           C  
ATOM      6  CG  GLN A   1       0.608  -0.700   1.687  1.00  5.66           C  
ATOM      7  CD  GLN A   1       1.275  -0.708   3.066  1.00  5.66           C  
ATOM      8  OE1 GLN A   1       2.507  -0.700   3.176  1.00  5.66           O  
ATOM      9  NE2 GLN A   1       0.465  -0.730   4.120  1.00  5.66           N  
ATOM     10 1H   GLN A   1      -1.278   1.576   2.310  1.00  5.66           H  
ATOM     11 2H   GLN A   1      -1.216   2.896   1.323  1.00  5.66           H  
ATOM     12 3H   GLN A   1      -1.298   1.383   0.671  1.00  5.66           H  
ATOM     13  HA  GLN A   1       0.884   1.951   2.446  1.00  5.66           H  
ATOM     14 1HB  GLN A   1       0.597   0.385  -0.145  1.00  5.66           H  
ATOM     15 2HB  GLN A   1       2.088   0.519   0.765  1.00  5.66           H  
ATOM     16 1HG  GLN A   1      -0.472  -0.695   1.828  1.00  5.66           H  
ATOM     17 2HG  GLN A   1       0.911  -1.602   1.155  1.00  5.66           H  
ATOM     18 1HE2 GLN A   1       0.847  -0.740   5.045  1.00  5.66           H  
ATOM     19 2HE2 GLN A   1      -0.526  -0.739   3.989  1.00  5.66           H  
ATOM     20  N   VAL A   2       2.453   3.056   0.616  1.00  4.71           N  
ATOM     21  CA  VAL A   2       3.188   4.084  -0.106  1.00  4.71           C  
ATOM     22  C   VAL A   2       3.389   3.702  -1.572  1.00  4.71           C  
ATOM     23  O   VAL A   2       3.840   2.599  -1.873  1.00  4.71           O  
ATOM     24  CB  VAL A   2       4.544   4.311   0.594  1.00  4.71           C  
ATOM     25  CG1 VAL A   2       5.388   5.297  -0.167  1.00  4.71           C  
ATOM     26  CG2 VAL A   2       4.284   4.808   2.003  1.00  4.71           C  
ATOM     27  H   VAL A   2       2.982   2.363   1.130  1.00  4.71           H  
ATOM     28  HA  VAL A   2       2.616   5.011  -0.065  1.00  4.71           H  
ATOM     29  HB  VAL A   2       5.100   3.368   0.631  1.00  4.71           H  
ATOM     30 1HG1 VAL A   2       6.343   5.432   0.343  1.00  4.71           H  
ATOM     31 2HG1 VAL A   2       5.561   4.899  -1.148  1.00  4.71           H  
ATOM     32 3HG1 VAL A   2       4.873   6.252  -0.235  1.00  4.71           H  
ATOM     33 1HG2 VAL A   2       5.231   4.960   2.510  1.00  4.71           H  
ATOM     34 2HG2 VAL A   2       3.740   5.750   1.967  1.00  4.71           H  
ATOM     35 3HG2 VAL A   2       3.698   4.069   2.547  1.00  4.71           H  
ATOM     36  N   GLU A   3       3.029   4.614  -2.480  1.00  3.63           N  
ATOM     37  CA  GLU A   3       3.181   4.386  -3.922  1.00  3.63           C  
ATOM     38  C   GLU A   3       4.547   4.858  -4.439  1.00  3.63           C  
ATOM     39  O   GLU A   3       5.007   4.437  -5.501  1.00  3.63           O  
ATOM     40  CB  GLU A   3       2.054   5.082  -4.685  1.00  3.63           C  
ATOM     41  CG  GLU A   3       0.660   4.529  -4.374  1.00  3.63           C  
ATOM     42  CD  GLU A   3      -0.455   5.245  -5.111  1.00  3.63           C  
ATOM     43  OE1 GLU A   3      -0.174   6.187  -5.814  1.00  3.63           O  
ATOM     44  OE2 GLU A   3      -1.587   4.843  -4.968  1.00  3.63           O  
ATOM     45  H   GLU A   3       2.631   5.484  -2.157  1.00  3.63           H  
ATOM     46  HA  GLU A   3       3.107   3.313  -4.107  1.00  3.63           H  
ATOM     47 1HB  GLU A   3       2.057   6.146  -4.449  1.00  3.63           H  
ATOM     48 2HB  GLU A   3       2.225   4.983  -5.757  1.00  3.63           H  
ATOM     49 1HG  GLU A   3       0.636   3.473  -4.643  1.00  3.63           H  
ATOM     50 2HG  GLU A   3       0.487   4.602  -3.299  1.00  3.63           H  
ATOM     51  N   GLY A   4       5.155   5.773  -3.691  1.00  2.63           N  
ATOM     52  CA  GLY A   4       6.455   6.363  -3.996  1.00  2.63           C  
ATOM     53  C   GLY A   4       7.482   5.679  -3.111  1.00  2.63           C  
ATOM     54  O   GLY A   4       7.377   4.479  -2.871  1.00  2.63           O  
ATOM     55  H   GLY A   4       4.693   6.055  -2.843  1.00  2.63           H  
ATOM     56 1HA  GLY A   4       6.701   6.217  -5.048  1.00  2.63           H  
ATOM     57 2HA  GLY A   4       6.437   7.433  -3.797  1.00  2.63           H  
ATOM     58  N   LYS A   5       8.493   6.413  -2.656  1.00  1.85           N  
ATOM     59  CA  LYS A   5       9.510   5.794  -1.811  1.00  1.85           C  
ATOM     60  C   LYS A   5       9.657   6.533  -0.489  1.00  1.85           C  
ATOM     61  O   LYS A   5       9.972   7.728  -0.462  1.00  1.85           O  
ATOM     62  CB  LYS A   5      10.860   5.742  -2.529  1.00  1.85           C  
ATOM     63  CG  LYS A   5      10.885   4.861  -3.774  1.00  1.85           C  
ATOM     64  CD  LYS A   5      12.277   4.832  -4.399  1.00  1.85           C  
ATOM     65  CE  LYS A   5      12.311   3.966  -5.654  1.00  1.85           C  
ATOM     66  NZ  LYS A   5      13.668   3.941  -6.271  1.00  1.85           N  
ATOM     67  H   LYS A   5       8.552   7.395  -2.881  1.00  1.85           H  
ATOM     68  HA  LYS A   5       9.201   4.776  -1.584  1.00  1.85           H  
ATOM     69 1HB  LYS A   5      11.155   6.748  -2.822  1.00  1.85           H  
ATOM     70 2HB  LYS A   5      11.618   5.367  -1.837  1.00  1.85           H  
ATOM     71 1HG  LYS A   5      10.591   3.845  -3.499  1.00  1.85           H  
ATOM     72 2HG  LYS A   5      10.174   5.238  -4.506  1.00  1.85           H  
ATOM     73 1HD  LYS A   5      12.578   5.847  -4.662  1.00  1.85           H  
ATOM     74 2HD  LYS A   5      12.990   4.436  -3.678  1.00  1.85           H  
ATOM     75 1HE  LYS A   5      12.023   2.948  -5.393  1.00  1.85           H  
ATOM     76 2HE  LYS A   5      11.601   4.360  -6.380  1.00  1.85           H  
ATOM     77 1HZ  LYS A   5      13.653   3.359  -7.097  1.00  1.85           H  
ATOM     78 2HZ  LYS A   5      13.939   4.880  -6.526  1.00  1.85           H  
ATOM     79 3HZ  LYS A   5      14.332   3.567  -5.609  1.00  1.85           H  
ATOM     80  N   THR A   6       9.444   5.815   0.606  1.00  1.31           N  
ATOM     81  CA  THR A   6       9.549   6.373   1.945  1.00  1.31           C  
ATOM     82  C   THR A   6      10.964   6.857   2.234  1.00  1.31           C  
ATOM     83  O   THR A   6      11.934   6.152   1.952  1.00  1.31           O  
ATOM     84  CB  THR A   6       9.096   5.342   2.984  1.00  1.31           C  
ATOM     85  OG1 THR A   6       7.757   4.990   2.717  1.00  1.31           O  
ATOM     86  CG2 THR A   6       9.242   5.873   4.416  1.00  1.31           C  
ATOM     87  H   THR A   6       9.186   4.836   0.509  1.00  1.31           H  
ATOM     88  HA  THR A   6       8.881   7.233   2.012  1.00  1.31           H  
ATOM     89  HB  THR A   6       9.682   4.464   2.874  1.00  1.31           H  
ATOM     90  HG1 THR A   6       7.746   4.195   2.131  1.00  1.31           H  
ATOM     91 1HG2 THR A   6       8.919   5.113   5.126  1.00  1.31           H  
ATOM     92 2HG2 THR A   6      10.277   6.119   4.609  1.00  1.31           H  
ATOM     93 3HG2 THR A   6       8.634   6.764   4.539  1.00  1.31           H  
ATOM     94  N   GLN A   7      11.069   8.078   2.752  1.00  0.97           N  
ATOM     95  CA  GLN A   7      12.351   8.689   3.092  1.00  0.97           C  
ATOM     96  C   GLN A   7      12.551   8.733   4.601  1.00  0.97           C  
ATOM     97  O   GLN A   7      13.662   8.911   5.109  1.00  0.97           O  
ATOM     98  CB  GLN A   7      12.390  10.125   2.564  1.00  0.97           C  
ATOM     99  CG  GLN A   7      12.166  10.258   1.064  1.00  0.97           C  
ATOM    100  CD  GLN A   7      13.222   9.591   0.227  1.00  0.97           C  
ATOM    101  OE1 GLN A   7      14.416   9.899   0.330  1.00  0.97           O  
ATOM    102  NE2 GLN A   7      12.779   8.669  -0.616  1.00  0.97           N  
ATOM    103  H   GLN A   7      10.220   8.602   2.907  1.00  0.97           H  
ATOM    104  HA  GLN A   7      13.156   8.100   2.649  1.00  0.97           H  
ATOM    105 1HB  GLN A   7      11.629  10.717   3.073  1.00  0.97           H  
ATOM    106 2HB  GLN A   7      13.359  10.566   2.802  1.00  0.97           H  
ATOM    107 1HG  GLN A   7      11.207   9.798   0.815  1.00  0.97           H  
ATOM    108 2HG  GLN A   7      12.145  11.315   0.805  1.00  0.97           H  
ATOM    109 1HE2 GLN A   7      13.411   8.176  -1.208  1.00  0.97           H  
ATOM    110 2HE2 GLN A   7      11.776   8.463  -0.647  1.00  0.97           H  
ATOM    111  N   LYS A   8      11.439   8.647   5.316  1.00  0.77           N  
ATOM    112  CA  LYS A   8      11.429   8.816   6.759  1.00  0.77           C  
ATOM    113  C   LYS A   8      10.361   7.956   7.407  1.00  0.77           C  
ATOM    114  O   LYS A   8       9.244   7.850   6.893  1.00  0.77           O  
ATOM    115  CB  LYS A   8      11.220  10.297   7.098  1.00  0.77           C  
ATOM    116  CG  LYS A   8      11.273  10.701   8.578  1.00  0.77           C  
ATOM    117  CD  LYS A   8      11.200  12.234   8.669  1.00  0.77           C  
ATOM    118  CE  LYS A   8      11.114  12.771  10.093  1.00  0.77           C  
ATOM    119  NZ  LYS A   8      11.002  14.266  10.096  1.00  0.77           N  
ATOM    120  H   LYS A   8      10.570   8.464   4.842  1.00  0.77           H  
ATOM    121  HA  LYS A   8      12.391   8.500   7.137  1.00  0.77           H  
ATOM    122 1HB  LYS A   8      11.976  10.884   6.577  1.00  0.77           H  
ATOM    123 2HB  LYS A   8      10.246  10.612   6.712  1.00  0.77           H  
ATOM    124 1HG  LYS A   8      10.435  10.261   9.116  1.00  0.77           H  
ATOM    125 2HG  LYS A   8      12.200  10.347   9.026  1.00  0.77           H  
ATOM    126 1HD  LYS A   8      12.094  12.648   8.202  1.00  0.77           H  
ATOM    127 2HD  LYS A   8      10.343  12.592   8.114  1.00  0.77           H  
ATOM    128 1HE  LYS A   8      10.236  12.342  10.589  1.00  0.77           H  
ATOM    129 2HE  LYS A   8      12.000  12.495  10.637  1.00  0.77           H  
ATOM    130 1HZ  LYS A   8      10.936  14.609  11.045  1.00  0.77           H  
ATOM    131 2HZ  LYS A   8      11.815  14.666   9.640  1.00  0.77           H  
ATOM    132 3HZ  LYS A   8      10.162  14.552   9.579  1.00  0.77           H  
ATOM    133  N   ALA A   9      10.700   7.375   8.552  1.00  0.66           N  
ATOM    134  CA  ALA A   9       9.768   6.543   9.304  1.00  0.66           C  
ATOM    135  C   ALA A   9       9.906   6.788  10.788  1.00  0.66           C  
ATOM    136  O   ALA A   9      10.986   7.111  11.290  1.00  0.66           O  
ATOM    137  CB  ALA A   9       9.995   5.084   8.989  1.00  0.66           C  
ATOM    138  H   ALA A   9      11.652   7.519   8.890  1.00  0.66           H  
ATOM    139  HA  ALA A   9       8.758   6.807   9.016  1.00  0.66           H  
ATOM    140 1HB  ALA A   9       9.290   4.476   9.530  1.00  0.66           H  
ATOM    141 2HB  ALA A   9       9.855   4.954   7.929  1.00  0.66           H  
ATOM    142 3HB  ALA A   9      10.992   4.788   9.268  1.00  0.66           H  
ATOM    143  N   VAL A  10       8.784   6.681  11.483  1.00  0.60           N  
ATOM    144  CA  VAL A  10       8.755   6.948  12.919  1.00  0.60           C  
ATOM    145  C   VAL A  10       8.033   5.883  13.723  1.00  0.60           C  
ATOM    146  O   VAL A  10       6.942   5.437  13.350  1.00  0.60           O  
ATOM    147  CB  VAL A  10       8.127   8.332  13.219  1.00  0.60           C  
ATOM    148  CG1 VAL A  10       8.091   8.590  14.743  1.00  0.60           C  
ATOM    149  CG2 VAL A  10       8.937   9.438  12.512  1.00  0.60           C  
ATOM    150  H   VAL A  10       7.950   6.369  10.984  1.00  0.60           H  
ATOM    151  HA  VAL A  10       9.783   6.980  13.267  1.00  0.60           H  
ATOM    152  HB  VAL A  10       7.098   8.347  12.856  1.00  0.60           H  
ATOM    153 1HG1 VAL A  10       7.645   9.563  14.934  1.00  0.60           H  
ATOM    154 2HG1 VAL A  10       7.500   7.832  15.245  1.00  0.60           H  
ATOM    155 3HG1 VAL A  10       9.110   8.573  15.133  1.00  0.60           H  
ATOM    156 1HG2 VAL A  10       8.488  10.406  12.722  1.00  0.60           H  
ATOM    157 2HG2 VAL A  10       9.954   9.421  12.883  1.00  0.60           H  
ATOM    158 3HG2 VAL A  10       8.941   9.278  11.443  1.00  0.60           H  
ATOM    159  N   CYS A  11       8.631   5.512  14.846  1.00  0.58           N  
ATOM    160  CA  CYS A  11       8.030   4.563  15.760  1.00  0.58           C  
ATOM    161  C   CYS A  11       7.922   5.123  17.156  1.00  0.58           C  
ATOM    162  O   CYS A  11       8.898   5.633  17.714  1.00  0.58           O  
ATOM    163  CB  CYS A  11       8.849   3.302  15.874  1.00  0.58           C  
ATOM    164  SG  CYS A  11       8.119   2.120  16.970  1.00  0.58           S  
ATOM    165  H   CYS A  11       9.544   5.912  15.066  1.00  0.58           H  
ATOM    166  HA  CYS A  11       7.029   4.311  15.404  1.00  0.58           H  
ATOM    167 1HB  CYS A  11       8.947   2.861  14.920  1.00  0.58           H  
ATOM    168 2HB  CYS A  11       9.845   3.536  16.237  1.00  0.58           H  
ATOM    169  HG  CYS A  11       6.953   2.032  16.319  1.00  0.58           H  
ATOM    170  N   VAL A  12       6.733   5.042  17.726  1.00  0.58           N  
ATOM    171  CA  VAL A  12       6.571   5.500  19.087  1.00  0.58           C  
ATOM    172  C   VAL A  12       6.419   4.274  19.969  1.00  0.58           C  
ATOM    173  O   VAL A  12       5.577   3.412  19.722  1.00  0.58           O  
ATOM    174  CB  VAL A  12       5.374   6.433  19.241  1.00  0.58           C  
ATOM    175  CG1 VAL A  12       5.282   6.873  20.711  1.00  0.58           C  
ATOM    176  CG2 VAL A  12       5.532   7.621  18.282  1.00  0.58           C  
ATOM    177  H   VAL A  12       5.953   4.645  17.220  1.00  0.58           H  
ATOM    178  HA  VAL A  12       7.463   6.040  19.400  1.00  0.58           H  
ATOM    179  HB  VAL A  12       4.461   5.897  19.003  1.00  0.58           H  
ATOM    180 1HG1 VAL A  12       4.425   7.530  20.847  1.00  0.58           H  
ATOM    181 2HG1 VAL A  12       5.173   6.002  21.355  1.00  0.58           H  
ATOM    182 3HG1 VAL A  12       6.192   7.403  20.990  1.00  0.58           H  
ATOM    183 1HG2 VAL A  12       4.678   8.289  18.387  1.00  0.58           H  
ATOM    184 2HG2 VAL A  12       6.438   8.159  18.509  1.00  0.58           H  
ATOM    185 3HG2 VAL A  12       5.582   7.257  17.255  1.00  0.58           H  
ATOM    186  N   ILE A  13       7.285   4.204  20.951  1.00  0.59           N  
ATOM    187  CA  ILE A  13       7.423   3.128  21.906  1.00  0.59           C  
ATOM    188  C   ILE A  13       6.588   3.336  23.163  1.00  0.59           C  
ATOM    189  O   ILE A  13       6.684   4.377  23.832  1.00  0.59           O  
ATOM    190  CB  ILE A  13       8.920   2.986  22.240  1.00  0.59           C  
ATOM    191  CG1 ILE A  13       9.679   2.663  21.030  1.00  0.59           C  
ATOM    192  CG2 ILE A  13       9.164   2.057  23.285  1.00  0.59           C  
ATOM    193  CD1 ILE A  13       9.262   1.396  20.395  1.00  0.59           C  
ATOM    194  H   ILE A  13       7.909   4.991  21.054  1.00  0.59           H  
ATOM    195  HA  ILE A  13       7.087   2.208  21.428  1.00  0.59           H  
ATOM    196  HB  ILE A  13       9.284   3.950  22.565  1.00  0.59           H  
ATOM    197 1HG1 ILE A  13       9.546   3.468  20.312  1.00  0.59           H  
ATOM    198 2HG1 ILE A  13      10.727   2.581  21.291  1.00  0.59           H  
ATOM    199 1HG2 ILE A  13      10.227   2.021  23.507  1.00  0.59           H  
ATOM    200 2HG2 ILE A  13       8.621   2.397  24.155  1.00  0.59           H  
ATOM    201 3HG2 ILE A  13       8.819   1.073  22.980  1.00  0.59           H  
ATOM    202 1HD1 ILE A  13       9.859   1.232  19.525  1.00  0.59           H  
ATOM    203 2HD1 ILE A  13       9.401   0.573  21.092  1.00  0.59           H  
ATOM    204 3HD1 ILE A  13       8.217   1.462  20.109  1.00  0.59           H  
ATOM    205  N   TYR A  14       5.788   2.329  23.498  1.00  0.62           N  
ATOM    206  CA  TYR A  14       4.936   2.365  24.669  1.00  0.62           C  
ATOM    207  C   TYR A  14       5.285   1.177  25.561  1.00  0.62           C  
ATOM    208  O   TYR A  14       5.647   0.120  25.054  1.00  0.62           O  
ATOM    209  CB  TYR A  14       3.472   2.298  24.232  1.00  0.62           C  
ATOM    210  CG  TYR A  14       3.013   3.471  23.396  1.00  0.62           C  
ATOM    211  CD1 TYR A  14       3.162   3.442  22.019  1.00  0.62           C  
ATOM    212  CD2 TYR A  14       2.438   4.571  24.005  1.00  0.62           C  
ATOM    213  CE1 TYR A  14       2.724   4.502  21.253  1.00  0.62           C  
ATOM    214  CE2 TYR A  14       2.004   5.636  23.241  1.00  0.62           C  
ATOM    215  CZ  TYR A  14       2.141   5.603  21.870  1.00  0.62           C  
ATOM    216  OH  TYR A  14       1.692   6.664  21.113  1.00  0.62           O  
ATOM    217  H   TYR A  14       5.744   1.511  22.890  1.00  0.62           H  
ATOM    218  HA  TYR A  14       5.125   3.293  25.202  1.00  0.62           H  
ATOM    219 1HB  TYR A  14       3.335   1.393  23.633  1.00  0.62           H  
ATOM    220 2HB  TYR A  14       2.816   2.209  25.087  1.00  0.62           H  
ATOM    221  HD1 TYR A  14       3.621   2.574  21.536  1.00  0.62           H  
ATOM    222  HD2 TYR A  14       2.324   4.595  25.090  1.00  0.62           H  
ATOM    223  HE1 TYR A  14       2.839   4.471  20.171  1.00  0.62           H  
ATOM    224  HE2 TYR A  14       1.547   6.501  23.722  1.00  0.62           H  
ATOM    225  HH  TYR A  14       1.901   6.508  20.189  1.00  0.62           H  
ATOM    226  N   PRO A  15       5.161   1.282  26.878  1.00  0.66           N  
ATOM    227  CA  PRO A  15       5.531   0.246  27.814  1.00  0.66           C  
ATOM    228  C   PRO A  15       4.680  -1.002  27.727  1.00  0.66           C  
ATOM    229  O   PRO A  15       3.484  -0.928  27.427  1.00  0.66           O  
ATOM    230  CB  PRO A  15       5.324   0.939  29.155  1.00  0.66           C  
ATOM    231  CG  PRO A  15       4.332   2.047  28.892  1.00  0.66           C  
ATOM    232  CD  PRO A  15       4.630   2.507  27.496  1.00  0.66           C  
ATOM    233  HA  PRO A  15       6.591   0.004  27.682  1.00  0.66           H  
ATOM    234 1HB  PRO A  15       4.942   0.199  29.874  1.00  0.66           H  
ATOM    235 2HB  PRO A  15       6.282   1.298  29.541  1.00  0.66           H  
ATOM    236 1HG  PRO A  15       3.309   1.665  29.007  1.00  0.66           H  
ATOM    237 2HG  PRO A  15       4.464   2.843  29.640  1.00  0.66           H  
ATOM    238 1HD  PRO A  15       3.711   2.854  27.030  1.00  0.66           H  
ATOM    239 2HD  PRO A  15       5.405   3.279  27.521  1.00  0.66           H  
ATOM    240  N   THR A  16       5.287  -2.141  28.056  1.00  0.70           N  
ATOM    241  CA  THR A  16       4.568  -3.404  28.166  1.00  0.70           C  
ATOM    242  C   THR A  16       4.217  -3.615  29.633  1.00  0.70           C  
ATOM    243  O   THR A  16       4.897  -3.069  30.504  1.00  0.70           O  
ATOM    244  CB  THR A  16       5.429  -4.598  27.683  1.00  0.70           C  
ATOM    245  OG1 THR A  16       6.588  -4.703  28.517  1.00  0.70           O  
ATOM    246  CG2 THR A  16       5.854  -4.447  26.219  1.00  0.70           C  
ATOM    247  H   THR A  16       6.286  -2.113  28.240  1.00  0.70           H  
ATOM    248  HA  THR A  16       3.647  -3.358  27.585  1.00  0.70           H  
ATOM    249  HB  THR A  16       4.864  -5.489  27.782  1.00  0.70           H  
ATOM    250  HG1 THR A  16       7.178  -5.441  28.224  1.00  0.70           H  
ATOM    251 1HG2 THR A  16       6.454  -5.311  25.926  1.00  0.70           H  
ATOM    252 2HG2 THR A  16       4.967  -4.388  25.589  1.00  0.70           H  
ATOM    253 3HG2 THR A  16       6.431  -3.556  26.101  1.00  0.70           H  
ATOM    254  N   GLN A  17       3.186  -4.416  29.897  1.00  0.73           N  
ATOM    255  CA  GLN A  17       2.782  -4.818  31.247  1.00  0.73           C  
ATOM    256  C   GLN A  17       2.968  -3.742  32.320  1.00  0.73           C  
ATOM    257  O   GLN A  17       2.259  -2.736  32.332  1.00  0.73           O  
ATOM    258  CB  GLN A  17       3.415  -6.148  31.667  1.00  0.73           C  
ATOM    259  CG  GLN A  17       2.896  -7.281  30.839  1.00  0.73           C  
ATOM    260  CD  GLN A  17       3.266  -8.640  31.298  1.00  0.73           C  
ATOM    261  OE1 GLN A  17       4.278  -8.883  31.971  1.00  0.73           O  
ATOM    262  NE2 GLN A  17       2.405  -9.583  30.917  1.00  0.73           N  
ATOM    263  H   GLN A  17       2.693  -4.832  29.107  1.00  0.73           H  
ATOM    264  HA  GLN A  17       1.711  -5.018  31.207  1.00  0.73           H  
ATOM    265 1HB  GLN A  17       4.500  -6.103  31.550  1.00  0.73           H  
ATOM    266 2HB  GLN A  17       3.185  -6.362  32.716  1.00  0.73           H  
ATOM    267 1HG  GLN A  17       1.812  -7.218  30.772  1.00  0.73           H  
ATOM    268 2HG  GLN A  17       3.328  -7.166  29.869  1.00  0.73           H  
ATOM    269 1HE2 GLN A  17       2.557 -10.540  31.172  1.00  0.73           H  
ATOM    270 2HE2 GLN A  17       1.598  -9.325  30.337  1.00  0.73           H  
ATOM    271  N   ASP A  18       3.900  -4.005  33.245  1.00  0.74           N  
ATOM    272  CA  ASP A  18       4.189  -3.161  34.402  1.00  0.74           C  
ATOM    273  C   ASP A  18       5.452  -2.304  34.262  1.00  0.74           C  
ATOM    274  O   ASP A  18       6.009  -1.852  35.266  1.00  0.74           O  
ATOM    275  CB  ASP A  18       4.348  -4.042  35.640  1.00  0.74           C  
ATOM    276  CG  ASP A  18       3.064  -4.772  36.029  1.00  0.74           C  
ATOM    277  OD1 ASP A  18       2.019  -4.170  35.987  1.00  0.74           O  
ATOM    278  OD2 ASP A  18       3.144  -5.931  36.355  1.00  0.74           O  
ATOM    279  H   ASP A  18       4.452  -4.841  33.137  1.00  0.74           H  
ATOM    280  HA  ASP A  18       3.343  -2.489  34.549  1.00  0.74           H  
ATOM    281 1HB  ASP A  18       5.130  -4.780  35.458  1.00  0.74           H  
ATOM    282 2HB  ASP A  18       4.668  -3.429  36.482  1.00  0.74           H  
ATOM    283  N   TYR A  19       5.919  -2.102  33.039  1.00  0.72           N  
ATOM    284  CA  TYR A  19       7.129  -1.323  32.801  1.00  0.72           C  
ATOM    285  C   TYR A  19       6.787   0.138  32.509  1.00  0.72           C  
ATOM    286  O   TYR A  19       5.650   0.475  32.191  1.00  0.72           O  
ATOM    287  CB  TYR A  19       7.947  -1.949  31.675  1.00  0.72           C  
ATOM    288  CG  TYR A  19       8.464  -3.330  32.035  1.00  0.72           C  
ATOM    289  CD1 TYR A  19       7.751  -4.444  31.628  1.00  0.72           C  
ATOM    290  CD2 TYR A  19       9.631  -3.488  32.777  1.00  0.72           C  
ATOM    291  CE1 TYR A  19       8.182  -5.706  31.944  1.00  0.72           C  
ATOM    292  CE2 TYR A  19      10.073  -4.769  33.099  1.00  0.72           C  
ATOM    293  CZ  TYR A  19       9.347  -5.874  32.677  1.00  0.72           C  
ATOM    294  OH  TYR A  19       9.766  -7.147  32.986  1.00  0.72           O  
ATOM    295  H   TYR A  19       5.425  -2.496  32.236  1.00  0.72           H  
ATOM    296  HA  TYR A  19       7.734  -1.341  33.707  1.00  0.72           H  
ATOM    297 1HB  TYR A  19       7.328  -2.038  30.774  1.00  0.72           H  
ATOM    298 2HB  TYR A  19       8.793  -1.313  31.427  1.00  0.72           H  
ATOM    299  HD1 TYR A  19       6.842  -4.323  31.056  1.00  0.72           H  
ATOM    300  HD2 TYR A  19      10.195  -2.615  33.102  1.00  0.72           H  
ATOM    301  HE1 TYR A  19       7.610  -6.572  31.611  1.00  0.72           H  
ATOM    302  HE2 TYR A  19      10.987  -4.904  33.678  1.00  0.72           H  
ATOM    303  HH  TYR A  19       9.135  -7.779  32.628  1.00  0.72           H  
ATOM    304  N   LYS A  20       7.765   1.028  32.667  1.00  0.69           N  
ATOM    305  CA  LYS A  20       7.556   2.455  32.400  1.00  0.69           C  
ATOM    306  C   LYS A  20       8.329   3.012  31.198  1.00  0.69           C  
ATOM    307  O   LYS A  20       8.422   4.229  31.039  1.00  0.69           O  
ATOM    308  CB  LYS A  20       7.910   3.260  33.642  1.00  0.69           C  
ATOM    309  CG  LYS A  20       7.030   2.952  34.850  1.00  0.69           C  
ATOM    310  CD  LYS A  20       7.400   3.818  36.045  1.00  0.69           C  
ATOM    311  CE  LYS A  20       6.517   3.511  37.247  1.00  0.69           C  
ATOM    312  NZ  LYS A  20       6.891   4.331  38.432  1.00  0.69           N  
ATOM    313  H   LYS A  20       8.677   0.716  32.967  1.00  0.69           H  
ATOM    314  HA  LYS A  20       6.496   2.605  32.193  1.00  0.69           H  
ATOM    315 1HB  LYS A  20       8.950   3.069  33.915  1.00  0.69           H  
ATOM    316 2HB  LYS A  20       7.819   4.323  33.422  1.00  0.69           H  
ATOM    317 1HG  LYS A  20       5.984   3.123  34.590  1.00  0.69           H  
ATOM    318 2HG  LYS A  20       7.145   1.903  35.126  1.00  0.69           H  
ATOM    319 1HD  LYS A  20       8.442   3.642  36.312  1.00  0.69           H  
ATOM    320 2HD  LYS A  20       7.283   4.870  35.780  1.00  0.69           H  
ATOM    321 1HE  LYS A  20       5.479   3.716  36.989  1.00  0.69           H  
ATOM    322 2HE  LYS A  20       6.616   2.455  37.502  1.00  0.69           H  
ATOM    323 1HZ  LYS A  20       6.285   4.100  39.207  1.00  0.69           H  
ATOM    324 2HZ  LYS A  20       7.850   4.139  38.686  1.00  0.69           H  
ATOM    325 3HZ  LYS A  20       6.791   5.311  38.209  1.00  0.69           H  
ATOM    326  N   VAL A  21       8.894   2.141  30.372  1.00  0.65           N  
ATOM    327  CA  VAL A  21       9.706   2.582  29.236  1.00  0.65           C  
ATOM    328  C   VAL A  21       8.876   3.069  28.053  1.00  0.65           C  
ATOM    329  O   VAL A  21       7.946   2.395  27.613  1.00  0.65           O  
ATOM    330  CB  VAL A  21      10.628   1.457  28.758  1.00  0.65           C  
ATOM    331  CG1 VAL A  21      11.427   1.900  27.508  1.00  0.65           C  
ATOM    332  CG2 VAL A  21      11.500   1.050  29.873  1.00  0.65           C  
ATOM    333  H   VAL A  21       8.765   1.154  30.539  1.00  0.65           H  
ATOM    334  HA  VAL A  21      10.335   3.398  29.580  1.00  0.65           H  
ATOM    335  HB  VAL A  21      10.034   0.609  28.494  1.00  0.65           H  
ATOM    336 1HG1 VAL A  21      12.054   1.087  27.184  1.00  0.65           H  
ATOM    337 2HG1 VAL A  21      10.749   2.167  26.702  1.00  0.65           H  
ATOM    338 3HG1 VAL A  21      12.044   2.763  27.762  1.00  0.65           H  
ATOM    339 1HG2 VAL A  21      12.133   0.231  29.561  1.00  0.65           H  
ATOM    340 2HG2 VAL A  21      12.093   1.892  30.152  1.00  0.65           H  
ATOM    341 3HG2 VAL A  21      10.892   0.734  30.719  1.00  0.65           H  
ATOM    342  N   THR A  22       9.220   4.250  27.554  1.00  0.62           N  
ATOM    343  CA  THR A  22       8.537   4.879  26.434  1.00  0.62           C  
ATOM    344  C   THR A  22       9.481   5.745  25.605  1.00  0.62           C  
ATOM    345  O   THR A  22      10.542   6.144  26.078  1.00  0.62           O  
ATOM    346  CB  THR A  22       7.382   5.750  26.945  1.00  0.62           C  
ATOM    347  OG1 THR A  22       6.608   6.228  25.834  1.00  0.62           O  
ATOM    348  CG2 THR A  22       7.935   6.920  27.745  1.00  0.62           C  
ATOM    349  H   THR A  22       9.979   4.747  28.018  1.00  0.62           H  
ATOM    350  HA  THR A  22       8.134   4.095  25.796  1.00  0.62           H  
ATOM    351  HB  THR A  22       6.744   5.156  27.587  1.00  0.62           H  
ATOM    352  HG1 THR A  22       6.488   5.503  25.182  1.00  0.62           H  
ATOM    353 1HG2 THR A  22       7.114   7.531  28.113  1.00  0.62           H  
ATOM    354 2HG2 THR A  22       8.515   6.538  28.591  1.00  0.62           H  
ATOM    355 3HG2 THR A  22       8.580   7.524  27.108  1.00  0.62           H  
ATOM    356  N   GLY A  23       9.122   6.034  24.361  1.00  0.60           N  
ATOM    357  CA  GLY A  23       9.980   6.937  23.592  1.00  0.60           C  
ATOM    358  C   GLY A  23       9.742   6.968  22.094  1.00  0.60           C  
ATOM    359  O   GLY A  23       8.770   6.416  21.591  1.00  0.60           O  
ATOM    360  H   GLY A  23       8.249   5.652  23.995  1.00  0.60           H  
ATOM    361 1HA  GLY A  23       9.864   7.946  23.985  1.00  0.60           H  
ATOM    362 2HA  GLY A  23      11.006   6.673  23.770  1.00  0.60           H  
ATOM    363  N   VAL A  24      10.611   7.685  21.384  1.00  0.60           N  
ATOM    364  CA  VAL A  24      10.428   7.836  19.939  1.00  0.60           C  
ATOM    365  C   VAL A  24      11.684   7.541  19.131  1.00  0.60           C  
ATOM    366  O   VAL A  24      12.784   7.996  19.468  1.00  0.60           O  
ATOM    367  CB  VAL A  24       9.943   9.256  19.591  1.00  0.60           C  
ATOM    368  CG1 VAL A  24       9.741   9.383  18.070  1.00  0.60           C  
ATOM    369  CG2 VAL A  24       8.643   9.558  20.335  1.00  0.60           C  
ATOM    370  H   VAL A  24      11.414   8.095  21.867  1.00  0.60           H  
ATOM    371  HA  VAL A  24       9.660   7.135  19.618  1.00  0.60           H  
ATOM    372  HB  VAL A  24      10.704   9.981  19.882  1.00  0.60           H  
ATOM    373 1HG1 VAL A  24       9.405  10.389  17.832  1.00  0.60           H  
ATOM    374 2HG1 VAL A  24      10.673   9.193  17.545  1.00  0.60           H  
ATOM    375 3HG1 VAL A  24       8.988   8.662  17.748  1.00  0.60           H  
ATOM    376 1HG2 VAL A  24       8.306  10.562  20.082  1.00  0.60           H  
ATOM    377 2HG2 VAL A  24       7.894   8.842  20.045  1.00  0.60           H  
ATOM    378 3HG2 VAL A  24       8.802   9.497  21.405  1.00  0.60           H  
ATOM    379  N   ILE A  25      11.508   6.756  18.064  1.00  0.62           N  
ATOM    380  CA  ILE A  25      12.590   6.429  17.145  1.00  0.62           C  
ATOM    381  C   ILE A  25      12.302   6.890  15.731  1.00  0.62           C  
ATOM    382  O   ILE A  25      11.236   6.628  15.172  1.00  0.62           O  
ATOM    383  CB  ILE A  25      12.902   4.939  17.156  1.00  0.62           C  
ATOM    384  CG1 ILE A  25      13.234   4.591  18.500  1.00  0.62           C  
ATOM    385  CG2 ILE A  25      14.071   4.595  16.199  1.00  0.62           C  
ATOM    386  CD1 ILE A  25      12.094   4.036  19.249  1.00  0.62           C  
ATOM    387  H   ILE A  25      10.577   6.386  17.883  1.00  0.62           H  
ATOM    388  HA  ILE A  25      13.474   6.947  17.480  1.00  0.62           H  
ATOM    389  HB  ILE A  25      12.018   4.378  16.869  1.00  0.62           H  
ATOM    390 1HG1 ILE A  25      14.052   3.928  18.461  1.00  0.62           H  
ATOM    391 2HG1 ILE A  25      13.565   5.477  19.015  1.00  0.62           H  
ATOM    392 1HG2 ILE A  25      14.282   3.534  16.240  1.00  0.62           H  
ATOM    393 2HG2 ILE A  25      13.807   4.870  15.180  1.00  0.62           H  
ATOM    394 3HG2 ILE A  25      14.959   5.150  16.495  1.00  0.62           H  
ATOM    395 1HD1 ILE A  25      12.414   3.810  20.251  1.00  0.62           H  
ATOM    396 2HD1 ILE A  25      11.281   4.756  19.279  1.00  0.62           H  
ATOM    397 3HD1 ILE A  25      11.742   3.133  18.764  1.00  0.62           H  
ATOM    398  N   THR A  26      13.262   7.612  15.171  1.00  0.65           N  
ATOM    399  CA  THR A  26      13.127   8.122  13.822  1.00  0.65           C  
ATOM    400  C   THR A  26      14.195   7.538  12.912  1.00  0.65           C  
ATOM    401  O   THR A  26      15.370   7.436  13.270  1.00  0.65           O  
ATOM    402  CB  THR A  26      13.210   9.660  13.790  1.00  0.65           C  
ATOM    403  OG1 THR A  26      12.154  10.211  14.591  1.00  0.65           O  
ATOM    404  CG2 THR A  26      13.062  10.171  12.350  1.00  0.65           C  
ATOM    405  H   THR A  26      14.116   7.779  15.698  1.00  0.65           H  
ATOM    406  HA  THR A  26      12.159   7.828  13.428  1.00  0.65           H  
ATOM    407  HB  THR A  26      14.170   9.985  14.192  1.00  0.65           H  
ATOM    408  HG1 THR A  26      11.328   9.776  14.366  1.00  0.65           H  
ATOM    409 1HG2 THR A  26      13.115  11.253  12.357  1.00  0.65           H  
ATOM    410 2HG2 THR A  26      13.863   9.783  11.725  1.00  0.65           H  
ATOM    411 3HG2 THR A  26      12.105   9.854  11.941  1.00  0.65           H  
ATOM    412  N   PHE A  27      13.760   7.127  11.735  1.00  0.70           N  
ATOM    413  CA  PHE A  27      14.638   6.591  10.720  1.00  0.70           C  
ATOM    414  C   PHE A  27      14.650   7.560   9.542  1.00  0.70           C  
ATOM    415  O   PHE A  27      13.582   7.917   9.043  1.00  0.70           O  
ATOM    416  CB  PHE A  27      14.092   5.255  10.242  1.00  0.70           C  
ATOM    417  CG  PHE A  27      14.050   4.190  11.238  1.00  0.70           C  
ATOM    418  CD1 PHE A  27      12.977   4.086  12.113  1.00  0.70           C  
ATOM    419  CD2 PHE A  27      15.049   3.265  11.298  1.00  0.70           C  
ATOM    420  CE1 PHE A  27      12.937   3.068  13.027  1.00  0.70           C  
ATOM    421  CE2 PHE A  27      15.018   2.254  12.212  1.00  0.70           C  
ATOM    422  CZ  PHE A  27      13.968   2.161  13.067  1.00  0.70           C  
ATOM    423  H   PHE A  27      12.771   7.206  11.533  1.00  0.70           H  
ATOM    424  HA  PHE A  27      15.634   6.473  11.122  1.00  0.70           H  
ATOM    425 1HB  PHE A  27      13.088   5.409   9.895  1.00  0.70           H  
ATOM    426 2HB  PHE A  27      14.670   4.910   9.406  1.00  0.70           H  
ATOM    427  HD1 PHE A  27      12.166   4.819  12.062  1.00  0.70           H  
ATOM    428  HD2 PHE A  27      15.872   3.344  10.598  1.00  0.70           H  
ATOM    429  HE1 PHE A  27      12.095   2.980  13.716  1.00  0.70           H  
ATOM    430  HE2 PHE A  27      15.822   1.524  12.252  1.00  0.70           H  
ATOM    431  HZ  PHE A  27      13.947   1.377  13.756  1.00  0.70           H  
ATOM    432  N   THR A  28      15.834   7.979   9.079  1.00  0.76           N  
ATOM    433  CA  THR A  28      15.894   8.877   7.911  1.00  0.76           C  
ATOM    434  C   THR A  28      16.892   8.406   6.836  1.00  0.76           C  
ATOM    435  O   THR A  28      18.040   8.068   7.126  1.00  0.76           O  
ATOM    436  CB  THR A  28      16.210  10.318   8.348  1.00  0.76           C  
ATOM    437  OG1 THR A  28      15.193  10.777   9.251  1.00  0.76           O  
ATOM    438  CG2 THR A  28      16.243  11.238   7.137  1.00  0.76           C  
ATOM    439  H   THR A  28      16.683   7.673   9.552  1.00  0.76           H  
ATOM    440  HA  THR A  28      14.910   8.895   7.443  1.00  0.76           H  
ATOM    441  HB  THR A  28      17.176  10.345   8.853  1.00  0.76           H  
ATOM    442  HG1 THR A  28      14.338  10.707   8.815  1.00  0.76           H  
ATOM    443 1HG2 THR A  28      16.458  12.254   7.460  1.00  0.76           H  
ATOM    444 2HG2 THR A  28      17.016  10.912   6.444  1.00  0.76           H  
ATOM    445 3HG2 THR A  28      15.272  11.210   6.639  1.00  0.76           H  
ATOM    446  N   LYS A  29      16.457   8.365   5.581  1.00  0.81           N  
ATOM    447  CA  LYS A  29      17.338   7.929   4.496  1.00  0.81           C  
ATOM    448  C   LYS A  29      18.537   8.851   4.295  1.00  0.81           C  
ATOM    449  O   LYS A  29      18.378  10.074   4.237  1.00  0.81           O  
ATOM    450  CB  LYS A  29      16.554   7.795   3.185  1.00  0.81           C  
ATOM    451  CG  LYS A  29      17.369   7.234   2.016  1.00  0.81           C  
ATOM    452  CD  LYS A  29      16.504   7.027   0.781  1.00  0.81           C  
ATOM    453  CE  LYS A  29      17.345   6.622  -0.425  1.00  0.81           C  
ATOM    454  NZ  LYS A  29      17.977   5.284  -0.249  1.00  0.81           N  
ATOM    455  H   LYS A  29      15.493   8.638   5.372  1.00  0.81           H  
ATOM    456  HA  LYS A  29      17.738   6.948   4.754  1.00  0.81           H  
ATOM    457 1HB  LYS A  29      15.682   7.165   3.327  1.00  0.81           H  
ATOM    458 2HB  LYS A  29      16.182   8.779   2.885  1.00  0.81           H  
ATOM    459 1HG  LYS A  29      18.174   7.928   1.765  1.00  0.81           H  
ATOM    460 2HG  LYS A  29      17.816   6.283   2.307  1.00  0.81           H  
ATOM    461 1HD  LYS A  29      15.755   6.259   0.980  1.00  0.81           H  
ATOM    462 2HD  LYS A  29      15.989   7.952   0.551  1.00  0.81           H  
ATOM    463 1HE  LYS A  29      16.712   6.602  -1.310  1.00  0.81           H  
ATOM    464 2HE  LYS A  29      18.132   7.364  -0.569  1.00  0.81           H  
ATOM    465 1HZ  LYS A  29      18.526   5.062  -1.066  1.00  0.81           H  
ATOM    466 2HZ  LYS A  29      18.578   5.298   0.567  1.00  0.81           H  
ATOM    467 3HZ  LYS A  29      17.261   4.585  -0.126  1.00  0.81           H  
ATOM    468  N   SER A  30      19.726   8.268   4.132  1.00  0.84           N  
ATOM    469  CA  SER A  30      20.930   9.040   3.871  1.00  0.84           C  
ATOM    470  C   SER A  30      21.828   8.308   2.865  1.00  0.84           C  
ATOM    471  O   SER A  30      21.647   7.120   2.584  1.00  0.84           O  
ATOM    472  CB  SER A  30      21.678   9.294   5.172  1.00  0.84           C  
ATOM    473  OG  SER A  30      22.221   8.112   5.698  1.00  0.84           O  
ATOM    474  H   SER A  30      19.831   7.262   4.247  1.00  0.84           H  
ATOM    475  HA  SER A  30      20.643   9.999   3.438  1.00  0.84           H  
ATOM    476 1HB  SER A  30      22.468  10.021   5.010  1.00  0.84           H  
ATOM    477 2HB  SER A  30      20.982   9.722   5.896  1.00  0.84           H  
ATOM    478  HG  SER A  30      21.556   7.408   5.537  1.00  0.84           H  
ATOM    479  N   ASP A  31      22.838   9.002   2.357  1.00  0.84           N  
ATOM    480  CA  ASP A  31      23.749   8.430   1.363  1.00  0.84           C  
ATOM    481  C   ASP A  31      24.478   7.169   1.834  1.00  0.84           C  
ATOM    482  O   ASP A  31      24.820   6.306   1.025  1.00  0.84           O  
ATOM    483  CB  ASP A  31      24.793   9.470   0.963  1.00  0.84           C  
ATOM    484  CG  ASP A  31      24.221  10.609   0.124  1.00  0.84           C  
ATOM    485  OD1 ASP A  31      23.109  10.493  -0.340  1.00  0.84           O  
ATOM    486  OD2 ASP A  31      24.903  11.591  -0.040  1.00  0.84           O  
ATOM    487  H   ASP A  31      22.958   9.964   2.639  1.00  0.84           H  
ATOM    488  HA  ASP A  31      23.164   8.169   0.482  1.00  0.84           H  
ATOM    489 1HB  ASP A  31      25.252   9.886   1.862  1.00  0.84           H  
ATOM    490 2HB  ASP A  31      25.587   8.979   0.399  1.00  0.84           H  
ATOM    491  N   ASP A  32      24.723   7.072   3.136  1.00  0.81           N  
ATOM    492  CA  ASP A  32      25.458   5.954   3.708  1.00  0.81           C  
ATOM    493  C   ASP A  32      24.578   4.889   4.362  1.00  0.81           C  
ATOM    494  O   ASP A  32      25.100   4.035   5.078  1.00  0.81           O  
ATOM    495  CB  ASP A  32      26.440   6.472   4.755  1.00  0.81           C  
ATOM    496  CG  ASP A  32      27.542   7.352   4.174  1.00  0.81           C  
ATOM    497  OD1 ASP A  32      28.089   7.001   3.157  1.00  0.81           O  
ATOM    498  OD2 ASP A  32      27.818   8.374   4.754  1.00  0.81           O  
ATOM    499  H   ASP A  32      24.386   7.802   3.748  1.00  0.81           H  
ATOM    500  HA  ASP A  32      26.021   5.476   2.906  1.00  0.81           H  
ATOM    501 1HB  ASP A  32      25.891   7.049   5.503  1.00  0.81           H  
ATOM    502 2HB  ASP A  32      26.898   5.628   5.269  1.00  0.81           H  
ATOM    503  N   GLY A  33      23.259   4.939   4.162  1.00  0.77           N  
ATOM    504  CA  GLY A  33      22.366   3.970   4.809  1.00  0.77           C  
ATOM    505  C   GLY A  33      21.239   4.713   5.507  1.00  0.77           C  
ATOM    506  O   GLY A  33      20.912   5.838   5.125  1.00  0.77           O  
ATOM    507  H   GLY A  33      22.858   5.657   3.554  1.00  0.77           H  
ATOM    508 1HA  GLY A  33      21.958   3.285   4.067  1.00  0.77           H  
ATOM    509 2HA  GLY A  33      22.917   3.377   5.536  1.00  0.77           H  
ATOM    510  N   VAL A  34      20.608   4.089   6.490  1.00  0.71           N  
ATOM    511  CA  VAL A  34      19.515   4.761   7.176  1.00  0.71           C  
ATOM    512  C   VAL A  34      19.968   5.280   8.521  1.00  0.71           C  
ATOM    513  O   VAL A  34      20.590   4.562   9.304  1.00  0.71           O  
ATOM    514  CB  VAL A  34      18.312   3.826   7.347  1.00  0.71           C  
ATOM    515  CG1 VAL A  34      17.218   4.519   8.138  1.00  0.71           C  
ATOM    516  CG2 VAL A  34      17.808   3.443   5.976  1.00  0.71           C  
ATOM    517  H   VAL A  34      20.872   3.145   6.772  1.00  0.71           H  
ATOM    518  HA  VAL A  34      19.189   5.613   6.579  1.00  0.71           H  
ATOM    519  HB  VAL A  34      18.607   2.923   7.894  1.00  0.71           H  
ATOM    520 1HG1 VAL A  34      16.372   3.844   8.232  1.00  0.71           H  
ATOM    521 2HG1 VAL A  34      17.583   4.786   9.128  1.00  0.71           H  
ATOM    522 3HG1 VAL A  34      16.919   5.415   7.618  1.00  0.71           H  
ATOM    523 1HG2 VAL A  34      16.950   2.787   6.084  1.00  0.71           H  
ATOM    524 2HG2 VAL A  34      17.529   4.324   5.436  1.00  0.71           H  
ATOM    525 3HG2 VAL A  34      18.599   2.926   5.434  1.00  0.71           H  
ATOM    526  N   LYS A  35      19.715   6.554   8.775  1.00  0.67           N  
ATOM    527  CA  LYS A  35      20.120   7.111  10.042  1.00  0.67           C  
ATOM    528  C   LYS A  35      19.052   6.806  11.047  1.00  0.67           C  
ATOM    529  O   LYS A  35      17.875   7.057  10.798  1.00  0.67           O  
ATOM    530  CB  LYS A  35      20.378   8.608   9.955  1.00  0.67           C  
ATOM    531  CG  LYS A  35      20.909   9.176  11.250  1.00  0.67           C  
ATOM    532  CD  LYS A  35      21.303  10.626  11.142  1.00  0.67           C  
ATOM    533  CE  LYS A  35      21.847  11.064  12.468  1.00  0.67           C  
ATOM    534  NZ  LYS A  35      22.309  12.453  12.491  1.00  0.67           N  
ATOM    535  H   LYS A  35      19.216   7.127   8.105  1.00  0.67           H  
ATOM    536  HA  LYS A  35      21.022   6.619  10.376  1.00  0.67           H  
ATOM    537 1HB  LYS A  35      21.092   8.813   9.157  1.00  0.67           H  
ATOM    538 2HB  LYS A  35      19.450   9.124   9.705  1.00  0.67           H  
ATOM    539 1HG  LYS A  35      20.138   9.086  12.011  1.00  0.67           H  
ATOM    540 2HG  LYS A  35      21.769   8.596  11.583  1.00  0.67           H  
ATOM    541 1HD  LYS A  35      22.067  10.751  10.373  1.00  0.67           H  
ATOM    542 2HD  LYS A  35      20.436  11.233  10.887  1.00  0.67           H  
ATOM    543 1HE  LYS A  35      21.066  10.952  13.208  1.00  0.67           H  
ATOM    544 2HE  LYS A  35      22.680  10.413  12.733  1.00  0.67           H  
ATOM    545 1HZ  LYS A  35      22.649  12.617  13.453  1.00  0.67           H  
ATOM    546 2HZ  LYS A  35      23.057  12.587  11.832  1.00  0.67           H  
ATOM    547 3HZ  LYS A  35      21.553  13.079  12.280  1.00  0.67           H  
ATOM    548  N   VAL A  36      19.449   6.223  12.160  1.00  0.63           N  
ATOM    549  CA  VAL A  36      18.486   5.845  13.165  1.00  0.63           C  
ATOM    550  C   VAL A  36      18.756   6.647  14.419  1.00  0.63           C  
ATOM    551  O   VAL A  36      19.884   6.672  14.926  1.00  0.63           O  
ATOM    552  CB  VAL A  36      18.617   4.357  13.505  1.00  0.63           C  
ATOM    553  CG1 VAL A  36      17.540   3.972  14.542  1.00  0.63           C  
ATOM    554  CG2 VAL A  36      18.575   3.527  12.233  1.00  0.63           C  
ATOM    555  H   VAL A  36      20.436   6.038  12.299  1.00  0.63           H  
ATOM    556  HA  VAL A  36      17.478   6.056  12.812  1.00  0.63           H  
ATOM    557  HB  VAL A  36      19.567   4.201  13.973  1.00  0.63           H  
ATOM    558 1HG1 VAL A  36      17.643   2.927  14.811  1.00  0.63           H  
ATOM    559 2HG1 VAL A  36      17.651   4.585  15.436  1.00  0.63           H  
ATOM    560 3HG1 VAL A  36      16.550   4.137  14.110  1.00  0.63           H  
ATOM    561 1HG2 VAL A  36      18.690   2.470  12.476  1.00  0.63           H  
ATOM    562 2HG2 VAL A  36      17.654   3.689  11.749  1.00  0.63           H  
ATOM    563 3HG2 VAL A  36      19.387   3.835  11.572  1.00  0.63           H  
ATOM    564  N   VAL A  37      17.731   7.341  14.890  1.00  0.60           N  
ATOM    565  CA  VAL A  37      17.851   8.138  16.092  1.00  0.60           C  
ATOM    566  C   VAL A  37      16.800   7.726  17.101  1.00  0.60           C  
ATOM    567  O   VAL A  37      15.614   7.661  16.781  1.00  0.60           O  
ATOM    568  CB  VAL A  37      17.706   9.635  15.779  1.00  0.60           C  
ATOM    569  CG1 VAL A  37      17.814  10.433  17.069  1.00  0.60           C  
ATOM    570  CG2 VAL A  37      18.783  10.041  14.810  1.00  0.60           C  
ATOM    571  H   VAL A  37      16.845   7.310  14.393  1.00  0.60           H  
ATOM    572  HA  VAL A  37      18.833   7.974  16.520  1.00  0.60           H  
ATOM    573  HB  VAL A  37      16.724   9.828  15.343  1.00  0.60           H  
ATOM    574 1HG1 VAL A  37      17.715  11.494  16.856  1.00  0.60           H  
ATOM    575 2HG1 VAL A  37      17.030  10.134  17.764  1.00  0.60           H  
ATOM    576 3HG1 VAL A  37      18.789  10.240  17.520  1.00  0.60           H  
ATOM    577 1HG2 VAL A  37      18.696  11.101  14.585  1.00  0.60           H  
ATOM    578 2HG2 VAL A  37      19.738   9.839  15.265  1.00  0.60           H  
ATOM    579 3HG2 VAL A  37      18.686   9.469  13.893  1.00  0.60           H  
ATOM    580  N   ALA A  38      17.215   7.458  18.331  1.00  0.58           N  
ATOM    581  CA  ALA A  38      16.242   7.051  19.338  1.00  0.58           C  
ATOM    582  C   ALA A  38      16.379   7.856  20.593  1.00  0.58           C  
ATOM    583  O   ALA A  38      17.491   8.112  21.049  1.00  0.58           O  
ATOM    584  CB  ALA A  38      16.411   5.578  19.694  1.00  0.58           C  
ATOM    585  H   ALA A  38      18.209   7.546  18.544  1.00  0.58           H  
ATOM    586  HA  ALA A  38      15.245   7.222  18.943  1.00  0.58           H  
ATOM    587 1HB  ALA A  38      15.663   5.294  20.437  1.00  0.58           H  
ATOM    588 2HB  ALA A  38      16.289   4.971  18.801  1.00  0.58           H  
ATOM    589 3HB  ALA A  38      17.401   5.417  20.106  1.00  0.58           H  
ATOM    590  N   ASP A  39      15.238   8.162  21.207  1.00  0.57           N  
ATOM    591  CA  ASP A  39      15.207   8.840  22.496  1.00  0.57           C  
ATOM    592  C   ASP A  39      14.206   8.129  23.412  1.00  0.57           C  
ATOM    593  O   ASP A  39      12.983   8.194  23.198  1.00  0.57           O  
ATOM    594  CB  ASP A  39      14.844  10.333  22.321  1.00  0.57           C  
ATOM    595  CG  ASP A  39      14.949  11.161  23.644  1.00  0.57           C  
ATOM    596  OD1 ASP A  39      14.980  10.581  24.692  1.00  0.57           O  
ATOM    597  OD2 ASP A  39      15.040  12.379  23.614  1.00  0.57           O  
ATOM    598  H   ASP A  39      14.357   7.951  20.731  1.00  0.57           H  
ATOM    599  HA  ASP A  39      16.194   8.774  22.957  1.00  0.57           H  
ATOM    600 1HB  ASP A  39      15.497  10.777  21.570  1.00  0.57           H  
ATOM    601 2HB  ASP A  39      13.823  10.409  21.943  1.00  0.57           H  
ATOM    602  N   LEU A  40      14.731   7.372  24.380  1.00  0.57           N  
ATOM    603  CA  LEU A  40      13.889   6.587  25.283  1.00  0.57           C  
ATOM    604  C   LEU A  40      13.934   7.108  26.716  1.00  0.57           C  
ATOM    605  O   LEU A  40      14.957   7.610  27.191  1.00  0.57           O  
ATOM    606  CB  LEU A  40      14.254   5.102  25.301  1.00  0.57           C  
ATOM    607  CG  LEU A  40      14.222   4.281  23.998  1.00  0.57           C  
ATOM    608  CD1 LEU A  40      14.634   2.875  24.353  1.00  0.57           C  
ATOM    609  CD2 LEU A  40      12.841   4.289  23.365  1.00  0.57           C  
ATOM    610  H   LEU A  40      15.743   7.401  24.520  1.00  0.57           H  
ATOM    611  HA  LEU A  40      12.863   6.667  24.948  1.00  0.57           H  
ATOM    612 1HB  LEU A  40      15.268   5.048  25.661  1.00  0.57           H  
ATOM    613 2HB  LEU A  40      13.607   4.601  26.026  1.00  0.57           H  
ATOM    614  HG  LEU A  40      14.950   4.682  23.292  1.00  0.57           H  
ATOM    615 1HD1 LEU A  40      14.652   2.265  23.455  1.00  0.57           H  
ATOM    616 2HD1 LEU A  40      15.603   2.872  24.807  1.00  0.57           H  
ATOM    617 3HD1 LEU A  40      13.920   2.473  25.063  1.00  0.57           H  
ATOM    618 1HD2 LEU A  40      12.859   3.681  22.470  1.00  0.57           H  
ATOM    619 2HD2 LEU A  40      12.106   3.884  24.064  1.00  0.57           H  
ATOM    620 3HD2 LEU A  40      12.579   5.301  23.106  1.00  0.57           H  
ATOM    621  N   ASN A  41      12.828   6.930  27.429  1.00  0.57           N  
ATOM    622  CA  ASN A  41      12.699   7.363  28.812  1.00  0.57           C  
ATOM    623  C   ASN A  41      12.041   6.292  29.684  1.00  0.57           C  
ATOM    624  O   ASN A  41      11.114   5.610  29.256  1.00  0.57           O  
ATOM    625  CB  ASN A  41      11.826   8.606  28.869  1.00  0.57           C  
ATOM    626  CG  ASN A  41      12.364   9.785  28.099  1.00  0.57           C  
ATOM    627  OD1 ASN A  41      13.211  10.556  28.568  1.00  0.57           O  
ATOM    628  ND2 ASN A  41      11.861   9.941  26.900  1.00  0.57           N  
ATOM    629  H   ASN A  41      12.023   6.520  26.974  1.00  0.57           H  
ATOM    630  HA  ASN A  41      13.687   7.571  29.217  1.00  0.57           H  
ATOM    631 1HB  ASN A  41      10.838   8.358  28.477  1.00  0.57           H  
ATOM    632 2HB  ASN A  41      11.696   8.900  29.909  1.00  0.57           H  
ATOM    633 1HD2 ASN A  41      12.147  10.705  26.323  1.00  0.57           H  
ATOM    634 2HD2 ASN A  41      11.179   9.296  26.556  1.00  0.57           H  
ATOM    635  N   GLY A  42      12.484   6.180  30.939  1.00  0.57           N  
ATOM    636  CA  GLY A  42      11.854   5.256  31.888  1.00  0.57           C  
ATOM    637  C   GLY A  42      12.612   3.939  31.980  1.00  0.57           C  
ATOM    638  O   GLY A  42      12.116   2.949  32.520  1.00  0.57           O  
ATOM    639  H   GLY A  42      13.304   6.714  31.220  1.00  0.57           H  
ATOM    640 1HA  GLY A  42      11.815   5.723  32.872  1.00  0.57           H  
ATOM    641 2HA  GLY A  42      10.824   5.068  31.586  1.00  0.57           H  
ATOM    642  N   LEU A  43      13.809   3.941  31.422  1.00  0.57           N  
ATOM    643  CA  LEU A  43      14.685   2.784  31.401  1.00  0.57           C  
ATOM    644  C   LEU A  43      15.417   2.665  32.724  1.00  0.57           C  
ATOM    645  O   LEU A  43      15.723   3.666  33.356  1.00  0.57           O  
ATOM    646  CB  LEU A  43      15.711   2.970  30.282  1.00  0.57           C  
ATOM    647  CG  LEU A  43      15.236   3.008  28.854  1.00  0.57           C  
ATOM    648  CD1 LEU A  43      16.354   3.440  28.012  1.00  0.57           C  
ATOM    649  CD2 LEU A  43      14.852   1.658  28.419  1.00  0.57           C  
ATOM    650  H   LEU A  43      14.159   4.816  31.035  1.00  0.57           H  
ATOM    651  HA  LEU A  43      14.102   1.883  31.240  1.00  0.57           H  
ATOM    652 1HB  LEU A  43      16.182   3.928  30.460  1.00  0.57           H  
ATOM    653 2HB  LEU A  43      16.465   2.201  30.373  1.00  0.57           H  
ATOM    654  HG  LEU A  43      14.398   3.704  28.748  1.00  0.57           H  
ATOM    655 1HD1 LEU A  43      16.051   3.456  26.992  1.00  0.57           H  
ATOM    656 2HD1 LEU A  43      16.643   4.437  28.332  1.00  0.57           H  
ATOM    657 3HD1 LEU A  43      17.190   2.750  28.125  1.00  0.57           H  
ATOM    658 1HD2 LEU A  43      14.546   1.714  27.388  1.00  0.57           H  
ATOM    659 2HD2 LEU A  43      15.697   0.989  28.512  1.00  0.57           H  
ATOM    660 3HD2 LEU A  43      14.061   1.297  29.019  1.00  0.57           H  
ATOM    661  N   SER A  44      15.706   1.458  33.164  1.00  0.56           N  
ATOM    662  CA  SER A  44      16.564   1.363  34.331  1.00  0.56           C  
ATOM    663  C   SER A  44      17.940   1.861  33.859  1.00  0.56           C  
ATOM    664  O   SER A  44      18.301   1.565  32.726  1.00  0.56           O  
ATOM    665  CB  SER A  44      16.633  -0.068  34.819  1.00  0.56           C  
ATOM    666  OG  SER A  44      15.373  -0.518  35.231  1.00  0.56           O  
ATOM    667  H   SER A  44      15.386   0.635  32.676  1.00  0.56           H  
ATOM    668  HA  SER A  44      16.156   1.988  35.116  1.00  0.56           H  
ATOM    669 1HB  SER A  44      17.009  -0.706  34.022  1.00  0.56           H  
ATOM    670 2HB  SER A  44      17.338  -0.136  35.647  1.00  0.56           H  
ATOM    671  HG  SER A  44      15.117   0.047  35.966  1.00  0.56           H  
ATOM    672  N   PRO A  45      18.754   2.545  34.675  1.00  0.56           N  
ATOM    673  CA  PRO A  45      20.094   2.981  34.305  1.00  0.56           C  
ATOM    674  C   PRO A  45      20.898   1.784  33.799  1.00  0.56           C  
ATOM    675  O   PRO A  45      20.804   0.693  34.374  1.00  0.56           O  
ATOM    676  CB  PRO A  45      20.638   3.519  35.630  1.00  0.56           C  
ATOM    677  CG  PRO A  45      19.398   3.976  36.379  1.00  0.56           C  
ATOM    678  CD  PRO A  45      18.325   2.963  36.021  1.00  0.56           C  
ATOM    679  HA  PRO A  45      20.040   3.782  33.555  1.00  0.56           H  
ATOM    680 1HB  PRO A  45      21.202   2.733  36.150  1.00  0.56           H  
ATOM    681 2HB  PRO A  45      21.340   4.343  35.429  1.00  0.56           H  
ATOM    682 1HG  PRO A  45      19.598   4.039  37.461  1.00  0.56           H  
ATOM    683 2HG  PRO A  45      19.121   4.992  36.049  1.00  0.56           H  
ATOM    684 1HD  PRO A  45      18.313   2.114  36.720  1.00  0.56           H  
ATOM    685 2HD  PRO A  45      17.371   3.506  35.984  1.00  0.56           H  
ATOM    686  N   GLY A  46      21.699   1.978  32.753  1.00  0.55           N  
ATOM    687  CA  GLY A  46      22.487   0.886  32.183  1.00  0.55           C  
ATOM    688  C   GLY A  46      21.997   0.445  30.798  1.00  0.55           C  
ATOM    689  O   GLY A  46      21.167   1.104  30.174  1.00  0.55           O  
ATOM    690  H   GLY A  46      21.761   2.910  32.342  1.00  0.55           H  
ATOM    691 1HA  GLY A  46      23.528   1.200  32.111  1.00  0.55           H  
ATOM    692 2HA  GLY A  46      22.464   0.034  32.859  1.00  0.55           H  
ATOM    693  N   LYS A  47      22.591  -0.631  30.282  1.00  0.55           N  
ATOM    694  CA  LYS A  47      22.323  -1.108  28.919  1.00  0.55           C  
ATOM    695  C   LYS A  47      21.062  -1.968  28.751  1.00  0.55           C  
ATOM    696  O   LYS A  47      20.801  -2.858  29.565  1.00  0.55           O  
ATOM    697  CB  LYS A  47      23.524  -1.908  28.444  1.00  0.55           C  
ATOM    698  CG  LYS A  47      24.792  -1.126  28.241  1.00  0.55           C  
ATOM    699  CD  LYS A  47      25.900  -2.069  27.855  1.00  0.55           C  
ATOM    700  CE  LYS A  47      27.211  -1.387  27.610  1.00  0.55           C  
ATOM    701  NZ  LYS A  47      28.272  -2.390  27.322  1.00  0.55           N  
ATOM    702  H   LYS A  47      23.255  -1.140  30.848  1.00  0.55           H  
ATOM    703  HA  LYS A  47      22.214  -0.241  28.275  1.00  0.55           H  
ATOM    704 1HB  LYS A  47      23.737  -2.704  29.158  1.00  0.55           H  
ATOM    705 2HB  LYS A  47      23.276  -2.385  27.496  1.00  0.55           H  
ATOM    706 1HG  LYS A  47      24.637  -0.422  27.433  1.00  0.55           H  
ATOM    707 2HG  LYS A  47      25.057  -0.580  29.144  1.00  0.55           H  
ATOM    708 1HD  LYS A  47      26.045  -2.768  28.673  1.00  0.55           H  
ATOM    709 2HD  LYS A  47      25.614  -2.636  26.966  1.00  0.55           H  
ATOM    710 1HE  LYS A  47      27.115  -0.714  26.760  1.00  0.55           H  
ATOM    711 2HE  LYS A  47      27.494  -0.810  28.491  1.00  0.55           H  
ATOM    712 1HZ  LYS A  47      29.151  -1.926  27.156  1.00  0.55           H  
ATOM    713 2HZ  LYS A  47      28.361  -3.016  28.118  1.00  0.55           H  
ATOM    714 3HZ  LYS A  47      28.012  -2.929  26.507  1.00  0.55           H  
ATOM    715  N   HIS A  48      20.353  -1.746  27.633  1.00  0.54           N  
ATOM    716  CA  HIS A  48      19.155  -2.498  27.239  1.00  0.54           C  
ATOM    717  C   HIS A  48      19.187  -2.892  25.762  1.00  0.54           C  
ATOM    718  O   HIS A  48      19.577  -2.095  24.911  1.00  0.54           O  
ATOM    719  CB  HIS A  48      17.913  -1.623  27.442  1.00  0.54           C  
ATOM    720  CG  HIS A  48      17.708  -1.204  28.830  1.00  0.54           C  
ATOM    721  ND1 HIS A  48      17.006  -1.957  29.732  1.00  0.54           N  
ATOM    722  CD2 HIS A  48      18.138  -0.117  29.500  1.00  0.54           C  
ATOM    723  CE1 HIS A  48      17.010  -1.360  30.894  1.00  0.54           C  
ATOM    724  NE2 HIS A  48      17.690  -0.240  30.779  1.00  0.54           N  
ATOM    725  H   HIS A  48      20.632  -0.954  27.057  1.00  0.54           H  
ATOM    726  HA  HIS A  48      19.065  -3.403  27.838  1.00  0.54           H  
ATOM    727 1HB  HIS A  48      17.999  -0.731  26.834  1.00  0.54           H  
ATOM    728 2HB  HIS A  48      17.028  -2.162  27.106  1.00  0.54           H  
ATOM    729  HD2 HIS A  48      18.740   0.703  29.098  1.00  0.54           H  
ATOM    730  HE1 HIS A  48      16.535  -1.738  31.795  1.00  0.54           H  
ATOM    731  HE2 HIS A  48      17.874   0.437  31.517  1.00  0.54           H  
ATOM    732  N   GLY A  49      18.733  -4.099  25.431  1.00  0.54           N  
ATOM    733  CA  GLY A  49      18.659  -4.490  24.021  1.00  0.54           C  
ATOM    734  C   GLY A  49      17.606  -3.689  23.237  1.00  0.54           C  
ATOM    735  O   GLY A  49      16.538  -3.365  23.775  1.00  0.54           O  
ATOM    736  H   GLY A  49      18.473  -4.760  26.166  1.00  0.54           H  
ATOM    737 1HA  GLY A  49      19.635  -4.364  23.550  1.00  0.54           H  
ATOM    738 2HA  GLY A  49      18.420  -5.548  23.974  1.00  0.54           H  
ATOM    739  N   PHE A  50      17.860  -3.450  21.935  1.00  0.54           N  
ATOM    740  CA  PHE A  50      16.918  -2.728  21.073  1.00  0.54           C  
ATOM    741  C   PHE A  50      16.840  -3.416  19.686  1.00  0.54           C  
ATOM    742  O   PHE A  50      17.865  -3.587  19.002  1.00  0.54           O  
ATOM    743  CB  PHE A  50      17.386  -1.269  20.974  1.00  0.54           C  
ATOM    744  CG  PHE A  50      16.450  -0.334  20.431  1.00  0.54           C  
ATOM    745  CD1 PHE A  50      15.197  -0.319  20.955  1.00  0.54           C  
ATOM    746  CD2 PHE A  50      16.797   0.587  19.474  1.00  0.54           C  
ATOM    747  CE1 PHE A  50      14.284   0.559  20.541  1.00  0.54           C  
ATOM    748  CE2 PHE A  50      15.864   1.489  19.052  1.00  0.54           C  
ATOM    749  CZ  PHE A  50      14.608   1.445  19.610  1.00  0.54           C  
ATOM    750  H   PHE A  50      18.765  -3.700  21.543  1.00  0.54           H  
ATOM    751  HA  PHE A  50      15.931  -2.756  21.528  1.00  0.54           H  
ATOM    752 1HB  PHE A  50      17.667  -0.922  21.969  1.00  0.54           H  
ATOM    753 2HB  PHE A  50      18.291  -1.232  20.362  1.00  0.54           H  
ATOM    754  HD1 PHE A  50      14.943  -1.048  21.719  1.00  0.54           H  
ATOM    755  HD2 PHE A  50      17.808   0.591  19.063  1.00  0.54           H  
ATOM    756  HE1 PHE A  50      13.279   0.552  20.955  1.00  0.54           H  
ATOM    757  HE2 PHE A  50      16.107   2.226  18.287  1.00  0.54           H  
ATOM    758  HZ  PHE A  50      13.867   2.097  19.308  1.00  0.54           H  
ATOM    759  N   HIS A  51      15.643  -3.908  19.327  1.00  0.54           N  
ATOM    760  CA  HIS A  51      15.515  -4.695  18.099  1.00  0.54           C  
ATOM    761  C   HIS A  51      14.223  -4.446  17.307  1.00  0.54           C  
ATOM    762  O   HIS A  51      13.191  -4.072  17.863  1.00  0.54           O  
ATOM    763  CB  HIS A  51      15.543  -6.187  18.441  1.00  0.54           C  
ATOM    764  CG  HIS A  51      16.711  -6.591  19.321  1.00  0.54           C  
ATOM    765  ND1 HIS A  51      16.649  -6.477  20.687  1.00  0.54           N  
ATOM    766  CD2 HIS A  51      17.951  -7.067  19.059  1.00  0.54           C  
ATOM    767  CE1 HIS A  51      17.774  -6.876  21.221  1.00  0.54           C  
ATOM    768  NE2 HIS A  51      18.580  -7.225  20.272  1.00  0.54           N  
ATOM    769  H   HIS A  51      14.833  -3.734  19.924  1.00  0.54           H  
ATOM    770  HA  HIS A  51      16.351  -4.471  17.439  1.00  0.54           H  
ATOM    771 1HB  HIS A  51      14.622  -6.458  18.950  1.00  0.54           H  
ATOM    772 2HB  HIS A  51      15.593  -6.772  17.517  1.00  0.54           H  
ATOM    773  HD2 HIS A  51      18.376  -7.289  18.097  1.00  0.54           H  
ATOM    774  HE1 HIS A  51      18.003  -6.910  22.270  1.00  0.54           H  
ATOM    775  HE2 HIS A  51      19.531  -7.562  20.448  1.00  0.54           H  
ATOM    776  N   ILE A  52      14.269  -4.730  16.012  1.00  0.54           N  
ATOM    777  CA  ILE A  52      13.074  -4.726  15.172  1.00  0.54           C  
ATOM    778  C   ILE A  52      12.625  -6.172  14.961  1.00  0.54           C  
ATOM    779  O   ILE A  52      13.435  -7.040  14.618  1.00  0.54           O  
ATOM    780  CB  ILE A  52      13.306  -4.026  13.824  1.00  0.54           C  
ATOM    781  CG1 ILE A  52      13.668  -2.607  14.068  1.00  0.54           C  
ATOM    782  CG2 ILE A  52      12.072  -4.125  12.923  1.00  0.54           C  
ATOM    783  CD1 ILE A  52      14.133  -1.886  12.855  1.00  0.54           C  
ATOM    784  H   ILE A  52      15.161  -4.982  15.608  1.00  0.54           H  
ATOM    785  HA  ILE A  52      12.285  -4.193  15.690  1.00  0.54           H  
ATOM    786  HB  ILE A  52      14.121  -4.484  13.327  1.00  0.54           H  
ATOM    787 1HG1 ILE A  52      12.801  -2.103  14.468  1.00  0.54           H  
ATOM    788 2HG1 ILE A  52      14.454  -2.579  14.812  1.00  0.54           H  
ATOM    789 1HG2 ILE A  52      12.265  -3.631  11.976  1.00  0.54           H  
ATOM    790 2HG2 ILE A  52      11.833  -5.171  12.738  1.00  0.54           H  
ATOM    791 3HG2 ILE A  52      11.226  -3.644  13.414  1.00  0.54           H  
ATOM    792 1HD1 ILE A  52      14.383  -0.863  13.101  1.00  0.54           H  
ATOM    793 2HD1 ILE A  52      15.008  -2.386  12.450  1.00  0.54           H  
ATOM    794 3HD1 ILE A  52      13.343  -1.893  12.129  1.00  0.54           H  
ATOM    795  N   HIS A  53      11.361  -6.426  15.264  1.00  0.55           N  
ATOM    796  CA  HIS A  53      10.746  -7.751  15.190  1.00  0.55           C  
ATOM    797  C   HIS A  53      10.011  -7.986  13.888  1.00  0.55           C  
ATOM    798  O   HIS A  53       9.697  -7.045  13.160  1.00  0.55           O  
ATOM    799  CB  HIS A  53       9.840  -8.004  16.383  1.00  0.55           C  
ATOM    800  CG  HIS A  53      10.539  -8.356  17.665  1.00  0.55           C  
ATOM    801  ND1 HIS A  53      11.682  -7.732  18.117  1.00  0.55           N  
ATOM    802  CD2 HIS A  53      10.183  -9.237  18.618  1.00  0.55           C  
ATOM    803  CE1 HIS A  53      12.012  -8.240  19.299  1.00  0.55           C  
ATOM    804  NE2 HIS A  53      11.102  -9.158  19.629  1.00  0.55           N  
ATOM    805  H   HIS A  53      10.777  -5.628  15.521  1.00  0.55           H  
ATOM    806  HA  HIS A  53      11.521  -8.500  15.238  1.00  0.55           H  
ATOM    807 1HB  HIS A  53       9.250  -7.119  16.562  1.00  0.55           H  
ATOM    808 2HB  HIS A  53       9.160  -8.810  16.146  1.00  0.55           H  
ATOM    809  HD1 HIS A  53      12.157  -6.977  17.670  1.00  0.55           H  
ATOM    810  HD2 HIS A  53       9.346  -9.905  18.701  1.00  0.55           H  
ATOM    811  HE1 HIS A  53      12.894  -7.885  19.827  1.00  0.55           H  
ATOM    812  N   GLU A  54       9.797  -9.254  13.560  1.00  0.56           N  
ATOM    813  CA  GLU A  54       9.130  -9.612  12.310  1.00  0.56           C  
ATOM    814  C   GLU A  54       7.685  -9.110  12.134  1.00  0.56           C  
ATOM    815  O   GLU A  54       7.258  -8.885  10.998  1.00  0.56           O  
ATOM    816  CB  GLU A  54       9.182 -11.134  12.111  1.00  0.56           C  
ATOM    817  CG  GLU A  54       8.385 -11.957  13.120  1.00  0.56           C  
ATOM    818  CD  GLU A  54       8.488 -13.464  12.908  1.00  0.56           C  
ATOM    819  OE1 GLU A  54       8.367 -13.898  11.785  1.00  0.56           O  
ATOM    820  OE2 GLU A  54       8.681 -14.181  13.878  1.00  0.56           O  
ATOM    821  H   GLU A  54      10.106  -9.979  14.210  1.00  0.56           H  
ATOM    822  HA  GLU A  54       9.712  -9.167  11.508  1.00  0.56           H  
ATOM    823 1HB  GLU A  54       8.816 -11.382  11.117  1.00  0.56           H  
ATOM    824 2HB  GLU A  54      10.224 -11.465  12.169  1.00  0.56           H  
ATOM    825 1HG  GLU A  54       8.736 -11.705  14.118  1.00  0.56           H  
ATOM    826 2HG  GLU A  54       7.360 -11.672  13.057  1.00  0.56           H  
ATOM    827  N   CYS A  55       6.938  -8.889  13.226  1.00  0.57           N  
ATOM    828  CA  CYS A  55       5.563  -8.410  13.100  1.00  0.57           C  
ATOM    829  C   CYS A  55       5.365  -7.032  13.723  1.00  0.57           C  
ATOM    830  O   CYS A  55       6.108  -6.631  14.624  1.00  0.57           O  
ATOM    831  CB  CYS A  55       4.584  -9.382  13.762  1.00  0.57           C  
ATOM    832  SG  CYS A  55       4.573 -11.027  13.061  1.00  0.57           S  
ATOM    833  H   CYS A  55       7.293  -9.111  14.157  1.00  0.57           H  
ATOM    834  HA  CYS A  55       5.317  -8.344  12.041  1.00  0.57           H  
ATOM    835 1HB  CYS A  55       4.813  -9.474  14.817  1.00  0.57           H  
ATOM    836 2HB  CYS A  55       3.576  -8.990  13.684  1.00  0.57           H  
ATOM    837  HG  CYS A  55       5.799 -11.357  13.469  1.00  0.57           H  
ATOM    838  N   GLY A  56       4.331  -6.315  13.251  1.00  0.59           N  
ATOM    839  CA  GLY A  56       3.891  -5.036  13.835  1.00  0.59           C  
ATOM    840  C   GLY A  56       2.802  -5.279  14.876  1.00  0.59           C  
ATOM    841  O   GLY A  56       2.249  -4.368  15.497  1.00  0.59           O  
ATOM    842  H   GLY A  56       3.806  -6.677  12.464  1.00  0.59           H  
ATOM    843 1HA  GLY A  56       4.727  -4.513  14.280  1.00  0.59           H  
ATOM    844 2HA  GLY A  56       3.493  -4.394  13.052  1.00  0.59           H  
ATOM    845  N   ASP A  57       2.492  -6.536  15.099  1.00  0.61           N  
ATOM    846  CA  ASP A  57       1.423  -6.836  16.010  1.00  0.61           C  
ATOM    847  C   ASP A  57       1.913  -6.767  17.428  1.00  0.61           C  
ATOM    848  O   ASP A  57       2.469  -7.723  17.954  1.00  0.61           O  
ATOM    849  CB  ASP A  57       0.821  -8.206  15.719  1.00  0.61           C  
ATOM    850  CG  ASP A  57      -0.403  -8.567  16.633  1.00  0.61           C  
ATOM    851  OD1 ASP A  57      -0.600  -7.945  17.687  1.00  0.61           O  
ATOM    852  OD2 ASP A  57      -1.145  -9.447  16.250  1.00  0.61           O  
ATOM    853  H   ASP A  57       2.974  -7.272  14.612  1.00  0.61           H  
ATOM    854  HA  ASP A  57       0.638  -6.091  15.885  1.00  0.61           H  
ATOM    855 1HB  ASP A  57       0.505  -8.251  14.676  1.00  0.61           H  
ATOM    856 2HB  ASP A  57       1.592  -8.973  15.858  1.00  0.61           H  
ATOM    857  N   CYS A  58       1.661  -5.615  18.025  1.00  0.64           N  
ATOM    858  CA  CYS A  58       2.044  -5.275  19.384  1.00  0.64           C  
ATOM    859  C   CYS A  58       0.883  -5.432  20.366  1.00  0.64           C  
ATOM    860  O   CYS A  58       0.895  -4.811  21.428  1.00  0.64           O  
ATOM    861  CB  CYS A  58       2.502  -3.816  19.446  1.00  0.64           C  
ATOM    862  SG  CYS A  58       4.008  -3.476  18.527  1.00  0.64           S  
ATOM    863  H   CYS A  58       1.239  -4.906  17.431  1.00  0.64           H  
ATOM    864  HA  CYS A  58       2.861  -5.928  19.692  1.00  0.64           H  
ATOM    865 1HB  CYS A  58       1.717  -3.176  19.047  1.00  0.64           H  
ATOM    866 2HB  CYS A  58       2.659  -3.530  20.481  1.00  0.64           H  
ATOM    867  HG  CYS A  58       3.476  -3.711  17.312  1.00  0.64           H  
ATOM    868  N   SER A  59      -0.153  -6.211  20.009  1.00  0.66           N  
ATOM    869  CA  SER A  59      -1.303  -6.328  20.912  1.00  0.66           C  
ATOM    870  C   SER A  59      -1.080  -7.103  22.224  1.00  0.66           C  
ATOM    871  O   SER A  59      -1.831  -6.903  23.182  1.00  0.66           O  
ATOM    872  CB  SER A  59      -2.489  -6.933  20.176  1.00  0.66           C  
ATOM    873  OG  SER A  59      -2.268  -8.275  19.835  1.00  0.66           O  
ATOM    874  H   SER A  59      -0.149  -6.736  19.121  1.00  0.66           H  
ATOM    875  HA  SER A  59      -1.588  -5.313  21.191  1.00  0.66           H  
ATOM    876 1HB  SER A  59      -3.371  -6.861  20.807  1.00  0.66           H  
ATOM    877 2HB  SER A  59      -2.686  -6.360  19.271  1.00  0.66           H  
ATOM    878  HG  SER A  59      -1.675  -8.257  19.042  1.00  0.66           H  
ATOM    879  N   ALA A  60      -0.077  -7.985  22.309  1.00  0.69           N  
ATOM    880  CA  ALA A  60       0.139  -8.692  23.575  1.00  0.69           C  
ATOM    881  C   ALA A  60       0.548  -7.722  24.657  1.00  0.69           C  
ATOM    882  O   ALA A  60       1.420  -6.879  24.444  1.00  0.69           O  
ATOM    883  CB  ALA A  60       1.209  -9.754  23.461  1.00  0.69           C  
ATOM    884  H   ALA A  60       0.521  -8.171  21.508  1.00  0.69           H  
ATOM    885  HA  ALA A  60      -0.800  -9.159  23.870  1.00  0.69           H  
ATOM    886 1HB  ALA A  60       1.331 -10.255  24.425  1.00  0.69           H  
ATOM    887 2HB  ALA A  60       0.922 -10.478  22.727  1.00  0.69           H  
ATOM    888 3HB  ALA A  60       2.149  -9.294  23.177  1.00  0.69           H  
ATOM    889  N   SER A  61       0.072  -7.954  25.877  1.00  0.70           N  
ATOM    890  CA  SER A  61       0.464  -7.100  26.990  1.00  0.70           C  
ATOM    891  C   SER A  61       1.961  -7.142  27.262  1.00  0.70           C  
ATOM    892  O   SER A  61       2.508  -6.203  27.840  1.00  0.70           O  
ATOM    893  CB  SER A  61      -0.273  -7.512  28.260  1.00  0.70           C  
ATOM    894  OG  SER A  61       0.129  -8.801  28.711  1.00  0.70           O  
ATOM    895  H   SER A  61      -0.616  -8.680  26.015  1.00  0.70           H  
ATOM    896  HA  SER A  61       0.190  -6.073  26.742  1.00  0.70           H  
ATOM    897 1HB  SER A  61      -0.081  -6.776  29.039  1.00  0.70           H  
ATOM    898 2HB  SER A  61      -1.346  -7.512  28.069  1.00  0.70           H  
ATOM    899  HG  SER A  61      -0.090  -9.413  28.002  1.00  0.70           H  
ATOM    900  N   ASP A  62       2.629  -8.222  26.842  1.00  0.70           N  
ATOM    901  CA  ASP A  62       4.060  -8.380  27.071  1.00  0.70           C  
ATOM    902  C   ASP A  62       4.924  -8.240  25.815  1.00  0.70           C  
ATOM    903  O   ASP A  62       6.113  -8.548  25.851  1.00  0.70           O  
ATOM    904  CB  ASP A  62       4.299  -9.739  27.718  1.00  0.70           C  
ATOM    905  CG  ASP A  62       3.906 -10.907  26.836  1.00  0.70           C  
ATOM    906  OD1 ASP A  62       3.607 -10.688  25.665  1.00  0.70           O  
ATOM    907  OD2 ASP A  62       3.887 -12.007  27.329  1.00  0.70           O  
ATOM    908  H   ASP A  62       2.116  -8.947  26.368  1.00  0.70           H  
ATOM    909  HA  ASP A  62       4.376  -7.625  27.779  1.00  0.70           H  
ATOM    910 1HB  ASP A  62       5.356  -9.836  27.973  1.00  0.70           H  
ATOM    911 2HB  ASP A  62       3.743  -9.805  28.631  1.00  0.70           H  
ATOM    912  N   GLY A  63       4.334  -7.842  24.687  1.00  0.69           N  
ATOM    913  CA  GLY A  63       5.101  -7.653  23.459  1.00  0.69           C  
ATOM    914  C   GLY A  63       5.473  -8.943  22.692  1.00  0.69           C  
ATOM    915  O   GLY A  63       6.071  -8.865  21.615  1.00  0.69           O  
ATOM    916  H   GLY A  63       3.341  -7.606  24.683  1.00  0.69           H  
ATOM    917 1HA  GLY A  63       4.528  -7.003  22.795  1.00  0.69           H  
ATOM    918 2HA  GLY A  63       6.012  -7.109  23.699  1.00  0.69           H  
ATOM    919  N   THR A  64       5.076 -10.132  23.174  1.00  0.67           N  
ATOM    920  CA  THR A  64       5.500 -11.370  22.501  1.00  0.67           C  
ATOM    921  C   THR A  64       4.781 -11.647  21.187  1.00  0.67           C  
ATOM    922  O   THR A  64       5.257 -12.420  20.351  1.00  0.67           O  
ATOM    923  CB  THR A  64       5.354 -12.575  23.439  1.00  0.67           C  
ATOM    924  OG1 THR A  64       3.987 -12.708  23.850  1.00  0.67           O  
ATOM    925  CG2 THR A  64       6.254 -12.388  24.644  1.00  0.67           C  
ATOM    926  H   THR A  64       4.544 -10.193  24.056  1.00  0.67           H  
ATOM    927  HA  THR A  64       6.562 -11.271  22.273  1.00  0.67           H  
ATOM    928  HB  THR A  64       5.644 -13.481  22.911  1.00  0.67           H  
ATOM    929  HG1 THR A  64       3.786 -12.022  24.535  1.00  0.67           H  
ATOM    930 1HG2 THR A  64       6.150 -13.241  25.314  1.00  0.67           H  
ATOM    931 2HG2 THR A  64       7.276 -12.305  24.316  1.00  0.67           H  
ATOM    932 3HG2 THR A  64       5.976 -11.483  25.165  1.00  0.67           H  
ATOM    933  N   SER A  65       3.674 -10.954  20.950  1.00  0.64           N  
ATOM    934  CA  SER A  65       2.930 -11.073  19.700  1.00  0.64           C  
ATOM    935  C   SER A  65       3.755 -10.569  18.513  1.00  0.64           C  
ATOM    936  O   SER A  65       3.475 -10.891  17.358  1.00  0.64           O  
ATOM    937  CB  SER A  65       1.590 -10.367  19.823  1.00  0.64           C  
ATOM    938  OG  SER A  65       1.734  -8.997  20.122  1.00  0.64           O  
ATOM    939  H   SER A  65       3.341 -10.334  21.670  1.00  0.64           H  
ATOM    940  HA  SER A  65       2.723 -12.130  19.531  1.00  0.64           H  
ATOM    941 1HB  SER A  65       1.058 -10.459  18.874  1.00  0.64           H  
ATOM    942 2HB  SER A  65       0.985 -10.854  20.565  1.00  0.64           H  
ATOM    943  HG  SER A  65       2.148  -8.600  19.334  1.00  0.64           H  
ATOM    944  N   ALA A  66       4.813  -9.814  18.814  1.00  0.62           N  
ATOM    945  CA  ALA A  66       5.727  -9.270  17.834  1.00  0.62           C  
ATOM    946  C   ALA A  66       6.513 -10.371  17.091  1.00  0.62           C  
ATOM    947  O   ALA A  66       7.064 -10.131  16.008  1.00  0.62           O  
ATOM    948  CB  ALA A  66       6.653  -8.322  18.537  1.00  0.62           C  
ATOM    949  H   ALA A  66       5.016  -9.599  19.790  1.00  0.62           H  
ATOM    950  HA  ALA A  66       5.142  -8.716  17.100  1.00  0.62           H  
ATOM    951 1HB  ALA A  66       7.316  -7.871  17.819  1.00  0.62           H  
ATOM    952 2HB  ALA A  66       6.060  -7.548  19.026  1.00  0.62           H  
ATOM    953 3HB  ALA A  66       7.229  -8.864  19.282  1.00  0.62           H  
ATOM    954  N   GLY A  67       6.584 -11.579  17.677  1.00  0.59           N  
ATOM    955  CA  GLY A  67       7.311 -12.687  17.053  1.00  0.59           C  
ATOM    956  C   GLY A  67       8.812 -12.639  17.317  1.00  0.59           C  
ATOM    957  O   GLY A  67       9.257 -12.212  18.383  1.00  0.59           O  
ATOM    958  H   GLY A  67       6.108 -11.748  18.565  1.00  0.59           H  
ATOM    959 1HA  GLY A  67       6.908 -13.629  17.421  1.00  0.59           H  
ATOM    960 2HA  GLY A  67       7.135 -12.671  15.976  1.00  0.59           H  
ATOM    961  N   GLY A  68       9.596 -13.181  16.391  1.00  0.58           N  
ATOM    962  CA  GLY A  68      11.042 -13.229  16.566  1.00  0.58           C  
ATOM    963  C   GLY A  68      11.653 -11.981  15.947  1.00  0.58           C  
ATOM    964  O   GLY A  68      10.935 -11.052  15.574  1.00  0.58           O  
ATOM    965  H   GLY A  68       9.190 -13.541  15.522  1.00  0.58           H  
ATOM    966 1HA  GLY A  68      11.293 -13.287  17.624  1.00  0.58           H  
ATOM    967 2HA  GLY A  68      11.440 -14.118  16.078  1.00  0.58           H  
ATOM    968  N   HIS A  69      12.975 -11.955  15.814  1.00  0.57           N  
ATOM    969  CA  HIS A  69      13.624 -10.772  15.256  1.00  0.57           C  
ATOM    970  C   HIS A  69      13.407 -10.716  13.747  1.00  0.57           C  
ATOM    971  O   HIS A  69      13.283 -11.753  13.090  1.00  0.57           O  
ATOM    972  CB  HIS A  69      15.114 -10.740  15.604  1.00  0.57           C  
ATOM    973  CG  HIS A  69      15.359 -10.572  17.053  1.00  0.57           C  
ATOM    974  ND1 HIS A  69      16.577 -10.175  17.574  1.00  0.57           N  
ATOM    975  CD2 HIS A  69      14.528 -10.736  18.109  1.00  0.57           C  
ATOM    976  CE1 HIS A  69      16.475 -10.120  18.895  1.00  0.57           C  
ATOM    977  NE2 HIS A  69      15.243 -10.458  19.231  1.00  0.57           N  
ATOM    978  H   HIS A  69      13.529 -12.743  16.115  1.00  0.57           H  
ATOM    979  HA  HIS A  69      13.184  -9.878  15.688  1.00  0.57           H  
ATOM    980 1HB  HIS A  69      15.580 -11.667  15.277  1.00  0.57           H  
ATOM    981 2HB  HIS A  69      15.601  -9.919  15.068  1.00  0.57           H  
ATOM    982  HD1 HIS A  69      17.424  -9.898  17.037  1.00  0.57           H  
ATOM    983  HD2 HIS A  69      13.482 -11.031  18.196  1.00  0.57           H  
ATOM    984  HE1 HIS A  69      17.328  -9.845  19.515  1.00  0.57           H  
ATOM    985  N   PHE A  70      13.371  -9.514  13.187  1.00  0.57           N  
ATOM    986  CA  PHE A  70      13.205  -9.366  11.744  1.00  0.57           C  
ATOM    987  C   PHE A  70      14.400  -9.951  10.983  1.00  0.57           C  
ATOM    988  O   PHE A  70      15.538  -9.460  11.072  1.00  0.57           O  
ATOM    989  CB  PHE A  70      12.988  -7.886  11.439  1.00  0.57           C  
ATOM    990  CG  PHE A  70      12.774  -7.500  10.036  1.00  0.57           C  
ATOM    991  CD1 PHE A  70      11.754  -8.049   9.296  1.00  0.57           C  
ATOM    992  CD2 PHE A  70      13.569  -6.527   9.456  1.00  0.57           C  
ATOM    993  CE1 PHE A  70      11.547  -7.649   8.001  1.00  0.57           C  
ATOM    994  CE2 PHE A  70      13.356  -6.128   8.164  1.00  0.57           C  
ATOM    995  CZ  PHE A  70      12.348  -6.692   7.439  1.00  0.57           C  
ATOM    996  H   PHE A  70      13.447  -8.679  13.765  1.00  0.57           H  
ATOM    997  HA  PHE A  70      12.309  -9.912  11.446  1.00  0.57           H  
ATOM    998 1HB  PHE A  70      12.132  -7.537  12.004  1.00  0.57           H  
ATOM    999 2HB  PHE A  70      13.836  -7.326  11.801  1.00  0.57           H  
ATOM   1000  HD1 PHE A  70      11.116  -8.804   9.743  1.00  0.57           H  
ATOM   1001  HD2 PHE A  70      14.368  -6.073  10.042  1.00  0.57           H  
ATOM   1002  HE1 PHE A  70      10.744  -8.091   7.418  1.00  0.57           H  
ATOM   1003  HE2 PHE A  70      13.976  -5.358   7.715  1.00  0.57           H  
ATOM   1004  HZ  PHE A  70      12.174  -6.374   6.413  1.00  0.57           H  
ATOM   1005  N   ASN A  71      14.124 -11.006  10.198  1.00  0.58           N  
ATOM   1006  CA  ASN A  71      15.193 -11.744   9.528  1.00  0.58           C  
ATOM   1007  C   ASN A  71      14.960 -12.218   8.076  1.00  0.58           C  
ATOM   1008  O   ASN A  71      15.031 -13.420   7.813  1.00  0.58           O  
ATOM   1009  CB  ASN A  71      15.477 -12.954  10.382  1.00  0.58           C  
ATOM   1010  CG  ASN A  71      16.667 -13.660  10.034  1.00  0.58           C  
ATOM   1011  OD1 ASN A  71      17.506 -13.189   9.248  1.00  0.58           O  
ATOM   1012  ND2 ASN A  71      16.806 -14.807  10.642  1.00  0.58           N  
ATOM   1013  H   ASN A  71      13.172 -11.340  10.142  1.00  0.58           H  
ATOM   1014  HA  ASN A  71      16.078 -11.107   9.521  1.00  0.58           H  
ATOM   1015 1HB  ASN A  71      15.555 -12.643  11.429  1.00  0.58           H  
ATOM   1016 2HB  ASN A  71      14.634 -13.642  10.319  1.00  0.58           H  
ATOM   1017 1HD2 ASN A  71      17.661 -15.347  10.545  1.00  0.58           H  
ATOM   1018 2HD2 ASN A  71      16.101 -15.115  11.279  1.00  0.58           H  
ATOM   1019  N   PRO A  72      14.801 -11.302   7.102  1.00  0.59           N  
ATOM   1020  CA  PRO A  72      14.608 -11.561   5.679  1.00  0.59           C  
ATOM   1021  C   PRO A  72      15.690 -12.404   5.008  1.00  0.59           C  
ATOM   1022  O   PRO A  72      15.444 -13.025   3.974  1.00  0.59           O  
ATOM   1023  CB  PRO A  72      14.694 -10.155   5.091  1.00  0.59           C  
ATOM   1024  CG  PRO A  72      14.264  -9.257   6.177  1.00  0.59           C  
ATOM   1025  CD  PRO A  72      14.753  -9.880   7.438  1.00  0.59           C  
ATOM   1026  HA  PRO A  72      13.614 -12.001   5.517  1.00  0.59           H  
ATOM   1027 1HB  PRO A  72      15.726  -9.975   4.769  1.00  0.59           H  
ATOM   1028 2HB  PRO A  72      14.061 -10.085   4.196  1.00  0.59           H  
ATOM   1029 1HG  PRO A  72      14.678  -8.262   6.036  1.00  0.59           H  
ATOM   1030 2HG  PRO A  72      13.176  -9.159   6.148  1.00  0.59           H  
ATOM   1031 1HD  PRO A  72      15.721  -9.523   7.732  1.00  0.59           H  
ATOM   1032 2HD  PRO A  72      13.997  -9.651   8.157  1.00  0.59           H  
ATOM   1033  N   GLU A  73      16.895 -12.403   5.575  1.00  0.60           N  
ATOM   1034  CA  GLU A  73      18.019 -13.129   5.001  1.00  0.60           C  
ATOM   1035  C   GLU A  73      18.347 -14.455   5.681  1.00  0.60           C  
ATOM   1036  O   GLU A  73      19.377 -15.055   5.371  1.00  0.60           O  
ATOM   1037  CB  GLU A  73      19.272 -12.253   5.017  1.00  0.60           C  
ATOM   1038  CG  GLU A  73      19.204 -10.998   4.165  1.00  0.60           C  
ATOM   1039  CD  GLU A  73      20.499 -10.200   4.213  1.00  0.60           C  
ATOM   1040  OE1 GLU A  73      20.949  -9.903   5.298  1.00  0.60           O  
ATOM   1041  OE2 GLU A  73      21.049  -9.917   3.176  1.00  0.60           O  
ATOM   1042  H   GLU A  73      17.043 -11.886   6.429  1.00  0.60           H  
ATOM   1043  HA  GLU A  73      17.775 -13.350   3.961  1.00  0.60           H  
ATOM   1044 1HB  GLU A  73      19.466 -11.934   6.040  1.00  0.60           H  
ATOM   1045 2HB  GLU A  73      20.125 -12.839   4.685  1.00  0.60           H  
ATOM   1046 1HG  GLU A  73      18.981 -11.267   3.134  1.00  0.60           H  
ATOM   1047 2HG  GLU A  73      18.389 -10.384   4.543  1.00  0.60           H  
ATOM   1048  N   GLU A  74      17.503 -14.909   6.610  1.00  0.60           N  
ATOM   1049  CA  GLU A  74      17.760 -16.158   7.345  1.00  0.60           C  
ATOM   1050  C   GLU A  74      19.146 -16.178   8.015  1.00  0.60           C  
ATOM   1051  O   GLU A  74      19.885 -17.163   7.943  1.00  0.60           O  
ATOM   1052  CB  GLU A  74      17.606 -17.380   6.432  1.00  0.60           C  
ATOM   1053  CG  GLU A  74      16.202 -17.552   5.839  1.00  0.60           C  
ATOM   1054  CD  GLU A  74      16.029 -18.828   5.028  1.00  0.60           C  
ATOM   1055  OE1 GLU A  74      16.986 -19.546   4.860  1.00  0.60           O  
ATOM   1056  OE2 GLU A  74      14.933 -19.076   4.583  1.00  0.60           O  
ATOM   1057  H   GLU A  74      16.661 -14.373   6.839  1.00  0.60           H  
ATOM   1058  HA  GLU A  74      17.012 -16.240   8.132  1.00  0.60           H  
ATOM   1059 1HB  GLU A  74      18.315 -17.329   5.610  1.00  0.60           H  
ATOM   1060 2HB  GLU A  74      17.835 -18.281   7.000  1.00  0.60           H  
ATOM   1061 1HG  GLU A  74      15.480 -17.554   6.655  1.00  0.60           H  
ATOM   1062 2HG  GLU A  74      15.984 -16.691   5.205  1.00  0.60           H  
ATOM   1063  N   LYS A  75      19.464 -15.070   8.670  1.00  0.61           N  
ATOM   1064  CA  LYS A  75      20.676 -14.814   9.430  1.00  0.61           C  
ATOM   1065  C   LYS A  75      20.473 -15.043  10.918  1.00  0.61           C  
ATOM   1066  O   LYS A  75      19.407 -15.516  11.329  1.00  0.61           O  
ATOM   1067  CB  LYS A  75      21.210 -13.430   9.117  1.00  0.61           C  
ATOM   1068  CG  LYS A  75      21.779 -13.320   7.728  1.00  0.61           C  
ATOM   1069  CD  LYS A  75      22.349 -11.953   7.483  1.00  0.61           C  
ATOM   1070  CE  LYS A  75      23.084 -11.880   6.155  1.00  0.61           C  
ATOM   1071  NZ  LYS A  75      23.560 -10.513   5.890  1.00  0.61           N  
ATOM   1072  H   LYS A  75      18.777 -14.328   8.665  1.00  0.61           H  
ATOM   1073  HA  LYS A  75      21.434 -15.524   9.103  1.00  0.61           H  
ATOM   1074 1HB  LYS A  75      20.403 -12.702   9.202  1.00  0.61           H  
ATOM   1075 2HB  LYS A  75      21.940 -13.153   9.806  1.00  0.61           H  
ATOM   1076 1HG  LYS A  75      22.572 -14.054   7.611  1.00  0.61           H  
ATOM   1077 2HG  LYS A  75      21.008 -13.533   7.001  1.00  0.61           H  
ATOM   1078 1HD  LYS A  75      21.537 -11.220   7.472  1.00  0.61           H  
ATOM   1079 2HD  LYS A  75      23.030 -11.684   8.288  1.00  0.61           H  
ATOM   1080 1HE  LYS A  75      23.940 -12.546   6.189  1.00  0.61           H  
ATOM   1081 2HE  LYS A  75      22.425 -12.189   5.349  1.00  0.61           H  
ATOM   1082 1HZ  LYS A  75      24.044 -10.472   5.015  1.00  0.61           H  
ATOM   1083 2HZ  LYS A  75      22.722  -9.921   5.849  1.00  0.61           H  
ATOM   1084 3HZ  LYS A  75      24.194 -10.228   6.667  1.00  0.61           H  
ATOM   1085  N   SER A  76      21.521 -14.813  11.713  1.00  0.62           N  
ATOM   1086  CA  SER A  76      21.446 -15.064  13.146  1.00  0.62           C  
ATOM   1087  C   SER A  76      21.770 -13.811  13.944  1.00  0.62           C  
ATOM   1088  O   SER A  76      22.478 -12.931  13.480  1.00  0.62           O  
ATOM   1089  CB  SER A  76      22.404 -16.170  13.530  1.00  0.62           C  
ATOM   1090  OG  SER A  76      22.075 -17.375  12.895  1.00  0.62           O  
ATOM   1091  H   SER A  76      22.369 -14.384  11.338  1.00  0.62           H  
ATOM   1092  HA  SER A  76      20.434 -15.375  13.397  1.00  0.62           H  
ATOM   1093 1HB  SER A  76      23.422 -15.879  13.271  1.00  0.62           H  
ATOM   1094 2HB  SER A  76      22.365 -16.307  14.607  1.00  0.62           H  
ATOM   1095  HG  SER A  76      22.603 -18.054  13.326  1.00  0.62           H  
ATOM   1096  N   HIS A  77      21.309 -13.750  15.175  1.00  0.63           N  
ATOM   1097  CA  HIS A  77      21.626 -12.612  16.015  1.00  0.63           C  
ATOM   1098  C   HIS A  77      23.109 -12.324  16.207  1.00  0.63           C  
ATOM   1099  O   HIS A  77      23.940 -13.235  16.326  1.00  0.63           O  
ATOM   1100  CB  HIS A  77      20.931 -12.804  17.344  1.00  0.63           C  
ATOM   1101  CG  HIS A  77      21.156 -11.808  18.308  1.00  0.63           C  
ATOM   1102  ND1 HIS A  77      22.256 -11.815  19.101  1.00  0.63           N  
ATOM   1103  CD2 HIS A  77      20.450 -10.727  18.651  1.00  0.63           C  
ATOM   1104  CE1 HIS A  77      22.204 -10.812  19.901  1.00  0.63           C  
ATOM   1105  NE2 HIS A  77      21.130 -10.124  19.643  1.00  0.63           N  
ATOM   1106  H   HIS A  77      20.677 -14.459  15.544  1.00  0.63           H  
ATOM   1107  HA  HIS A  77      21.197 -11.727  15.557  1.00  0.63           H  
ATOM   1108 1HB  HIS A  77      19.877 -12.806  17.172  1.00  0.63           H  
ATOM   1109 2HB  HIS A  77      21.199 -13.767  17.774  1.00  0.63           H  
ATOM   1110  HD2 HIS A  77      19.511 -10.402  18.215  1.00  0.63           H  
ATOM   1111  HE1 HIS A  77      22.899 -10.586  20.646  1.00  0.63           H  
ATOM   1112  HE2 HIS A  77      20.881  -9.276  20.140  1.00  0.63           H  
ATOM   1113  N   GLY A  78      23.444 -11.027  16.239  1.00  0.66           N  
ATOM   1114  CA  GLY A  78      24.845 -10.642  16.463  1.00  0.66           C  
ATOM   1115  C   GLY A  78      25.076  -9.146  16.670  1.00  0.66           C  
ATOM   1116  O   GLY A  78      24.139  -8.379  16.896  1.00  0.66           O  
ATOM   1117  H   GLY A  78      22.697 -10.332  16.084  1.00  0.66           H  
ATOM   1118 1HA  GLY A  78      25.215 -11.178  17.338  1.00  0.66           H  
ATOM   1119 2HA  GLY A  78      25.444 -10.980  15.619  1.00  0.66           H  
ATOM   1120  N   ALA A  79      26.344  -8.733  16.636  1.00  0.70           N  
ATOM   1121  CA  ALA A  79      26.697  -7.341  16.887  1.00  0.70           C  
ATOM   1122  C   ALA A  79      26.234  -6.474  15.737  1.00  0.70           C  
ATOM   1123  O   ALA A  79      26.166  -6.940  14.607  1.00  0.70           O  
ATOM   1124  CB  ALA A  79      28.198  -7.168  17.073  1.00  0.70           C  
ATOM   1125  H   ALA A  79      27.105  -9.385  16.400  1.00  0.70           H  
ATOM   1126  HA  ALA A  79      26.208  -7.046  17.791  1.00  0.70           H  
ATOM   1127 1HB  ALA A  79      28.440  -6.137  17.286  1.00  0.70           H  
ATOM   1128 2HB  ALA A  79      28.528  -7.795  17.901  1.00  0.70           H  
ATOM   1129 3HB  ALA A  79      28.716  -7.469  16.172  1.00  0.70           H  
ATOM   1130  N   PRO A  80      25.964  -5.185  15.953  1.00  0.73           N  
ATOM   1131  CA  PRO A  80      25.687  -4.220  14.910  1.00  0.73           C  
ATOM   1132  C   PRO A  80      26.755  -4.230  13.799  1.00  0.73           C  
ATOM   1133  O   PRO A  80      26.483  -3.859  12.661  1.00  0.73           O  
ATOM   1134  CB  PRO A  80      25.663  -2.902  15.687  1.00  0.73           C  
ATOM   1135  CG  PRO A  80      25.221  -3.295  17.068  1.00  0.73           C  
ATOM   1136  CD  PRO A  80      25.856  -4.638  17.327  1.00  0.73           C  
ATOM   1137  HA  PRO A  80      24.694  -4.447  14.500  1.00  0.73           H  
ATOM   1138 1HB  PRO A  80      26.661  -2.435  15.664  1.00  0.73           H  
ATOM   1139 2HB  PRO A  80      24.967  -2.197  15.209  1.00  0.73           H  
ATOM   1140 1HG  PRO A  80      25.505  -2.523  17.798  1.00  0.73           H  
ATOM   1141 2HG  PRO A  80      24.126  -3.350  17.073  1.00  0.73           H  
ATOM   1142 1HD  PRO A  80      26.837  -4.520  17.802  1.00  0.73           H  
ATOM   1143 2HD  PRO A  80      25.150  -5.215  17.936  1.00  0.73           H  
ATOM   1144  N   MET A  81      27.989  -4.610  14.143  1.00  0.76           N  
ATOM   1145  CA  MET A  81      29.072  -4.644  13.173  1.00  0.76           C  
ATOM   1146  C   MET A  81      29.260  -6.018  12.498  1.00  0.76           C  
ATOM   1147  O   MET A  81      30.149  -6.178  11.658  1.00  0.76           O  
ATOM   1148  CB  MET A  81      30.355  -4.209  13.854  1.00  0.76           C  
ATOM   1149  CG  MET A  81      30.301  -2.796  14.410  1.00  0.76           C  
ATOM   1150  SD  MET A  81      29.944  -1.568  13.144  1.00  0.76           S  
ATOM   1151  CE  MET A  81      31.456  -1.620  12.193  1.00  0.76           C  
ATOM   1152  H   MET A  81      28.187  -4.894  15.089  1.00  0.76           H  
ATOM   1153  HA  MET A  81      28.840  -3.929  12.386  1.00  0.76           H  
ATOM   1154 1HB  MET A  81      30.575  -4.891  14.675  1.00  0.76           H  
ATOM   1155 2HB  MET A  81      31.183  -4.267  13.147  1.00  0.76           H  
ATOM   1156 1HG  MET A  81      29.527  -2.738  15.176  1.00  0.76           H  
ATOM   1157 2HG  MET A  81      31.257  -2.548  14.871  1.00  0.76           H  
ATOM   1158 1HE  MET A  81      31.391  -0.911  11.367  1.00  0.76           H  
ATOM   1159 2HE  MET A  81      32.298  -1.358  12.833  1.00  0.76           H  
ATOM   1160 3HE  MET A  81      31.600  -2.626  11.796  1.00  0.76           H  
ATOM   1161  N   ASP A  82      28.446  -7.005  12.867  1.00  0.77           N  
ATOM   1162  CA  ASP A  82      28.551  -8.351  12.306  1.00  0.77           C  
ATOM   1163  C   ASP A  82      27.671  -8.484  11.079  1.00  0.77           C  
ATOM   1164  O   ASP A  82      26.462  -8.312  11.156  1.00  0.77           O  
ATOM   1165  CB  ASP A  82      28.152  -9.435  13.319  1.00  0.77           C  
ATOM   1166  CG  ASP A  82      29.146  -9.628  14.481  1.00  0.77           C  
ATOM   1167  OD1 ASP A  82      30.330  -9.489  14.271  1.00  0.77           O  
ATOM   1168  OD2 ASP A  82      28.691  -9.896  15.588  1.00  0.77           O  
ATOM   1169  H   ASP A  82      27.706  -6.827  13.541  1.00  0.77           H  
ATOM   1170  HA  ASP A  82      29.586  -8.525  12.006  1.00  0.77           H  
ATOM   1171 1HB  ASP A  82      27.178  -9.180  13.743  1.00  0.77           H  
ATOM   1172 2HB  ASP A  82      28.038 -10.386  12.801  1.00  0.77           H  
ATOM   1173  N   MET A  83      28.251  -8.837   9.944  1.00  0.75           N  
ATOM   1174  CA  MET A  83      27.482  -8.954   8.703  1.00  0.75           C  
ATOM   1175  C   MET A  83      26.429 -10.071   8.779  1.00  0.75           C  
ATOM   1176  O   MET A  83      25.450 -10.082   8.021  1.00  0.75           O  
ATOM   1177  CB  MET A  83      28.430  -9.145   7.532  1.00  0.75           C  
ATOM   1178  CG  MET A  83      29.309  -7.927   7.308  1.00  0.75           C  
ATOM   1179  SD  MET A  83      28.348  -6.426   6.982  1.00  0.75           S  
ATOM   1180  CE  MET A  83      28.287  -5.665   8.620  1.00  0.75           C  
ATOM   1181  H   MET A  83      29.254  -8.982   9.927  1.00  0.75           H  
ATOM   1182  HA  MET A  83      26.948  -8.018   8.551  1.00  0.75           H  
ATOM   1183 1HB  MET A  83      29.072 -10.007   7.711  1.00  0.75           H  
ATOM   1184 2HB  MET A  83      27.862  -9.334   6.623  1.00  0.75           H  
ATOM   1185 1HG  MET A  83      29.923  -7.755   8.194  1.00  0.75           H  
ATOM   1186 2HG  MET A  83      29.973  -8.104   6.461  1.00  0.75           H  
ATOM   1187 1HE  MET A  83      27.736  -4.727   8.565  1.00  0.75           H  
ATOM   1188 2HE  MET A  83      27.788  -6.326   9.314  1.00  0.75           H  
ATOM   1189 3HE  MET A  83      29.302  -5.468   8.975  1.00  0.75           H  
ATOM   1190  N   SER A  84      26.657 -11.015   9.700  1.00  0.72           N  
ATOM   1191  CA  SER A  84      25.776 -12.151   9.961  1.00  0.72           C  
ATOM   1192  C   SER A  84      24.568 -11.796  10.841  1.00  0.72           C  
ATOM   1193  O   SER A  84      23.739 -12.667  11.095  1.00  0.72           O  
ATOM   1194  CB  SER A  84      26.541 -13.279  10.617  1.00  0.72           C  
ATOM   1195  OG  SER A  84      26.986 -12.915  11.892  1.00  0.72           O  
ATOM   1196  H   SER A  84      27.489 -10.923  10.260  1.00  0.72           H  
ATOM   1197  HA  SER A  84      25.398 -12.509   9.004  1.00  0.72           H  
ATOM   1198 1HB  SER A  84      25.889 -14.151  10.696  1.00  0.72           H  
ATOM   1199 2HB  SER A  84      27.391 -13.561   9.997  1.00  0.72           H  
ATOM   1200  HG  SER A  84      26.240 -12.465  12.309  1.00  0.72           H  
ATOM   1201  N   ARG A  85      24.501 -10.545  11.336  1.00  0.67           N  
ATOM   1202  CA  ARG A  85      23.432 -10.020  12.212  1.00  0.67           C  
ATOM   1203  C   ARG A  85      22.049 -10.109  11.585  1.00  0.67           C  
ATOM   1204  O   ARG A  85      21.918 -10.196  10.362  1.00  0.67           O  
ATOM   1205  CB  ARG A  85      23.668  -8.531  12.494  1.00  0.67           C  
ATOM   1206  CG  ARG A  85      23.554  -7.652  11.218  1.00  0.67           C  
ATOM   1207  CD  ARG A  85      24.074  -6.225  11.359  1.00  0.67           C  
ATOM   1208  NE  ARG A  85      23.203  -5.327  12.134  1.00  0.67           N  
ATOM   1209  CZ  ARG A  85      23.346  -3.967  12.146  1.00  0.67           C  
ATOM   1210  NH1 ARG A  85      24.274  -3.401  11.415  1.00  0.67           N  
ATOM   1211  NH2 ARG A  85      22.574  -3.206  12.892  1.00  0.67           N  
ATOM   1212  H   ARG A  85      25.233  -9.880  11.091  1.00  0.67           H  
ATOM   1213  HA  ARG A  85      23.437 -10.581  13.147  1.00  0.67           H  
ATOM   1214 1HB  ARG A  85      22.928  -8.177  13.215  1.00  0.67           H  
ATOM   1215 2HB  ARG A  85      24.653  -8.384  12.938  1.00  0.67           H  
ATOM   1216 1HG  ARG A  85      24.094  -8.134  10.406  1.00  0.67           H  
ATOM   1217 2HG  ARG A  85      22.502  -7.582  10.946  1.00  0.67           H  
ATOM   1218 1HD  ARG A  85      25.031  -6.275  11.885  1.00  0.67           H  
ATOM   1219 2HD  ARG A  85      24.246  -5.790  10.390  1.00  0.67           H  
ATOM   1220  HE  ARG A  85      22.471  -5.735  12.715  1.00  0.67           H  
ATOM   1221 1HH1 ARG A  85      24.900  -3.969  10.866  1.00  0.67           H  
ATOM   1222 2HH1 ARG A  85      24.387  -2.400  11.434  1.00  0.67           H  
ATOM   1223 1HH2 ARG A  85      21.850  -3.625  13.479  1.00  0.67           H  
ATOM   1224 2HH2 ARG A  85      22.711  -2.207  12.906  1.00  0.67           H  
ATOM   1225  N   HIS A  86      20.999 -10.040  12.410  1.00  0.63           N  
ATOM   1226  CA  HIS A  86      19.665  -9.985  11.828  1.00  0.63           C  
ATOM   1227  C   HIS A  86      19.477  -8.568  11.297  1.00  0.63           C  
ATOM   1228  O   HIS A  86      20.050  -7.618  11.837  1.00  0.63           O  
ATOM   1229  CB  HIS A  86      18.534 -10.239  12.833  1.00  0.63           C  
ATOM   1230  CG  HIS A  86      18.405 -11.589  13.455  1.00  0.63           C  
ATOM   1231  ND1 HIS A  86      18.144 -12.714  12.736  1.00  0.63           N  
ATOM   1232  CD2 HIS A  86      18.427 -11.969  14.744  1.00  0.63           C  
ATOM   1233  CE1 HIS A  86      18.027 -13.740  13.557  1.00  0.63           C  
ATOM   1234  NE2 HIS A  86      18.195 -13.314  14.774  1.00  0.63           N  
ATOM   1235  H   HIS A  86      21.110  -9.975  13.431  1.00  0.63           H  
ATOM   1236  HA  HIS A  86      19.576 -10.690  11.002  1.00  0.63           H  
ATOM   1237 1HB  HIS A  86      18.596  -9.515  13.627  1.00  0.63           H  
ATOM   1238 2HB  HIS A  86      17.596 -10.048  12.332  1.00  0.63           H  
ATOM   1239  HD2 HIS A  86      18.596 -11.324  15.605  1.00  0.63           H  
ATOM   1240  HE1 HIS A  86      17.827 -14.771  13.274  1.00  0.63           H  
ATOM   1241  HE2 HIS A  86      18.166 -13.888  15.617  1.00  0.63           H  
ATOM   1242  N   ILE A  87      18.602  -8.396  10.307  1.00  0.60           N  
ATOM   1243  CA  ILE A  87      18.324  -7.059   9.786  1.00  0.60           C  
ATOM   1244  C   ILE A  87      17.789  -6.187  10.916  1.00  0.60           C  
ATOM   1245  O   ILE A  87      18.142  -5.020  11.037  1.00  0.60           O  
ATOM   1246  CB  ILE A  87      17.296  -7.075   8.634  1.00  0.60           C  
ATOM   1247  CG1 ILE A  87      17.850  -7.851   7.412  1.00  0.60           C  
ATOM   1248  CG2 ILE A  87      16.966  -5.624   8.219  1.00  0.60           C  
ATOM   1249  CD1 ILE A  87      19.095  -7.283   6.817  1.00  0.60           C  
ATOM   1250  H   ILE A  87      18.140  -9.198   9.909  1.00  0.60           H  
ATOM   1251  HA  ILE A  87      19.251  -6.622   9.422  1.00  0.60           H  
ATOM   1252  HB  ILE A  87      16.386  -7.571   8.965  1.00  0.60           H  
ATOM   1253 1HG1 ILE A  87      18.059  -8.878   7.711  1.00  0.60           H  
ATOM   1254 2HG1 ILE A  87      17.093  -7.856   6.630  1.00  0.60           H  
ATOM   1255 1HG2 ILE A  87      16.242  -5.630   7.414  1.00  0.60           H  
ATOM   1256 2HG2 ILE A  87      16.558  -5.085   9.072  1.00  0.60           H  
ATOM   1257 3HG2 ILE A  87      17.872  -5.126   7.879  1.00  0.60           H  
ATOM   1258 1HD1 ILE A  87      19.398  -7.895   5.964  1.00  0.60           H  
ATOM   1259 2HD1 ILE A  87      18.907  -6.261   6.475  1.00  0.60           H  
ATOM   1260 3HD1 ILE A  87      19.890  -7.287   7.557  1.00  0.60           H  
ATOM   1261  N   GLY A  88      16.961  -6.767  11.774  1.00  0.59           N  
ATOM   1262  CA  GLY A  88      16.399  -6.034  12.890  1.00  0.59           C  
ATOM   1263  C   GLY A  88      17.292  -5.880  14.142  1.00  0.59           C  
ATOM   1264  O   GLY A  88      16.826  -5.382  15.163  1.00  0.59           O  
ATOM   1265  H   GLY A  88      16.671  -7.735  11.624  1.00  0.59           H  
ATOM   1266 1HA  GLY A  88      16.132  -5.041  12.534  1.00  0.59           H  
ATOM   1267 2HA  GLY A  88      15.473  -6.518  13.188  1.00  0.59           H  
ATOM   1268  N   ASP A  89      18.557  -6.306  14.137  1.00  0.58           N  
ATOM   1269  CA  ASP A  89      19.311  -6.131  15.392  1.00  0.58           C  
ATOM   1270  C   ASP A  89      19.952  -4.751  15.416  1.00  0.58           C  
ATOM   1271  O   ASP A  89      20.825  -4.488  14.595  1.00  0.58           O  
ATOM   1272  CB  ASP A  89      20.462  -7.138  15.524  1.00  0.58           C  
ATOM   1273  CG  ASP A  89      20.075  -8.610  15.698  1.00  0.58           C  
ATOM   1274  OD1 ASP A  89      18.973  -8.912  16.171  1.00  0.58           O  
ATOM   1275  OD2 ASP A  89      20.909  -9.451  15.305  1.00  0.58           O  
ATOM   1276  H   ASP A  89      18.990  -6.709  13.307  1.00  0.58           H  
ATOM   1277  HA  ASP A  89      18.634  -6.212  16.231  1.00  0.58           H  
ATOM   1278 1HB  ASP A  89      21.085  -7.067  14.631  1.00  0.58           H  
ATOM   1279 2HB  ASP A  89      21.092  -6.853  16.372  1.00  0.58           H  
ATOM   1280  N   LEU A  90      19.538  -3.867  16.342  1.00  0.57           N  
ATOM   1281  CA  LEU A  90      20.105  -2.513  16.361  1.00  0.57           C  
ATOM   1282  C   LEU A  90      21.228  -2.428  17.398  1.00  0.57           C  
ATOM   1283  O   LEU A  90      22.094  -1.554  17.327  1.00  0.57           O  
ATOM   1284  CB  LEU A  90      19.014  -1.479  16.687  1.00  0.57           C  
ATOM   1285  CG  LEU A  90      18.090  -1.063  15.503  1.00  0.57           C  
ATOM   1286  CD1 LEU A  90      17.372  -2.265  14.971  1.00  0.57           C  
ATOM   1287  CD2 LEU A  90      17.062  -0.066  15.978  1.00  0.57           C  
ATOM   1288  H   LEU A  90      18.816  -4.093  17.031  1.00  0.57           H  
ATOM   1289  HA  LEU A  90      20.517  -2.287  15.380  1.00  0.57           H  
ATOM   1290 1HB  LEU A  90      18.383  -1.862  17.462  1.00  0.57           H  
ATOM   1291 2HB  LEU A  90      19.498  -0.584  17.070  1.00  0.57           H  
ATOM   1292  HG  LEU A  90      18.688  -0.643  14.704  1.00  0.57           H  
ATOM   1293 1HD1 LEU A  90      16.737  -1.962  14.160  1.00  0.57           H  
ATOM   1294 2HD1 LEU A  90      18.080  -2.984  14.607  1.00  0.57           H  
ATOM   1295 3HD1 LEU A  90      16.768  -2.707  15.761  1.00  0.57           H  
ATOM   1296 1HD2 LEU A  90      16.446   0.208  15.135  1.00  0.57           H  
ATOM   1297 2HD2 LEU A  90      16.457  -0.531  16.755  1.00  0.57           H  
ATOM   1298 3HD2 LEU A  90      17.524   0.818  16.379  1.00  0.57           H  
ATOM   1299  N   GLY A  91      21.219  -3.370  18.344  1.00  0.57           N  
ATOM   1300  CA  GLY A  91      22.193  -3.416  19.435  1.00  0.57           C  
ATOM   1301  C   GLY A  91      21.658  -2.786  20.716  1.00  0.57           C  
ATOM   1302  O   GLY A  91      20.454  -2.746  20.953  1.00  0.57           O  
ATOM   1303  H   GLY A  91      20.477  -4.058  18.321  1.00  0.57           H  
ATOM   1304 1HA  GLY A  91      22.469  -4.453  19.625  1.00  0.57           H  
ATOM   1305 2HA  GLY A  91      23.098  -2.894  19.135  1.00  0.57           H  
ATOM   1306  N   ASN A  92      22.561  -2.381  21.597  1.00  0.57           N  
ATOM   1307  CA  ASN A  92      22.160  -1.868  22.904  1.00  0.57           C  
ATOM   1308  C   ASN A  92      21.958  -0.357  22.956  1.00  0.57           C  
ATOM   1309  O   ASN A  92      22.598   0.395  22.222  1.00  0.57           O  
ATOM   1310  CB  ASN A  92      23.180  -2.270  23.950  1.00  0.57           C  
ATOM   1311  CG  ASN A  92      23.143  -3.707  24.287  1.00  0.57           C  
ATOM   1312  OD1 ASN A  92      22.061  -4.218  24.587  1.00  0.57           O  
ATOM   1313  ND2 ASN A  92      24.271  -4.373  24.211  1.00  0.57           N  
ATOM   1314  H   ASN A  92      23.543  -2.424  21.360  1.00  0.57           H  
ATOM   1315  HA  ASN A  92      21.206  -2.323  23.160  1.00  0.57           H  
ATOM   1316 1HB  ASN A  92      24.180  -2.013  23.604  1.00  0.57           H  
ATOM   1317 2HB  ASN A  92      22.994  -1.697  24.863  1.00  0.57           H  
ATOM   1318 1HD2 ASN A  92      24.316  -5.378  24.402  1.00  0.57           H  
ATOM   1319 2HD2 ASN A  92      25.110  -3.901  23.951  1.00  0.57           H  
ATOM   1320  N   ILE A  93      21.129   0.064  23.907  1.00  0.57           N  
ATOM   1321  CA  ILE A  93      20.906   1.471  24.220  1.00  0.57           C  
ATOM   1322  C   ILE A  93      21.182   1.658  25.718  1.00  0.57           C  
ATOM   1323  O   ILE A  93      20.825   0.800  26.523  1.00  0.57           O  
ATOM   1324  CB  ILE A  93      19.472   1.892  23.790  1.00  0.57           C  
ATOM   1325  CG1 ILE A  93      19.267   3.344  24.020  1.00  0.57           C  
ATOM   1326  CG2 ILE A  93      18.418   1.112  24.559  1.00  0.57           C  
ATOM   1327  CD1 ILE A  93      18.077   3.975  23.265  1.00  0.57           C  
ATOM   1328  H   ILE A  93      20.610  -0.645  24.419  1.00  0.57           H  
ATOM   1329  HA  ILE A  93      21.614   2.079  23.669  1.00  0.57           H  
ATOM   1330  HB  ILE A  93      19.330   1.690  22.752  1.00  0.57           H  
ATOM   1331 1HG1 ILE A  93      19.078   3.434  25.055  1.00  0.57           H  
ATOM   1332 2HG1 ILE A  93      20.181   3.882  23.784  1.00  0.57           H  
ATOM   1333 1HG2 ILE A  93      17.429   1.416  24.228  1.00  0.57           H  
ATOM   1334 2HG2 ILE A  93      18.547   0.054  24.368  1.00  0.57           H  
ATOM   1335 3HG2 ILE A  93      18.524   1.311  25.626  1.00  0.57           H  
ATOM   1336 1HD1 ILE A  93      17.983   5.028  23.539  1.00  0.57           H  
ATOM   1337 2HD1 ILE A  93      18.215   3.899  22.195  1.00  0.57           H  
ATOM   1338 3HD1 ILE A  93      17.196   3.466  23.520  1.00  0.57           H  
ATOM   1339  N   THR A  94      21.867   2.751  26.091  1.00  0.56           N  
ATOM   1340  CA  THR A  94      22.250   2.921  27.502  1.00  0.56           C  
ATOM   1341  C   THR A  94      21.570   4.084  28.206  1.00  0.56           C  
ATOM   1342  O   THR A  94      21.622   5.225  27.744  1.00  0.56           O  
ATOM   1343  CB  THR A  94      23.774   3.134  27.620  1.00  0.56           C  
ATOM   1344  OG1 THR A  94      24.455   2.009  27.074  1.00  0.56           O  
ATOM   1345  CG2 THR A  94      24.164   3.264  29.089  1.00  0.56           C  
ATOM   1346  H   THR A  94      22.135   3.439  25.404  1.00  0.56           H  
ATOM   1347  HA  THR A  94      21.984   2.023  28.040  1.00  0.56           H  
ATOM   1348  HB  THR A  94      24.069   4.031  27.084  1.00  0.56           H  
ATOM   1349  HG1 THR A  94      25.385   2.059  27.308  1.00  0.56           H  
ATOM   1350 1HG2 THR A  94      25.241   3.400  29.168  1.00  0.56           H  
ATOM   1351 2HG2 THR A  94      23.662   4.120  29.536  1.00  0.56           H  
ATOM   1352 3HG2 THR A  94      23.876   2.362  29.617  1.00  0.56           H  
ATOM   1353  N   ALA A  95      20.941   3.781  29.335  1.00  0.56           N  
ATOM   1354  CA  ALA A  95      20.236   4.768  30.128  1.00  0.56           C  
ATOM   1355  C   ALA A  95      21.111   5.397  31.183  1.00  0.56           C  
ATOM   1356  O   ALA A  95      21.905   4.717  31.849  1.00  0.56           O  
ATOM   1357  CB  ALA A  95      19.042   4.128  30.771  1.00  0.56           C  
ATOM   1358  H   ALA A  95      20.951   2.815  29.651  1.00  0.56           H  
ATOM   1359  HA  ALA A  95      19.914   5.558  29.472  1.00  0.56           H  
ATOM   1360 1HB  ALA A  95      18.491   4.867  31.344  1.00  0.56           H  
ATOM   1361 2HB  ALA A  95      18.428   3.720  30.002  1.00  0.56           H  
ATOM   1362 3HB  ALA A  95      19.371   3.336  31.413  1.00  0.56           H  
ATOM   1363  N   ASP A  96      20.894   6.685  31.408  1.00  0.55           N  
ATOM   1364  CA  ASP A  96      21.584   7.394  32.464  1.00  0.55           C  
ATOM   1365  C   ASP A  96      20.855   7.188  33.788  1.00  0.55           C  
ATOM   1366  O   ASP A  96      19.877   6.441  33.866  1.00  0.55           O  
ATOM   1367  CB  ASP A  96      21.694   8.899  32.158  1.00  0.55           C  
ATOM   1368  CG  ASP A  96      20.355   9.657  32.217  1.00  0.55           C  
ATOM   1369  OD1 ASP A  96      19.386   9.078  32.689  1.00  0.55           O  
ATOM   1370  OD2 ASP A  96      20.322  10.809  31.858  1.00  0.55           O  
ATOM   1371  H   ASP A  96      20.246   7.181  30.797  1.00  0.55           H  
ATOM   1372  HA  ASP A  96      22.591   6.986  32.559  1.00  0.55           H  
ATOM   1373 1HB  ASP A  96      22.398   9.367  32.842  1.00  0.55           H  
ATOM   1374 2HB  ASP A  96      22.098   9.019  31.152  1.00  0.55           H  
ATOM   1375  N   GLU A  97      21.288   7.904  34.817  1.00  0.55           N  
ATOM   1376  CA  GLU A  97      20.740   7.777  36.165  1.00  0.55           C  
ATOM   1377  C   GLU A  97      19.262   8.180  36.282  1.00  0.55           C  
ATOM   1378  O   GLU A  97      18.602   7.823  37.260  1.00  0.55           O  
ATOM   1379  CB  GLU A  97      21.579   8.602  37.138  1.00  0.55           C  
ATOM   1380  CG  GLU A  97      22.993   8.062  37.353  1.00  0.55           C  
ATOM   1381  CD  GLU A  97      23.819   8.895  38.313  1.00  0.55           C  
ATOM   1382  OE1 GLU A  97      23.343   9.915  38.753  1.00  0.55           O  
ATOM   1383  OE2 GLU A  97      24.927   8.505  38.602  1.00  0.55           O  
ATOM   1384  H   GLU A  97      22.066   8.528  34.678  1.00  0.55           H  
ATOM   1385  HA  GLU A  97      20.822   6.731  36.457  1.00  0.55           H  
ATOM   1386 1HB  GLU A  97      21.657   9.625  36.770  1.00  0.55           H  
ATOM   1387 2HB  GLU A  97      21.080   8.639  38.106  1.00  0.55           H  
ATOM   1388 1HG  GLU A  97      22.923   7.046  37.741  1.00  0.55           H  
ATOM   1389 2HG  GLU A  97      23.500   8.016  36.389  1.00  0.55           H  
ATOM   1390  N   ASN A  98      18.762   8.970  35.326  1.00  0.55           N  
ATOM   1391  CA  ASN A  98      17.390   9.444  35.340  1.00  0.55           C  
ATOM   1392  C   ASN A  98      16.505   8.576  34.444  1.00  0.55           C  
ATOM   1393  O   ASN A  98      15.317   8.864  34.265  1.00  0.55           O  
ATOM   1394  CB  ASN A  98      17.342  10.884  34.875  1.00  0.55           C  
ATOM   1395  CG  ASN A  98      18.003  11.827  35.844  1.00  0.55           C  
ATOM   1396  OD1 ASN A  98      17.876  11.684  37.066  1.00  0.55           O  
ATOM   1397  ND2 ASN A  98      18.710  12.797  35.319  1.00  0.55           N  
ATOM   1398  H   ASN A  98      19.319   9.197  34.505  1.00  0.55           H  
ATOM   1399  HA  ASN A  98      17.002   9.377  36.356  1.00  0.55           H  
ATOM   1400 1HB  ASN A  98      17.848  10.961  33.907  1.00  0.55           H  
ATOM   1401 2HB  ASN A  98      16.307  11.187  34.729  1.00  0.55           H  
ATOM   1402 1HD2 ASN A  98      19.176  13.455  35.910  1.00  0.55           H  
ATOM   1403 2HD2 ASN A  98      18.787  12.879  34.322  1.00  0.55           H  
ATOM   1404  N   GLY A  99      17.076   7.498  33.904  1.00  0.55           N  
ATOM   1405  CA  GLY A  99      16.368   6.571  33.041  1.00  0.55           C  
ATOM   1406  C   GLY A  99      16.214   7.040  31.594  1.00  0.55           C  
ATOM   1407  O   GLY A  99      15.288   6.601  30.893  1.00  0.55           O  
ATOM   1408  H   GLY A  99      18.065   7.305  34.075  1.00  0.55           H  
ATOM   1409 1HA  GLY A  99      16.940   5.645  33.040  1.00  0.55           H  
ATOM   1410 2HA  GLY A  99      15.395   6.337  33.467  1.00  0.55           H  
ATOM   1411  N   LYS A 100      17.071   7.972  31.154  1.00  0.56           N  
ATOM   1412  CA  LYS A 100      16.983   8.476  29.781  1.00  0.56           C  
ATOM   1413  C   LYS A 100      18.109   7.916  28.932  1.00  0.56           C  
ATOM   1414  O   LYS A 100      19.249   7.802  29.382  1.00  0.56           O  
ATOM   1415  CB  LYS A 100      17.007  10.001  29.742  1.00  0.56           C  
ATOM   1416  CG  LYS A 100      16.859  10.639  28.326  1.00  0.56           C  
ATOM   1417  CD  LYS A 100      16.792  12.178  28.412  1.00  0.56           C  
ATOM   1418  CE  LYS A 100      16.739  12.839  27.015  1.00  0.56           C  
ATOM   1419  NZ  LYS A 100      15.454  12.572  26.315  1.00  0.56           N  
ATOM   1420  H   LYS A 100      17.810   8.336  31.774  1.00  0.56           H  
ATOM   1421  HA  LYS A 100      16.045   8.145  29.346  1.00  0.56           H  
ATOM   1422 1HB  LYS A 100      16.199  10.387  30.362  1.00  0.56           H  
ATOM   1423 2HB  LYS A 100      17.947  10.354  30.176  1.00  0.56           H  
ATOM   1424 1HG  LYS A 100      17.708  10.361  27.703  1.00  0.56           H  
ATOM   1425 2HG  LYS A 100      15.944  10.263  27.847  1.00  0.56           H  
ATOM   1426 1HD  LYS A 100      15.895  12.461  28.967  1.00  0.56           H  
ATOM   1427 2HD  LYS A 100      17.665  12.548  28.950  1.00  0.56           H  
ATOM   1428 1HE  LYS A 100      16.861  13.914  27.127  1.00  0.56           H  
ATOM   1429 2HE  LYS A 100      17.554  12.450  26.406  1.00  0.56           H  
ATOM   1430 1HZ  LYS A 100      15.420  12.983  25.367  1.00  0.56           H  
ATOM   1431 2HZ  LYS A 100      15.320  11.571  26.160  1.00  0.56           H  
ATOM   1432 3HZ  LYS A 100      14.685  12.918  26.844  1.00  0.56           H  
ATOM   1433  N   ALA A 101      17.795   7.561  27.694  1.00  0.57           N  
ATOM   1434  CA  ALA A 101      18.810   7.002  26.813  1.00  0.57           C  
ATOM   1435  C   ALA A 101      18.698   7.523  25.410  1.00  0.57           C  
ATOM   1436  O   ALA A 101      17.622   7.904  24.955  1.00  0.57           O  
ATOM   1437  CB  ALA A 101      18.690   5.519  26.726  1.00  0.57           C  
ATOM   1438  H   ALA A 101      16.830   7.663  27.377  1.00  0.57           H  
ATOM   1439  HA  ALA A 101      19.788   7.268  27.213  1.00  0.57           H  
ATOM   1440 1HB  ALA A 101      19.494   5.199  26.098  1.00  0.57           H  
ATOM   1441 2HB  ALA A 101      18.784   5.068  27.682  1.00  0.57           H  
ATOM   1442 3HB  ALA A 101      17.734   5.260  26.293  1.00  0.57           H  
ATOM   1443  N   HIS A 102      19.801   7.473  24.679  1.00  0.59           N  
ATOM   1444  CA  HIS A 102      19.733   7.951  23.315  1.00  0.59           C  
ATOM   1445  C   HIS A 102      20.739   7.260  22.400  1.00  0.59           C  
ATOM   1446  O   HIS A 102      21.874   6.973  22.793  1.00  0.59           O  
ATOM   1447  CB  HIS A 102      19.976   9.479  23.335  1.00  0.59           C  
ATOM   1448  CG  HIS A 102      19.710  10.244  22.050  1.00  0.59           C  
ATOM   1449  ND1 HIS A 102      20.598  10.282  20.996  1.00  0.59           N  
ATOM   1450  CD2 HIS A 102      18.668  11.032  21.692  1.00  0.59           C  
ATOM   1451  CE1 HIS A 102      20.108  11.053  20.037  1.00  0.59           C  
ATOM   1452  NE2 HIS A 102      18.942  11.529  20.440  1.00  0.59           N  
ATOM   1453  H   HIS A 102      20.672   7.142  25.072  1.00  0.59           H  
ATOM   1454  HA  HIS A 102      18.745   7.757  22.929  1.00  0.59           H  
ATOM   1455 1HB  HIS A 102      19.340   9.922  24.104  1.00  0.59           H  
ATOM   1456 2HB  HIS A 102      21.006   9.671  23.625  1.00  0.59           H  
ATOM   1457  HD1 HIS A 102      21.486   9.828  20.953  1.00  0.59           H  
ATOM   1458  HD2 HIS A 102      17.752  11.314  22.204  1.00  0.59           H  
ATOM   1459  HE1 HIS A 102      20.660  11.213  19.113  1.00  0.59           H  
ATOM   1460  N   LEU A 103      20.289   6.995  21.177  1.00  0.61           N  
ATOM   1461  CA  LEU A 103      21.115   6.424  20.115  1.00  0.61           C  
ATOM   1462  C   LEU A 103      21.095   7.273  18.862  1.00  0.61           C  
ATOM   1463  O   LEU A 103      20.071   7.858  18.518  1.00  0.61           O  
ATOM   1464  CB  LEU A 103      20.680   5.007  19.714  1.00  0.61           C  
ATOM   1465  CG  LEU A 103      20.818   3.924  20.696  1.00  0.61           C  
ATOM   1466  CD1 LEU A 103      20.158   2.646  20.128  1.00  0.61           C  
ATOM   1467  CD2 LEU A 103      22.278   3.703  20.960  1.00  0.61           C  
ATOM   1468  H   LEU A 103      19.325   7.265  20.983  1.00  0.61           H  
ATOM   1469  HA  LEU A 103      22.143   6.377  20.470  1.00  0.61           H  
ATOM   1470 1HB  LEU A 103      19.644   5.041  19.399  1.00  0.61           H  
ATOM   1471 2HB  LEU A 103      21.274   4.727  18.862  1.00  0.61           H  
ATOM   1472  HG  LEU A 103      20.345   4.194  21.592  1.00  0.61           H  
ATOM   1473 1HD1 LEU A 103      20.269   1.830  20.823  1.00  0.61           H  
ATOM   1474 2HD1 LEU A 103      19.098   2.828  19.944  1.00  0.61           H  
ATOM   1475 3HD1 LEU A 103      20.644   2.369  19.200  1.00  0.61           H  
ATOM   1476 1HD2 LEU A 103      22.405   2.905  21.679  1.00  0.61           H  
ATOM   1477 2HD2 LEU A 103      22.776   3.431  20.030  1.00  0.61           H  
ATOM   1478 3HD2 LEU A 103      22.716   4.621  21.355  1.00  0.61           H  
ATOM   1479  N   GLU A 104      22.227   7.299  18.167  1.00  0.63           N  
ATOM   1480  CA  GLU A 104      22.343   7.958  16.872  1.00  0.63           C  
ATOM   1481  C   GLU A 104      23.398   7.235  16.033  1.00  0.63           C  
ATOM   1482  O   GLU A 104      24.582   7.238  16.375  1.00  0.63           O  
ATOM   1483  CB  GLU A 104      22.707   9.424  17.088  1.00  0.63           C  
ATOM   1484  CG  GLU A 104      22.810  10.283  15.840  1.00  0.63           C  
ATOM   1485  CD  GLU A 104      23.071  11.752  16.159  1.00  0.63           C  
ATOM   1486  OE1 GLU A 104      23.248  12.055  17.314  1.00  0.63           O  
ATOM   1487  OE2 GLU A 104      23.077  12.572  15.247  1.00  0.63           O  
ATOM   1488  H   GLU A 104      23.035   6.816  18.533  1.00  0.63           H  
ATOM   1489  HA  GLU A 104      21.389   7.899  16.355  1.00  0.63           H  
ATOM   1490 1HB  GLU A 104      21.960   9.877  17.726  1.00  0.63           H  
ATOM   1491 2HB  GLU A 104      23.661   9.484  17.611  1.00  0.63           H  
ATOM   1492 1HG  GLU A 104      23.622   9.903  15.222  1.00  0.63           H  
ATOM   1493 2HG  GLU A 104      21.905  10.189  15.284  1.00  0.63           H  
ATOM   1494  N   TYR A 105      22.965   6.601  14.943  1.00  0.64           N  
ATOM   1495  CA  TYR A 105      23.888   5.819  14.109  1.00  0.64           C  
ATOM   1496  C   TYR A 105      23.384   5.574  12.687  1.00  0.64           C  
ATOM   1497  O   TYR A 105      22.223   5.820  12.381  1.00  0.64           O  
ATOM   1498  CB  TYR A 105      24.187   4.487  14.798  1.00  0.64           C  
ATOM   1499  CG  TYR A 105      22.984   3.673  15.015  1.00  0.64           C  
ATOM   1500  CD1 TYR A 105      22.640   2.688  14.116  1.00  0.64           C  
ATOM   1501  CD2 TYR A 105      22.192   3.927  16.119  1.00  0.64           C  
ATOM   1502  CE1 TYR A 105      21.509   1.962  14.339  1.00  0.64           C  
ATOM   1503  CE2 TYR A 105      21.071   3.208  16.317  1.00  0.64           C  
ATOM   1504  CZ  TYR A 105      20.742   2.241  15.443  1.00  0.64           C  
ATOM   1505  OH  TYR A 105      19.649   1.563  15.635  1.00  0.64           O  
ATOM   1506  H   TYR A 105      21.964   6.631  14.737  1.00  0.64           H  
ATOM   1507  HA  TYR A 105      24.819   6.379  14.025  1.00  0.64           H  
ATOM   1508 1HB  TYR A 105      24.883   3.908  14.188  1.00  0.64           H  
ATOM   1509 2HB  TYR A 105      24.663   4.664  15.761  1.00  0.64           H  
ATOM   1510  HD1 TYR A 105      23.263   2.490  13.241  1.00  0.64           H  
ATOM   1511  HD2 TYR A 105      22.462   4.706  16.820  1.00  0.64           H  
ATOM   1512  HE1 TYR A 105      21.207   1.175  13.649  1.00  0.64           H  
ATOM   1513  HE2 TYR A 105      20.430   3.400  17.166  1.00  0.64           H  
ATOM   1514  HH  TYR A 105      19.546   0.958  14.898  1.00  0.64           H  
ATOM   1515  N   ILE A 106      24.272   5.080  11.820  1.00  0.66           N  
ATOM   1516  CA  ILE A 106      23.884   4.727  10.450  1.00  0.66           C  
ATOM   1517  C   ILE A 106      23.810   3.206  10.295  1.00  0.66           C  
ATOM   1518  O   ILE A 106      24.722   2.484  10.703  1.00  0.66           O  
ATOM   1519  CB  ILE A 106      24.869   5.284   9.410  1.00  0.66           C  
ATOM   1520  CG1 ILE A 106      25.055   6.800   9.576  1.00  0.66           C  
ATOM   1521  CG2 ILE A 106      24.343   4.992   7.996  1.00  0.66           C  
ATOM   1522  CD1 ILE A 106      23.797   7.576   9.422  1.00  0.66           C  
ATOM   1523  H   ILE A 106      25.223   4.922  12.119  1.00  0.66           H  
ATOM   1524  HA  ILE A 106      22.899   5.134  10.244  1.00  0.66           H  
ATOM   1525  HB  ILE A 106      25.841   4.813   9.534  1.00  0.66           H  
ATOM   1526 1HG1 ILE A 106      25.468   7.002  10.564  1.00  0.66           H  
ATOM   1527 2HG1 ILE A 106      25.765   7.150   8.823  1.00  0.66           H  
ATOM   1528 1HG2 ILE A 106      25.044   5.385   7.272  1.00  0.66           H  
ATOM   1529 2HG2 ILE A 106      24.240   3.921   7.844  1.00  0.66           H  
ATOM   1530 3HG2 ILE A 106      23.371   5.470   7.857  1.00  0.66           H  
ATOM   1531 1HD1 ILE A 106      23.997   8.639   9.550  1.00  0.66           H  
ATOM   1532 2HD1 ILE A 106      23.371   7.401   8.429  1.00  0.66           H  
ATOM   1533 3HD1 ILE A 106      23.113   7.249  10.172  1.00  0.66           H  
ATOM   1534  N   ASP A 107      22.716   2.729   9.711  1.00  0.67           N  
ATOM   1535  CA  ASP A 107      22.478   1.305   9.522  1.00  0.67           C  
ATOM   1536  C   ASP A 107      22.215   0.949   8.058  1.00  0.67           C  
ATOM   1537  O   ASP A 107      21.213   1.356   7.474  1.00  0.67           O  
ATOM   1538  CB  ASP A 107      21.315   0.878  10.408  1.00  0.67           C  
ATOM   1539  CG  ASP A 107      21.000  -0.583  10.396  1.00  0.67           C  
ATOM   1540  OD1 ASP A 107      21.098  -1.241   9.371  1.00  0.67           O  
ATOM   1541  OD2 ASP A 107      20.667  -1.065  11.445  1.00  0.67           O  
ATOM   1542  H   ASP A 107      21.998   3.387   9.422  1.00  0.67           H  
ATOM   1543  HA  ASP A 107      23.367   0.765   9.845  1.00  0.67           H  
ATOM   1544 1HB  ASP A 107      21.524   1.177  11.424  1.00  0.67           H  
ATOM   1545 2HB  ASP A 107      20.418   1.423  10.092  1.00  0.67           H  
ATOM   1546  N   LYS A 108      23.149   0.202   7.463  1.00  0.69           N  
ATOM   1547  CA  LYS A 108      23.089  -0.191   6.054  1.00  0.69           C  
ATOM   1548  C   LYS A 108      22.296  -1.480   5.785  1.00  0.69           C  
ATOM   1549  O   LYS A 108      22.236  -1.938   4.641  1.00  0.69           O  
ATOM   1550  CB  LYS A 108      24.501  -0.350   5.495  1.00  0.69           C  
ATOM   1551  CG  LYS A 108      25.283   0.936   5.401  1.00  0.69           C  
ATOM   1552  CD  LYS A 108      26.675   0.697   4.843  1.00  0.69           C  
ATOM   1553  CE  LYS A 108      27.448   2.000   4.693  1.00  0.69           C  
ATOM   1554  NZ  LYS A 108      28.832   1.765   4.203  1.00  0.69           N  
ATOM   1555  H   LYS A 108      23.938  -0.100   8.016  1.00  0.69           H  
ATOM   1556  HA  LYS A 108      22.598   0.612   5.505  1.00  0.69           H  
ATOM   1557 1HB  LYS A 108      25.061  -1.047   6.117  1.00  0.69           H  
ATOM   1558 2HB  LYS A 108      24.446  -0.775   4.493  1.00  0.69           H  
ATOM   1559 1HG  LYS A 108      24.756   1.606   4.728  1.00  0.69           H  
ATOM   1560 2HG  LYS A 108      25.355   1.414   6.379  1.00  0.69           H  
ATOM   1561 1HD  LYS A 108      27.225   0.034   5.511  1.00  0.69           H  
ATOM   1562 2HD  LYS A 108      26.597   0.219   3.868  1.00  0.69           H  
ATOM   1563 1HE  LYS A 108      26.930   2.639   3.980  1.00  0.69           H  
ATOM   1564 2HE  LYS A 108      27.489   2.509   5.657  1.00  0.69           H  
ATOM   1565 1HZ  LYS A 108      29.308   2.652   4.110  1.00  0.69           H  
ATOM   1566 2HZ  LYS A 108      29.327   1.181   4.860  1.00  0.69           H  
ATOM   1567 3HZ  LYS A 108      28.794   1.307   3.305  1.00  0.69           H  
ATOM   1568  N   MET A 109      21.744  -2.093   6.834  1.00  0.72           N  
ATOM   1569  CA  MET A 109      20.954  -3.315   6.694  1.00  0.72           C  
ATOM   1570  C   MET A 109      19.481  -2.940   6.566  1.00  0.72           C  
ATOM   1571  O   MET A 109      18.740  -3.482   5.749  1.00  0.72           O  
ATOM   1572  CB  MET A 109      21.145  -4.219   7.908  1.00  0.72           C  
ATOM   1573  CG  MET A 109      22.510  -4.833   8.100  1.00  0.72           C  
ATOM   1574  SD  MET A 109      22.998  -5.944   6.771  1.00  0.72           S  
ATOM   1575  CE  MET A 109      24.616  -6.494   7.334  1.00  0.72           C  
ATOM   1576  H   MET A 109      21.803  -1.667   7.760  1.00  0.72           H  
ATOM   1577  HA  MET A 109      21.255  -3.841   5.789  1.00  0.72           H  
ATOM   1578 1HB  MET A 109      20.925  -3.645   8.811  1.00  0.72           H  
ATOM   1579 2HB  MET A 109      20.428  -5.012   7.874  1.00  0.72           H  
ATOM   1580 1HG  MET A 109      23.260  -4.048   8.203  1.00  0.72           H  
ATOM   1581 2HG  MET A 109      22.475  -5.402   9.017  1.00  0.72           H  
ATOM   1582 1HE  MET A 109      25.043  -7.186   6.606  1.00  0.72           H  
ATOM   1583 2HE  MET A 109      25.275  -5.634   7.448  1.00  0.72           H  
ATOM   1584 3HE  MET A 109      24.520  -7.004   8.287  1.00  0.72           H  
ATOM   1585  N   ILE A 110      19.081  -1.969   7.367  1.00  0.77           N  
ATOM   1586  CA  ILE A 110      17.715  -1.467   7.378  1.00  0.77           C  
ATOM   1587  C   ILE A 110      17.383  -0.511   6.252  1.00  0.77           C  
ATOM   1588  O   ILE A 110      18.112   0.450   6.025  1.00  0.77           O  
ATOM   1589  CB  ILE A 110      17.437  -0.745   8.701  1.00  0.77           C  
ATOM   1590  CG1 ILE A 110      17.431  -1.744   9.848  1.00  0.77           C  
ATOM   1591  CG2 ILE A 110      16.255   0.152   8.618  1.00  0.77           C  
ATOM   1592  CD1 ILE A 110      17.347  -1.099  11.196  1.00  0.77           C  
ATOM   1593  H   ILE A 110      19.761  -1.586   8.033  1.00  0.77           H  
ATOM   1594  HA  ILE A 110      17.042  -2.321   7.301  1.00  0.77           H  
ATOM   1595  HB  ILE A 110      18.301  -0.105   8.905  1.00  0.77           H  
ATOM   1596 1HG1 ILE A 110      16.599  -2.431   9.728  1.00  0.77           H  
ATOM   1597 2HG1 ILE A 110      18.363  -2.322   9.815  1.00  0.77           H  
ATOM   1598 1HG2 ILE A 110      16.151   0.680   9.559  1.00  0.77           H  
ATOM   1599 2HG2 ILE A 110      16.400   0.873   7.818  1.00  0.77           H  
ATOM   1600 3HG2 ILE A 110      15.377  -0.428   8.412  1.00  0.77           H  
ATOM   1601 1HD1 ILE A 110      17.372  -1.880  11.948  1.00  0.77           H  
ATOM   1602 2HD1 ILE A 110      18.194  -0.431  11.340  1.00  0.77           H  
ATOM   1603 3HD1 ILE A 110      16.424  -0.538  11.271  1.00  0.77           H  
ATOM   1604  N   VAL A 111      16.259  -0.748   5.568  1.00  0.83           N  
ATOM   1605  CA  VAL A 111      15.842   0.181   4.525  1.00  0.83           C  
ATOM   1606  C   VAL A 111      14.396   0.582   4.771  1.00  0.83           C  
ATOM   1607  O   VAL A 111      13.697  -0.012   5.601  1.00  0.83           O  
ATOM   1608  CB  VAL A 111      15.966  -0.411   3.111  1.00  0.83           C  
ATOM   1609  CG1 VAL A 111      17.409  -0.835   2.848  1.00  0.83           C  
ATOM   1610  CG2 VAL A 111      15.035  -1.529   2.952  1.00  0.83           C  
ATOM   1611  H   VAL A 111      15.702  -1.586   5.760  1.00  0.83           H  
ATOM   1612  HA  VAL A 111      16.462   1.073   4.571  1.00  0.83           H  
ATOM   1613  HB  VAL A 111      15.720   0.357   2.384  1.00  0.83           H  
ATOM   1614 1HG1 VAL A 111      17.490  -1.230   1.835  1.00  0.83           H  
ATOM   1615 2HG1 VAL A 111      18.070   0.026   2.960  1.00  0.83           H  
ATOM   1616 3HG1 VAL A 111      17.702  -1.613   3.560  1.00  0.83           H  
ATOM   1617 1HG2 VAL A 111      15.117  -1.928   1.944  1.00  0.83           H  
ATOM   1618 2HG2 VAL A 111      15.300  -2.272   3.661  1.00  0.83           H  
ATOM   1619 3HG2 VAL A 111      14.020  -1.195   3.116  1.00  0.83           H  
ATOM   1620  N   PHE A 112      13.938   1.595   4.059  1.00  0.88           N  
ATOM   1621  CA  PHE A 112      12.551   2.000   4.179  1.00  0.88           C  
ATOM   1622  C   PHE A 112      11.612   1.209   3.287  1.00  0.88           C  
ATOM   1623  O   PHE A 112      10.504   0.885   3.695  1.00  0.88           O  
ATOM   1624  CB  PHE A 112      12.409   3.453   3.851  1.00  0.88           C  
ATOM   1625  CG  PHE A 112      13.032   4.268   4.781  1.00  0.88           C  
ATOM   1626  CD1 PHE A 112      14.292   4.665   4.561  1.00  0.88           C  
ATOM   1627  CD2 PHE A 112      12.389   4.650   5.914  1.00  0.88           C  
ATOM   1628  CE1 PHE A 112      14.899   5.428   5.444  1.00  0.88           C  
ATOM   1629  CE2 PHE A 112      13.018   5.422   6.797  1.00  0.88           C  
ATOM   1630  CZ  PHE A 112      14.271   5.807   6.550  1.00  0.88           C  
ATOM   1631  H   PHE A 112      14.550   2.077   3.416  1.00  0.88           H  
ATOM   1632  HA  PHE A 112      12.240   1.849   5.214  1.00  0.88           H  
ATOM   1633 1HB  PHE A 112      12.805   3.676   2.860  1.00  0.88           H  
ATOM   1634 2HB  PHE A 112      11.384   3.692   3.856  1.00  0.88           H  
ATOM   1635  HD1 PHE A 112      14.806   4.354   3.656  1.00  0.88           H  
ATOM   1636  HD2 PHE A 112      11.374   4.326   6.091  1.00  0.88           H  
ATOM   1637  HE1 PHE A 112      15.897   5.742   5.272  1.00  0.88           H  
ATOM   1638  HE2 PHE A 112      12.531   5.735   7.695  1.00  0.88           H  
ATOM   1639  HZ  PHE A 112      14.778   6.411   7.233  1.00  0.88           H  
ATOM   1640  N   GLU A 113      12.048   0.898   2.072  1.00  0.92           N  
ATOM   1641  CA  GLU A 113      11.182   0.213   1.113  1.00  0.92           C  
ATOM   1642  C   GLU A 113      11.863  -0.970   0.454  1.00  0.92           C  
ATOM   1643  O   GLU A 113      13.079  -0.975   0.265  1.00  0.92           O  
ATOM   1644  CB  GLU A 113      10.703   1.172   0.023  1.00  0.92           C  
ATOM   1645  CG  GLU A 113       9.774   2.284   0.490  1.00  0.92           C  
ATOM   1646  CD  GLU A 113       8.408   1.774   0.904  1.00  0.92           C  
ATOM   1647  OE1 GLU A 113       8.076   0.668   0.542  1.00  0.92           O  
ATOM   1648  OE2 GLU A 113       7.688   2.494   1.562  1.00  0.92           O  
ATOM   1649  H   GLU A 113      12.979   1.161   1.797  1.00  0.92           H  
ATOM   1650  HA  GLU A 113      10.310  -0.165   1.645  1.00  0.92           H  
ATOM   1651 1HB  GLU A 113      11.567   1.645  -0.444  1.00  0.92           H  
ATOM   1652 2HB  GLU A 113      10.184   0.610  -0.752  1.00  0.92           H  
ATOM   1653 1HG  GLU A 113      10.232   2.813   1.316  1.00  0.92           H  
ATOM   1654 2HG  GLU A 113       9.657   2.976  -0.325  1.00  0.92           H  
ATOM   1655  N   GLY A 114      11.048  -1.935   0.036  1.00  0.93           N  
ATOM   1656  CA  GLY A 114      11.538  -3.116  -0.659  1.00  0.93           C  
ATOM   1657  C   GLY A 114      12.172  -4.105   0.309  1.00  0.93           C  
ATOM   1658  O   GLY A 114      11.802  -4.169   1.488  1.00  0.93           O  
ATOM   1659  H   GLY A 114      10.055  -1.839   0.216  1.00  0.93           H  
ATOM   1660 1HA  GLY A 114      10.714  -3.594  -1.189  1.00  0.93           H  
ATOM   1661 2HA  GLY A 114      12.271  -2.817  -1.408  1.00  0.93           H  
ATOM   1662  N   GLU A 115      13.056  -4.935  -0.219  1.00  0.90           N  
ATOM   1663  CA  GLU A 115      13.689  -5.988   0.556  1.00  0.90           C  
ATOM   1664  C   GLU A 115      14.403  -5.356   1.757  1.00  0.90           C  
ATOM   1665  O   GLU A 115      15.085  -4.351   1.605  1.00  0.90           O  
ATOM   1666  CB  GLU A 115      14.629  -6.785  -0.360  1.00  0.90           C  
ATOM   1667  CG  GLU A 115      15.254  -8.004   0.247  1.00  0.90           C  
ATOM   1668  CD  GLU A 115      16.082  -8.808  -0.726  1.00  0.90           C  
ATOM   1669  OE1 GLU A 115      16.208  -8.399  -1.857  1.00  0.90           O  
ATOM   1670  OE2 GLU A 115      16.581  -9.837  -0.335  1.00  0.90           O  
ATOM   1671  H   GLU A 115      13.308  -4.824  -1.191  1.00  0.90           H  
ATOM   1672  HA  GLU A 115      12.917  -6.662   0.930  1.00  0.90           H  
ATOM   1673 1HB  GLU A 115      14.087  -7.099  -1.252  1.00  0.90           H  
ATOM   1674 2HB  GLU A 115      15.442  -6.136  -0.685  1.00  0.90           H  
ATOM   1675 1HG  GLU A 115      15.904  -7.662   1.008  1.00  0.90           H  
ATOM   1676 2HG  GLU A 115      14.492  -8.632   0.703  1.00  0.90           H  
ATOM   1677  N   HIS A 116      14.212  -5.953   2.945  1.00  0.85           N  
ATOM   1678  CA  HIS A 116      14.742  -5.497   4.250  1.00  0.85           C  
ATOM   1679  C   HIS A 116      14.024  -4.270   4.826  1.00  0.85           C  
ATOM   1680  O   HIS A 116      14.500  -3.675   5.804  1.00  0.85           O  
ATOM   1681  CB  HIS A 116      16.248  -5.168   4.183  1.00  0.85           C  
ATOM   1682  CG  HIS A 116      17.081  -6.266   3.693  1.00  0.85           C  
ATOM   1683  ND1 HIS A 116      18.411  -6.113   3.353  1.00  0.85           N  
ATOM   1684  CD2 HIS A 116      16.784  -7.543   3.473  1.00  0.85           C  
ATOM   1685  CE1 HIS A 116      18.884  -7.269   2.943  1.00  0.85           C  
ATOM   1686  NE2 HIS A 116      17.911  -8.150   2.998  1.00  0.85           N  
ATOM   1687  H   HIS A 116      13.638  -6.783   2.947  1.00  0.85           H  
ATOM   1688  HA  HIS A 116      14.619  -6.295   4.973  1.00  0.85           H  
ATOM   1689 1HB  HIS A 116      16.437  -4.294   3.575  1.00  0.85           H  
ATOM   1690 2HB  HIS A 116      16.597  -4.922   5.180  1.00  0.85           H  
ATOM   1691  HD2 HIS A 116      15.816  -7.997   3.625  1.00  0.85           H  
ATOM   1692  HE1 HIS A 116      19.902  -7.469   2.607  1.00  0.85           H  
ATOM   1693  HE2 HIS A 116      17.976  -9.127   2.727  1.00  0.85           H  
ATOM   1694  N   SER A 117      12.865  -3.912   4.258  1.00  0.78           N  
ATOM   1695  CA  SER A 117      12.063  -2.827   4.816  1.00  0.78           C  
ATOM   1696  C   SER A 117      11.582  -3.133   6.209  1.00  0.78           C  
ATOM   1697  O   SER A 117      11.037  -4.200   6.477  1.00  0.78           O  
ATOM   1698  CB  SER A 117      10.846  -2.535   3.968  1.00  0.78           C  
ATOM   1699  OG  SER A 117      10.001  -1.564   4.584  1.00  0.78           O  
ATOM   1700  H   SER A 117      12.535  -4.369   3.408  1.00  0.78           H  
ATOM   1701  HA  SER A 117      12.674  -1.942   4.853  1.00  0.78           H  
ATOM   1702 1HB  SER A 117      11.159  -2.182   2.998  1.00  0.78           H  
ATOM   1703 2HB  SER A 117      10.294  -3.458   3.817  1.00  0.78           H  
ATOM   1704  HG  SER A 117      10.260  -0.705   4.203  1.00  0.78           H  
ATOM   1705  N   ILE A 118      11.658  -2.135   7.058  1.00  0.72           N  
ATOM   1706  CA  ILE A 118      11.183  -2.259   8.431  1.00  0.72           C  
ATOM   1707  C   ILE A 118       9.842  -1.579   8.642  1.00  0.72           C  
ATOM   1708  O   ILE A 118       9.354  -1.462   9.770  1.00  0.72           O  
ATOM   1709  CB  ILE A 118      12.200  -1.642   9.374  1.00  0.72           C  
ATOM   1710  CG1 ILE A 118      12.305  -0.134   8.998  1.00  0.72           C  
ATOM   1711  CG2 ILE A 118      13.532  -2.386   9.257  1.00  0.72           C  
ATOM   1712  CD1 ILE A 118      13.031   0.726   9.949  1.00  0.72           C  
ATOM   1713  H   ILE A 118      12.136  -1.288   6.737  1.00  0.72           H  
ATOM   1714  HA  ILE A 118      11.079  -3.316   8.668  1.00  0.72           H  
ATOM   1715  HB  ILE A 118      11.828  -1.697  10.389  1.00  0.72           H  
ATOM   1716 1HG1 ILE A 118      12.821  -0.073   8.040  1.00  0.72           H  
ATOM   1717 2HG1 ILE A 118      11.306   0.272   8.872  1.00  0.72           H  
ATOM   1718 1HG2 ILE A 118      14.258  -1.939   9.920  1.00  0.72           H  
ATOM   1719 2HG2 ILE A 118      13.387  -3.426   9.529  1.00  0.72           H  
ATOM   1720 3HG2 ILE A 118      13.896  -2.329   8.228  1.00  0.72           H  
ATOM   1721 1HD1 ILE A 118      13.057   1.742   9.562  1.00  0.72           H  
ATOM   1722 2HD1 ILE A 118      12.555   0.734  10.885  1.00  0.72           H  
ATOM   1723 3HD1 ILE A 118      14.013   0.366  10.083  1.00  0.72           H  
ATOM   1724  N   ILE A 119       9.221  -1.133   7.571  1.00  0.67           N  
ATOM   1725  CA  ILE A 119       7.965  -0.439   7.751  1.00  0.67           C  
ATOM   1726  C   ILE A 119       6.879  -1.438   8.107  1.00  0.67           C  
ATOM   1727  O   ILE A 119       6.769  -2.510   7.497  1.00  0.67           O  
ATOM   1728  CB  ILE A 119       7.570   0.355   6.508  1.00  0.67           C  
ATOM   1729  CG1 ILE A 119       8.667   1.353   6.161  1.00  0.67           C  
ATOM   1730  CG2 ILE A 119       6.246   1.061   6.750  1.00  0.67           C  
ATOM   1731  CD1 ILE A 119       8.963   2.338   7.215  1.00  0.67           C  
ATOM   1732  H   ILE A 119       9.613  -1.277   6.633  1.00  0.67           H  
ATOM   1733  HA  ILE A 119       8.065   0.262   8.586  1.00  0.67           H  
ATOM   1734  HB  ILE A 119       7.472  -0.326   5.660  1.00  0.67           H  
ATOM   1735 1HG1 ILE A 119       9.579   0.799   5.966  1.00  0.67           H  
ATOM   1736 2HG1 ILE A 119       8.383   1.891   5.247  1.00  0.67           H  
ATOM   1737 1HG2 ILE A 119       5.972   1.597   5.865  1.00  0.67           H  
ATOM   1738 2HG2 ILE A 119       5.474   0.330   6.970  1.00  0.67           H  
ATOM   1739 3HG2 ILE A 119       6.343   1.753   7.593  1.00  0.67           H  
ATOM   1740 1HD1 ILE A 119       9.758   2.972   6.866  1.00  0.67           H  
ATOM   1741 2HD1 ILE A 119       8.076   2.936   7.436  1.00  0.67           H  
ATOM   1742 3HD1 ILE A 119       9.279   1.813   8.108  1.00  0.67           H  
ATOM   1743  N   GLY A 120       6.109  -1.126   9.138  1.00  0.64           N  
ATOM   1744  CA  GLY A 120       5.034  -1.985   9.587  1.00  0.64           C  
ATOM   1745  C   GLY A 120       5.510  -3.031  10.580  1.00  0.64           C  
ATOM   1746  O   GLY A 120       4.707  -3.811  11.083  1.00  0.64           O  
ATOM   1747  H   GLY A 120       6.246  -0.241   9.627  1.00  0.64           H  
ATOM   1748 1HA  GLY A 120       4.263  -1.370  10.050  1.00  0.64           H  
ATOM   1749 2HA  GLY A 120       4.580  -2.473   8.727  1.00  0.64           H  
ATOM   1750  N   ARG A 121       6.814  -3.072  10.848  1.00  0.61           N  
ATOM   1751  CA  ARG A 121       7.363  -4.030  11.796  1.00  0.61           C  
ATOM   1752  C   ARG A 121       7.456  -3.352  13.146  1.00  0.61           C  
ATOM   1753  O   ARG A 121       7.573  -2.124  13.206  1.00  0.61           O  
ATOM   1754  CB  ARG A 121       8.730  -4.500  11.363  1.00  0.61           C  
ATOM   1755  CG  ARG A 121       8.728  -5.635  10.363  1.00  0.61           C  
ATOM   1756  CD  ARG A 121       8.243  -5.203   9.012  1.00  0.61           C  
ATOM   1757  NE  ARG A 121       8.333  -6.276   8.052  1.00  0.61           N  
ATOM   1758  CZ  ARG A 121       7.961  -6.198   6.755  1.00  0.61           C  
ATOM   1759  NH1 ARG A 121       7.469  -5.081   6.246  1.00  0.61           N  
ATOM   1760  NH2 ARG A 121       8.088  -7.260   5.972  1.00  0.61           N  
ATOM   1761  H   ARG A 121       7.456  -2.421  10.392  1.00  0.61           H  
ATOM   1762  HA  ARG A 121       6.701  -4.890  11.871  1.00  0.61           H  
ATOM   1763 1HB  ARG A 121       9.287  -3.678  10.932  1.00  0.61           H  
ATOM   1764 2HB  ARG A 121       9.273  -4.830  12.240  1.00  0.61           H  
ATOM   1765 1HG  ARG A 121       9.741  -6.021  10.267  1.00  0.61           H  
ATOM   1766 2HG  ARG A 121       8.076  -6.425  10.729  1.00  0.61           H  
ATOM   1767 1HD  ARG A 121       7.206  -4.893   9.074  1.00  0.61           H  
ATOM   1768 2HD  ARG A 121       8.844  -4.376   8.649  1.00  0.61           H  
ATOM   1769  HE  ARG A 121       8.701  -7.156   8.382  1.00  0.61           H  
ATOM   1770 1HH1 ARG A 121       7.341  -4.230   6.820  1.00  0.61           H  
ATOM   1771 2HH1 ARG A 121       7.201  -5.050   5.277  1.00  0.61           H  
ATOM   1772 1HH2 ARG A 121       8.446  -8.128   6.344  1.00  0.61           H  
ATOM   1773 2HH2 ARG A 121       7.814  -7.203   5.004  1.00  0.61           H  
ATOM   1774  N   SER A 122       7.383  -4.107  14.234  1.00  0.59           N  
ATOM   1775  CA  SER A 122       7.533  -3.450  15.508  1.00  0.59           C  
ATOM   1776  C   SER A 122       8.966  -3.176  15.922  1.00  0.59           C  
ATOM   1777  O   SER A 122       9.895  -3.907  15.570  1.00  0.59           O  
ATOM   1778  CB  SER A 122       6.838  -4.249  16.587  1.00  0.59           C  
ATOM   1779  OG  SER A 122       7.415  -5.495  16.744  1.00  0.59           O  
ATOM   1780  H   SER A 122       7.217  -5.110  14.201  1.00  0.59           H  
ATOM   1781  HA  SER A 122       7.039  -2.501  15.430  1.00  0.59           H  
ATOM   1782 1HB  SER A 122       6.906  -3.704  17.527  1.00  0.59           H  
ATOM   1783 2HB  SER A 122       5.793  -4.359  16.344  1.00  0.59           H  
ATOM   1784  HG  SER A 122       7.096  -6.024  15.980  1.00  0.59           H  
ATOM   1785  N   MET A 123       9.112  -2.160  16.758  1.00  0.57           N  
ATOM   1786  CA  MET A 123      10.372  -1.827  17.407  1.00  0.57           C  
ATOM   1787  C   MET A 123      10.228  -2.085  18.881  1.00  0.57           C  
ATOM   1788  O   MET A 123       9.236  -1.686  19.499  1.00  0.57           O  
ATOM   1789  CB  MET A 123      10.789  -0.399  17.187  1.00  0.57           C  
ATOM   1790  CG  MET A 123      12.008  -0.028  17.943  1.00  0.57           C  
ATOM   1791  SD  MET A 123      13.412  -0.834  17.325  1.00  0.57           S  
ATOM   1792  CE  MET A 123      13.503   0.239  15.989  1.00  0.57           C  
ATOM   1793  H   MET A 123       8.277  -1.621  16.966  1.00  0.57           H  
ATOM   1794  HA  MET A 123      11.154  -2.485  17.031  1.00  0.57           H  
ATOM   1795 1HB  MET A 123      10.948  -0.215  16.131  1.00  0.57           H  
ATOM   1796 2HB  MET A 123      10.012   0.226  17.513  1.00  0.57           H  
ATOM   1797 1HG  MET A 123      12.162   1.036  17.852  1.00  0.57           H  
ATOM   1798 2HG  MET A 123      11.894  -0.269  18.995  1.00  0.57           H  
ATOM   1799 1HE  MET A 123      14.313  -0.050  15.372  1.00  0.57           H  
ATOM   1800 2HE  MET A 123      12.580   0.185  15.420  1.00  0.57           H  
ATOM   1801 3HE  MET A 123      13.651   1.252  16.346  1.00  0.57           H  
ATOM   1802  N   ILE A 124      11.171  -2.846  19.406  1.00  0.56           N  
ATOM   1803  CA  ILE A 124      11.182  -3.311  20.777  1.00  0.56           C  
ATOM   1804  C   ILE A 124      12.403  -3.057  21.646  1.00  0.56           C  
ATOM   1805  O   ILE A 124      13.552  -3.253  21.242  1.00  0.56           O  
ATOM   1806  CB  ILE A 124      10.857  -4.793  20.756  1.00  0.56           C  
ATOM   1807  CG1 ILE A 124       9.386  -4.942  20.313  1.00  0.56           C  
ATOM   1808  CG2 ILE A 124      11.116  -5.410  22.012  1.00  0.56           C  
ATOM   1809  CD1 ILE A 124       8.909  -6.235  20.007  1.00  0.56           C  
ATOM   1810  H   ILE A 124      11.937  -3.146  18.807  1.00  0.56           H  
ATOM   1811  HA  ILE A 124      10.350  -2.820  21.275  1.00  0.56           H  
ATOM   1812  HB  ILE A 124      11.475  -5.270  19.993  1.00  0.56           H  
ATOM   1813 1HG1 ILE A 124       8.818  -4.589  21.106  1.00  0.56           H  
ATOM   1814 2HG1 ILE A 124       9.188  -4.359  19.446  1.00  0.56           H  
ATOM   1815 1HG2 ILE A 124      10.895  -6.437  21.872  1.00  0.56           H  
ATOM   1816 2HG2 ILE A 124      12.157  -5.294  22.264  1.00  0.56           H  
ATOM   1817 3HG2 ILE A 124      10.494  -4.968  22.794  1.00  0.56           H  
ATOM   1818 1HD1 ILE A 124       7.861  -6.152  19.753  1.00  0.56           H  
ATOM   1819 2HD1 ILE A 124       9.444  -6.578  19.187  1.00  0.56           H  
ATOM   1820 3HD1 ILE A 124       9.030  -6.902  20.834  1.00  0.56           H  
ATOM   1821  N   VAL A 125      12.121  -2.640  22.880  1.00  0.56           N  
ATOM   1822  CA  VAL A 125      13.143  -2.423  23.892  1.00  0.56           C  
ATOM   1823  C   VAL A 125      13.017  -3.601  24.859  1.00  0.56           C  
ATOM   1824  O   VAL A 125      11.892  -3.951  25.246  1.00  0.56           O  
ATOM   1825  CB  VAL A 125      12.891  -1.134  24.687  1.00  0.56           C  
ATOM   1826  CG1 VAL A 125      14.018  -0.919  25.693  1.00  0.56           C  
ATOM   1827  CG2 VAL A 125      12.678   0.022  23.777  1.00  0.56           C  
ATOM   1828  H   VAL A 125      11.142  -2.489  23.124  1.00  0.56           H  
ATOM   1829  HA  VAL A 125      14.134  -2.421  23.443  1.00  0.56           H  
ATOM   1830  HB  VAL A 125      11.982  -1.269  25.265  1.00  0.56           H  
ATOM   1831 1HG1 VAL A 125      13.812  -0.050  26.268  1.00  0.56           H  
ATOM   1832 2HG1 VAL A 125      14.103  -1.773  26.361  1.00  0.56           H  
ATOM   1833 3HG1 VAL A 125      14.962  -0.788  25.157  1.00  0.56           H  
ATOM   1834 1HG2 VAL A 125      12.452   0.901  24.362  1.00  0.56           H  
ATOM   1835 2HG2 VAL A 125      13.567   0.178  23.214  1.00  0.56           H  
ATOM   1836 3HG2 VAL A 125      11.839  -0.188  23.107  1.00  0.56           H  
ATOM   1837  N   HIS A 126      14.139  -4.218  25.225  1.00  0.56           N  
ATOM   1838  CA  HIS A 126      14.156  -5.360  26.151  1.00  0.56           C  
ATOM   1839  C   HIS A 126      14.628  -4.972  27.552  1.00  0.56           C  
ATOM   1840  O   HIS A 126      15.325  -3.973  27.712  1.00  0.56           O  
ATOM   1841  CB  HIS A 126      15.039  -6.451  25.588  1.00  0.56           C  
ATOM   1842  CG  HIS A 126      14.494  -7.088  24.381  1.00  0.56           C  
ATOM   1843  ND1 HIS A 126      13.881  -8.324  24.402  1.00  0.56           N  
ATOM   1844  CD2 HIS A 126      14.445  -6.667  23.107  1.00  0.56           C  
ATOM   1845  CE1 HIS A 126      13.491  -8.634  23.189  1.00  0.56           C  
ATOM   1846  NE2 HIS A 126      13.812  -7.649  22.387  1.00  0.56           N  
ATOM   1847  H   HIS A 126      15.025  -3.884  24.835  1.00  0.56           H  
ATOM   1848  HA  HIS A 126      13.156  -5.764  26.256  1.00  0.56           H  
ATOM   1849 1HB  HIS A 126      16.004  -6.020  25.343  1.00  0.56           H  
ATOM   1850 2HB  HIS A 126      15.179  -7.210  26.338  1.00  0.56           H  
ATOM   1851  HD1 HIS A 126      13.743  -8.937  25.210  1.00  0.56           H  
ATOM   1852  HD2 HIS A 126      14.791  -5.752  22.614  1.00  0.56           H  
ATOM   1853  HE1 HIS A 126      12.987  -9.580  22.996  1.00  0.56           H  
ATOM   1854  N   LYS A 127      14.214  -5.748  28.574  1.00  0.56           N  
ATOM   1855  CA  LYS A 127      14.579  -5.456  29.973  1.00  0.56           C  
ATOM   1856  C   LYS A 127      16.052  -5.588  30.348  1.00  0.56           C  
ATOM   1857  O   LYS A 127      16.474  -5.005  31.349  1.00  0.56           O  
ATOM   1858  CB  LYS A 127      13.776  -6.301  30.981  1.00  0.56           C  
ATOM   1859  CG  LYS A 127      14.083  -7.759  31.037  1.00  0.56           C  
ATOM   1860  CD  LYS A 127      13.269  -8.416  32.168  1.00  0.56           C  
ATOM   1861  CE  LYS A 127      13.611  -9.891  32.351  1.00  0.56           C  
ATOM   1862  NZ  LYS A 127      12.837 -10.508  33.478  1.00  0.56           N  
ATOM   1863  H   LYS A 127      13.617  -6.549  28.371  1.00  0.56           H  
ATOM   1864  HA  LYS A 127      14.326  -4.414  30.153  1.00  0.56           H  
ATOM   1865 1HB  LYS A 127      13.912  -5.895  31.980  1.00  0.56           H  
ATOM   1866 2HB  LYS A 127      12.725  -6.251  30.755  1.00  0.56           H  
ATOM   1867 1HG  LYS A 127      13.833  -8.213  30.080  1.00  0.56           H  
ATOM   1868 2HG  LYS A 127      15.126  -7.897  31.215  1.00  0.56           H  
ATOM   1869 1HD  LYS A 127      13.490  -7.897  33.100  1.00  0.56           H  
ATOM   1870 2HD  LYS A 127      12.207  -8.309  31.969  1.00  0.56           H  
ATOM   1871 1HE  LYS A 127      13.384 -10.425  31.435  1.00  0.56           H  
ATOM   1872 2HE  LYS A 127      14.677  -9.985  32.559  1.00  0.56           H  
ATOM   1873 1HZ  LYS A 127      13.093 -11.481  33.569  1.00  0.56           H  
ATOM   1874 2HZ  LYS A 127      13.055 -10.021  34.339  1.00  0.56           H  
ATOM   1875 3HZ  LYS A 127      11.847 -10.435  33.293  1.00  0.56           H  
ATOM   1876  N   ASN A 128      16.836  -6.335  29.571  1.00  0.56           N  
ATOM   1877  CA  ASN A 128      18.247  -6.489  29.880  1.00  0.56           C  
ATOM   1878  C   ASN A 128      19.115  -6.230  28.662  1.00  0.56           C  
ATOM   1879  O   ASN A 128      18.630  -6.100  27.532  1.00  0.56           O  
ATOM   1880  CB  ASN A 128      18.578  -7.875  30.457  1.00  0.56           C  
ATOM   1881  CG  ASN A 128      18.046  -8.133  31.857  1.00  0.56           C  
ATOM   1882  OD1 ASN A 128      17.138  -8.946  32.063  1.00  0.56           O  
ATOM   1883  ND2 ASN A 128      18.602  -7.448  32.825  1.00  0.56           N  
ATOM   1884  H   ASN A 128      16.456  -6.843  28.775  1.00  0.56           H  
ATOM   1885  HA  ASN A 128      18.524  -5.739  30.621  1.00  0.56           H  
ATOM   1886 1HB  ASN A 128      18.170  -8.637  29.796  1.00  0.56           H  
ATOM   1887 2HB  ASN A 128      19.657  -8.017  30.467  1.00  0.56           H  
ATOM   1888 1HD2 ASN A 128      18.293  -7.572  33.769  1.00  0.56           H  
ATOM   1889 2HD2 ASN A 128      19.331  -6.794  32.621  1.00  0.56           H  
ATOM   1890  N   GLU A 129      20.406  -6.121  28.934  1.00  0.57           N  
ATOM   1891  CA  GLU A 129      21.466  -5.945  27.957  1.00  0.57           C  
ATOM   1892  C   GLU A 129      21.547  -7.091  26.960  1.00  0.57           C  
ATOM   1893  O   GLU A 129      21.443  -8.260  27.331  1.00  0.57           O  
ATOM   1894  CB  GLU A 129      22.804  -5.834  28.690  1.00  0.57           C  
ATOM   1895  CG  GLU A 129      24.031  -5.605  27.790  1.00  0.57           C  
ATOM   1896  CD  GLU A 129      25.337  -5.461  28.560  1.00  0.57           C  
ATOM   1897  OE1 GLU A 129      25.325  -5.610  29.758  1.00  0.57           O  
ATOM   1898  OE2 GLU A 129      26.348  -5.174  27.940  1.00  0.57           O  
ATOM   1899  H   GLU A 129      20.684  -6.185  29.901  1.00  0.57           H  
ATOM   1900  HA  GLU A 129      21.278  -5.022  27.406  1.00  0.57           H  
ATOM   1901 1HB  GLU A 129      22.755  -5.010  29.401  1.00  0.57           H  
ATOM   1902 2HB  GLU A 129      22.979  -6.745  29.259  1.00  0.57           H  
ATOM   1903 1HG  GLU A 129      24.132  -6.454  27.120  1.00  0.57           H  
ATOM   1904 2HG  GLU A 129      23.865  -4.724  27.182  1.00  0.57           H  
ATOM   1905  N   ASP A 130      21.724  -6.750  25.697  1.00  0.58           N  
ATOM   1906  CA  ASP A 130      21.924  -7.726  24.649  1.00  0.58           C  
ATOM   1907  C   ASP A 130      23.393  -8.137  24.683  1.00  0.58           C  
ATOM   1908  O   ASP A 130      24.280  -7.300  24.496  1.00  0.58           O  
ATOM   1909  CB  ASP A 130      21.539  -7.166  23.281  1.00  0.58           C  
ATOM   1910  CG  ASP A 130      21.624  -8.180  22.226  1.00  0.58           C  
ATOM   1911  OD1 ASP A 130      22.335  -9.148  22.400  1.00  0.58           O  
ATOM   1912  OD2 ASP A 130      20.960  -8.030  21.217  1.00  0.58           O  
ATOM   1913  H   ASP A 130      21.775  -5.771  25.442  1.00  0.58           H  
ATOM   1914  HA  ASP A 130      21.312  -8.603  24.856  1.00  0.58           H  
ATOM   1915 1HB  ASP A 130      20.531  -6.769  23.316  1.00  0.58           H  
ATOM   1916 2HB  ASP A 130      22.207  -6.345  23.021  1.00  0.58           H  
ATOM   1917  N   ASP A 131      23.675  -9.407  24.978  1.00  0.60           N  
ATOM   1918  CA  ASP A 131      25.066  -9.816  25.133  1.00  0.60           C  
ATOM   1919  C   ASP A 131      25.806 -10.009  23.805  1.00  0.60           C  
ATOM   1920  O   ASP A 131      27.003 -10.297  23.795  1.00  0.60           O  
ATOM   1921  CB  ASP A 131      25.120 -11.157  25.896  1.00  0.60           C  
ATOM   1922  CG  ASP A 131      24.509 -12.408  25.122  1.00  0.60           C  
ATOM   1923  OD1 ASP A 131      24.115 -12.293  23.969  1.00  0.60           O  
ATOM   1924  OD2 ASP A 131      24.450 -13.463  25.708  1.00  0.60           O  
ATOM   1925  H   ASP A 131      22.923 -10.063  25.119  1.00  0.60           H  
ATOM   1926  HA  ASP A 131      25.583  -9.045  25.708  1.00  0.60           H  
ATOM   1927 1HB  ASP A 131      26.157 -11.383  26.140  1.00  0.60           H  
ATOM   1928 2HB  ASP A 131      24.583 -11.046  26.842  1.00  0.60           H  
ATOM   1929  N   LEU A 132      25.099  -9.828  22.687  1.00  0.62           N  
ATOM   1930  CA  LEU A 132      25.636  -9.966  21.333  1.00  0.62           C  
ATOM   1931  C   LEU A 132      26.324 -11.322  21.066  1.00  0.62           C  
ATOM   1932  O   LEU A 132      27.147 -11.427  20.153  1.00  0.62           O  
ATOM   1933  CB  LEU A 132      26.556  -8.794  21.025  1.00  0.62           C  
ATOM   1934  CG  LEU A 132      25.877  -7.406  21.213  1.00  0.62           C  
ATOM   1935  CD1 LEU A 132      26.857  -6.300  20.867  1.00  0.62           C  
ATOM   1936  CD2 LEU A 132      24.601  -7.345  20.372  1.00  0.62           C  
ATOM   1937  H   LEU A 132      24.105  -9.589  22.773  1.00  0.62           H  
ATOM   1938  HA  LEU A 132      24.823  -9.866  20.636  1.00  0.62           H  
ATOM   1939 1HB  LEU A 132      27.427  -8.843  21.675  1.00  0.62           H  
ATOM   1940 2HB  LEU A 132      26.887  -8.871  19.989  1.00  0.62           H  
ATOM   1941  HG  LEU A 132      25.602  -7.282  22.262  1.00  0.62           H  
ATOM   1942 1HD1 LEU A 132      26.380  -5.333  21.023  1.00  0.62           H  
ATOM   1943 2HD1 LEU A 132      27.732  -6.382  21.511  1.00  0.62           H  
ATOM   1944 3HD1 LEU A 132      27.163  -6.388  19.836  1.00  0.62           H  
ATOM   1945 1HD2 LEU A 132      24.106  -6.387  20.525  1.00  0.62           H  
ATOM   1946 2HD2 LEU A 132      24.811  -7.472  19.338  1.00  0.62           H  
ATOM   1947 3HD2 LEU A 132      23.938  -8.146  20.684  1.00  0.62           H  
ATOM   1948  N   LYS A 133      25.977 -12.358  21.848  1.00  0.64           N  
ATOM   1949  CA  LYS A 133      26.529 -13.704  21.700  1.00  0.64           C  
ATOM   1950  C   LYS A 133      25.465 -14.793  21.588  1.00  0.64           C  
ATOM   1951  O   LYS A 133      25.662 -15.788  20.887  1.00  0.64           O  
ATOM   1952  CB  LYS A 133      27.447 -14.052  22.874  1.00  0.64           C  
ATOM   1953  CG  LYS A 133      28.716 -13.211  22.987  1.00  0.64           C  
ATOM   1954  CD  LYS A 133      29.558 -13.640  24.181  1.00  0.64           C  
ATOM   1955  CE  LYS A 133      30.816 -12.795  24.305  1.00  0.64           C  
ATOM   1956  NZ  LYS A 133      31.638 -13.193  25.485  1.00  0.64           N  
ATOM   1957  H   LYS A 133      25.294 -12.194  22.590  1.00  0.64           H  
ATOM   1958  HA  LYS A 133      27.117 -13.728  20.783  1.00  0.64           H  
ATOM   1959 1HB  LYS A 133      26.886 -13.926  23.804  1.00  0.64           H  
ATOM   1960 2HB  LYS A 133      27.736 -15.097  22.810  1.00  0.64           H  
ATOM   1961 1HG  LYS A 133      29.303 -13.314  22.074  1.00  0.64           H  
ATOM   1962 2HG  LYS A 133      28.451 -12.167  23.105  1.00  0.64           H  
ATOM   1963 1HD  LYS A 133      28.966 -13.532  25.093  1.00  0.64           H  
ATOM   1964 2HD  LYS A 133      29.841 -14.686  24.072  1.00  0.64           H  
ATOM   1965 1HE  LYS A 133      31.414 -12.911  23.403  1.00  0.64           H  
ATOM   1966 2HE  LYS A 133      30.532 -11.747  24.409  1.00  0.64           H  
ATOM   1967 1HZ  LYS A 133      32.462 -12.611  25.535  1.00  0.64           H  
ATOM   1968 2HZ  LYS A 133      31.095 -13.078  26.330  1.00  0.64           H  
ATOM   1969 3HZ  LYS A 133      31.914 -14.160  25.392  1.00  0.64           H  
ATOM   1970  N   THR A 134      24.357 -14.641  22.306  1.00  0.66           N  
ATOM   1971  CA  THR A 134      23.353 -15.698  22.328  1.00  0.66           C  
ATOM   1972  C   THR A 134      22.497 -15.728  21.068  1.00  0.66           C  
ATOM   1973  O   THR A 134      22.002 -14.717  20.595  1.00  0.66           O  
ATOM   1974  CB  THR A 134      22.489 -15.591  23.587  1.00  0.66           C  
ATOM   1975  OG1 THR A 134      23.319 -15.804  24.746  1.00  0.66           O  
ATOM   1976  CG2 THR A 134      21.330 -16.586  23.565  1.00  0.66           C  
ATOM   1977  H   THR A 134      24.216 -13.799  22.877  1.00  0.66           H  
ATOM   1978  HA  THR A 134      23.875 -16.651  22.386  1.00  0.66           H  
ATOM   1979  HB  THR A 134      22.094 -14.592  23.648  1.00  0.66           H  
ATOM   1980  HG1 THR A 134      23.743 -14.946  25.016  1.00  0.66           H  
ATOM   1981 1HG2 THR A 134      20.738 -16.465  24.472  1.00  0.66           H  
ATOM   1982 2HG2 THR A 134      20.697 -16.393  22.697  1.00  0.66           H  
ATOM   1983 3HG2 THR A 134      21.716 -17.602  23.513  1.00  0.66           H  
ATOM   1984  N   GLN A 135      22.348 -16.907  20.501  1.00  0.66           N  
ATOM   1985  CA  GLN A 135      21.580 -17.072  19.280  1.00  0.66           C  
ATOM   1986  C   GLN A 135      20.440 -18.056  19.503  1.00  0.66           C  
ATOM   1987  O   GLN A 135      20.459 -18.794  20.485  1.00  0.66           O  
ATOM   1988  CB  GLN A 135      22.510 -17.532  18.151  1.00  0.66           C  
ATOM   1989  CG  GLN A 135      23.577 -16.506  17.809  1.00  0.66           C  
ATOM   1990  CD  GLN A 135      24.469 -16.921  16.670  1.00  0.66           C  
ATOM   1991  OE1 GLN A 135      24.788 -18.103  16.474  1.00  0.66           O  
ATOM   1992  NE2 GLN A 135      24.888 -15.931  15.895  1.00  0.66           N  
ATOM   1993  H   GLN A 135      22.789 -17.710  20.927  1.00  0.66           H  
ATOM   1994  HA  GLN A 135      21.167 -16.108  19.006  1.00  0.66           H  
ATOM   1995 1HB  GLN A 135      23.017 -18.450  18.448  1.00  0.66           H  
ATOM   1996 2HB  GLN A 135      21.956 -17.748  17.251  1.00  0.66           H  
ATOM   1997 1HG  GLN A 135      23.088 -15.567  17.533  1.00  0.66           H  
ATOM   1998 2HG  GLN A 135      24.209 -16.343  18.683  1.00  0.66           H  
ATOM   1999 1HE2 GLN A 135      25.487 -16.114  15.119  1.00  0.66           H  
ATOM   2000 2HE2 GLN A 135      24.591 -14.966  16.101  1.00  0.66           H  
ATOM   2001  N   PRO A 136      19.425 -18.068  18.626  1.00  0.64           N  
ATOM   2002  CA  PRO A 136      19.061 -17.183  17.512  1.00  0.64           C  
ATOM   2003  C   PRO A 136      18.715 -15.713  17.777  1.00  0.64           C  
ATOM   2004  O   PRO A 136      18.813 -14.914  16.842  1.00  0.64           O  
ATOM   2005  CB  PRO A 136      17.800 -17.869  16.967  1.00  0.64           C  
ATOM   2006  CG  PRO A 136      17.896 -19.295  17.423  1.00  0.64           C  
ATOM   2007  CD  PRO A 136      18.531 -19.208  18.773  1.00  0.64           C  
ATOM   2008  HA  PRO A 136      19.843 -17.239  16.745  1.00  0.64           H  
ATOM   2009 1HB  PRO A 136      16.907 -17.369  17.357  1.00  0.64           H  
ATOM   2010 2HB  PRO A 136      17.765 -17.775  15.870  1.00  0.64           H  
ATOM   2011 1HG  PRO A 136      16.894 -19.748  17.456  1.00  0.64           H  
ATOM   2012 2HG  PRO A 136      18.489 -19.886  16.709  1.00  0.64           H  
ATOM   2013 1HD  PRO A 136      17.780 -19.001  19.549  1.00  0.64           H  
ATOM   2014 2HD  PRO A 136      19.107 -20.120  18.991  1.00  0.64           H  
ATOM   2015  N   THR A 137      18.299 -15.358  19.013  1.00  0.63           N  
ATOM   2016  CA  THR A 137      17.827 -13.985  19.313  1.00  0.63           C  
ATOM   2017  C   THR A 137      18.435 -13.197  20.487  1.00  0.63           C  
ATOM   2018  O   THR A 137      17.791 -12.274  20.985  1.00  0.63           O  
ATOM   2019  CB  THR A 137      16.302 -13.983  19.534  1.00  0.63           C  
ATOM   2020  OG1 THR A 137      15.966 -14.893  20.592  1.00  0.63           O  
ATOM   2021  CG2 THR A 137      15.555 -14.352  18.244  1.00  0.63           C  
ATOM   2022  H   THR A 137      18.264 -16.045  19.754  1.00  0.63           H  
ATOM   2023  HA  THR A 137      18.009 -13.385  18.425  1.00  0.63           H  
ATOM   2024  HB  THR A 137      16.002 -12.991  19.837  1.00  0.63           H  
ATOM   2025  HG1 THR A 137      16.441 -14.635  21.396  1.00  0.63           H  
ATOM   2026 1HG2 THR A 137      14.483 -14.319  18.424  1.00  0.63           H  
ATOM   2027 2HG2 THR A 137      15.816 -13.636  17.462  1.00  0.63           H  
ATOM   2028 3HG2 THR A 137      15.833 -15.345  17.927  1.00  0.63           H  
ATOM   2029  N   GLY A 138      19.614 -13.541  20.972  1.00  0.61           N  
ATOM   2030  CA  GLY A 138      20.178 -12.785  22.089  1.00  0.61           C  
ATOM   2031  C   GLY A 138      19.610 -13.250  23.421  1.00  0.61           C  
ATOM   2032  O   GLY A 138      18.835 -14.204  23.476  1.00  0.61           O  
ATOM   2033  H   GLY A 138      20.175 -14.280  20.566  1.00  0.61           H  
ATOM   2034 1HA  GLY A 138      21.264 -12.887  22.093  1.00  0.61           H  
ATOM   2035 2HA  GLY A 138      19.972 -11.724  21.952  1.00  0.61           H  
ATOM   2036  N   ASN A 139      20.009 -12.570  24.496  1.00  0.60           N  
ATOM   2037  CA  ASN A 139      19.604 -12.905  25.865  1.00  0.60           C  
ATOM   2038  C   ASN A 139      19.160 -11.653  26.615  1.00  0.60           C  
ATOM   2039  O   ASN A 139      19.460 -11.480  27.791  1.00  0.60           O  
ATOM   2040  CB  ASN A 139      20.742 -13.580  26.610  1.00  0.60           C  
ATOM   2041  CG  ASN A 139      20.303 -14.327  27.854  1.00  0.60           C  
ATOM   2042  OD1 ASN A 139      19.204 -14.895  27.907  1.00  0.60           O  
ATOM   2043  ND2 ASN A 139      21.151 -14.343  28.857  1.00  0.60           N  
ATOM   2044  H   ASN A 139      20.646 -11.797  24.356  1.00  0.60           H  
ATOM   2045  HA  ASN A 139      18.752 -13.585  25.824  1.00  0.60           H  
ATOM   2046 1HB  ASN A 139      21.241 -14.282  25.949  1.00  0.60           H  
ATOM   2047 2HB  ASN A 139      21.484 -12.829  26.893  1.00  0.60           H  
ATOM   2048 1HD2 ASN A 139      20.916 -14.823  29.703  1.00  0.60           H  
ATOM   2049 2HD2 ASN A 139      22.032 -13.876  28.772  1.00  0.60           H  
ATOM   2050  N   ALA A 140      18.453 -10.769  25.917  1.00  0.59           N  
ATOM   2051  CA  ALA A 140      18.007  -9.495  26.488  1.00  0.59           C  
ATOM   2052  C   ALA A 140      16.728  -9.630  27.342  1.00  0.59           C  
ATOM   2053  O   ALA A 140      16.256  -8.669  27.955  1.00  0.59           O  
ATOM   2054  CB  ALA A 140      17.804  -8.500  25.371  1.00  0.59           C  
ATOM   2055  H   ALA A 140      18.226 -10.984  24.955  1.00  0.59           H  
ATOM   2056  HA  ALA A 140      18.803  -9.123  27.139  1.00  0.59           H  
ATOM   2057 1HB  ALA A 140      17.544  -7.561  25.802  1.00  0.59           H  
ATOM   2058 2HB  ALA A 140      18.731  -8.389  24.811  1.00  0.59           H  
ATOM   2059 3HB  ALA A 140      17.014  -8.843  24.705  1.00  0.59           H  
ATOM   2060  N   GLY A 141      16.156 -10.831  27.380  1.00  0.59           N  
ATOM   2061  CA  GLY A 141      14.971 -11.082  28.192  1.00  0.59           C  
ATOM   2062  C   GLY A 141      13.677 -10.494  27.640  1.00  0.59           C  
ATOM   2063  O   GLY A 141      13.527 -10.270  26.437  1.00  0.59           O  
ATOM   2064  H   GLY A 141      16.568 -11.586  26.857  1.00  0.59           H  
ATOM   2065 1HA  GLY A 141      14.851 -12.158  28.314  1.00  0.59           H  
ATOM   2066 2HA  GLY A 141      15.144 -10.678  29.189  1.00  0.59           H  
ATOM   2067  N   ALA A 142      12.719 -10.316  28.544  1.00  0.59           N  
ATOM   2068  CA  ALA A 142      11.369  -9.855  28.246  1.00  0.59           C  
ATOM   2069  C   ALA A 142      11.350  -8.480  27.625  1.00  0.59           C  
ATOM   2070  O   ALA A 142      12.204  -7.634  27.908  1.00  0.59           O  
ATOM   2071  CB  ALA A 142      10.517  -9.833  29.495  1.00  0.59           C  
ATOM   2072  H   ALA A 142      12.944 -10.520  29.503  1.00  0.59           H  
ATOM   2073  HA  ALA A 142      10.931 -10.553  27.527  1.00  0.59           H  
ATOM   2074 1HB  ALA A 142       9.504  -9.515  29.238  1.00  0.59           H  
ATOM   2075 2HB  ALA A 142      10.487 -10.826  29.938  1.00  0.59           H  
ATOM   2076 3HB  ALA A 142      10.941  -9.132  30.201  1.00  0.59           H  
ATOM   2077  N   ARG A 143      10.353  -8.252  26.785  1.00  0.58           N  
ATOM   2078  CA  ARG A 143      10.167  -6.961  26.144  1.00  0.58           C  
ATOM   2079  C   ARG A 143       9.597  -5.975  27.181  1.00  0.58           C  
ATOM   2080  O   ARG A 143       8.667  -6.326  27.915  1.00  0.58           O  
ATOM   2081  CB  ARG A 143       9.177  -7.112  25.000  1.00  0.58           C  
ATOM   2082  CG  ARG A 143       9.694  -7.836  23.789  1.00  0.58           C  
ATOM   2083  CD  ARG A 143       9.683  -9.317  23.908  1.00  0.58           C  
ATOM   2084  NE  ARG A 143      10.067  -9.984  22.629  1.00  0.58           N  
ATOM   2085  CZ  ARG A 143      10.153 -11.310  22.445  1.00  0.58           C  
ATOM   2086  NH1 ARG A 143       9.897 -12.160  23.417  1.00  0.58           N  
ATOM   2087  NH2 ARG A 143      10.506 -11.731  21.258  1.00  0.58           N  
ATOM   2088  H   ARG A 143       9.697  -8.996  26.586  1.00  0.58           H  
ATOM   2089  HA  ARG A 143      11.119  -6.597  25.765  1.00  0.58           H  
ATOM   2090 1HB  ARG A 143       8.309  -7.643  25.351  1.00  0.58           H  
ATOM   2091 2HB  ARG A 143       8.846  -6.122  24.676  1.00  0.58           H  
ATOM   2092 1HG  ARG A 143       9.116  -7.555  22.927  1.00  0.58           H  
ATOM   2093 2HG  ARG A 143      10.735  -7.574  23.679  1.00  0.58           H  
ATOM   2094 1HD  ARG A 143      10.390  -9.627  24.678  1.00  0.58           H  
ATOM   2095 2HD  ARG A 143       8.675  -9.648  24.176  1.00  0.58           H  
ATOM   2096  HE  ARG A 143      10.307  -9.417  21.793  1.00  0.58           H  
ATOM   2097 1HH1 ARG A 143       9.637 -11.817  24.331  1.00  0.58           H  
ATOM   2098 2HH1 ARG A 143       9.972 -13.154  23.248  1.00  0.58           H  
ATOM   2099 1HH2 ARG A 143      10.702 -11.023  20.537  1.00  0.58           H  
ATOM   2100 2HH2 ARG A 143      10.579 -12.716  21.052  1.00  0.58           H  
ATOM   2101  N   VAL A 144      10.128  -4.742  27.219  1.00  0.58           N  
ATOM   2102  CA  VAL A 144       9.629  -3.739  28.174  1.00  0.58           C  
ATOM   2103  C   VAL A 144       8.886  -2.617  27.501  1.00  0.58           C  
ATOM   2104  O   VAL A 144       8.100  -1.914  28.143  1.00  0.58           O  
ATOM   2105  CB  VAL A 144      10.760  -3.127  28.994  1.00  0.58           C  
ATOM   2106  CG1 VAL A 144      11.357  -4.179  29.741  1.00  0.58           C  
ATOM   2107  CG2 VAL A 144      11.780  -2.426  28.144  1.00  0.58           C  
ATOM   2108  H   VAL A 144      10.883  -4.514  26.592  1.00  0.58           H  
ATOM   2109  HA  VAL A 144       8.961  -4.229  28.868  1.00  0.58           H  
ATOM   2110  HB  VAL A 144      10.333  -2.419  29.698  1.00  0.58           H  
ATOM   2111 1HG1 VAL A 144      12.136  -3.773  30.374  1.00  0.58           H  
ATOM   2112 2HG1 VAL A 144      10.614  -4.661  30.338  1.00  0.58           H  
ATOM   2113 3HG1 VAL A 144      11.766  -4.892  29.045  1.00  0.58           H  
ATOM   2114 1HG2 VAL A 144      12.566  -2.018  28.775  1.00  0.58           H  
ATOM   2115 2HG2 VAL A 144      12.208  -3.133  27.474  1.00  0.58           H  
ATOM   2116 3HG2 VAL A 144      11.316  -1.620  27.584  1.00  0.58           H  
ATOM   2117  N   ALA A 145       9.107  -2.447  26.213  1.00  0.57           N  
ATOM   2118  CA  ALA A 145       8.354  -1.434  25.503  1.00  0.57           C  
ATOM   2119  C   ALA A 145       8.339  -1.732  24.028  1.00  0.57           C  
ATOM   2120  O   ALA A 145       9.286  -2.309  23.481  1.00  0.57           O  
ATOM   2121  CB  ALA A 145       8.892  -0.065  25.780  1.00  0.57           C  
ATOM   2122  H   ALA A 145       9.807  -3.019  25.744  1.00  0.57           H  
ATOM   2123  HA  ALA A 145       7.328  -1.471  25.856  1.00  0.57           H  
ATOM   2124 1HB  ALA A 145       8.261   0.624  25.290  1.00  0.57           H  
ATOM   2125 2HB  ALA A 145       8.844   0.117  26.817  1.00  0.57           H  
ATOM   2126 3HB  ALA A 145       9.910   0.026  25.432  1.00  0.57           H  
ATOM   2127  N   CYS A 146       7.279  -1.308  23.363  1.00  0.57           N  
ATOM   2128  CA  CYS A 146       7.201  -1.554  21.944  1.00  0.57           C  
ATOM   2129  C   CYS A 146       6.273  -0.621  21.184  1.00  0.57           C  
ATOM   2130  O   CYS A 146       5.458   0.095  21.769  1.00  0.57           O  
ATOM   2131  CB  CYS A 146       6.728  -2.988  21.726  1.00  0.57           C  
ATOM   2132  SG  CYS A 146       5.061  -3.311  22.282  1.00  0.57           S  
ATOM   2133  H   CYS A 146       6.536  -0.826  23.856  1.00  0.57           H  
ATOM   2134  HA  CYS A 146       8.199  -1.447  21.547  1.00  0.57           H  
ATOM   2135 1HB  CYS A 146       6.806  -3.257  20.670  1.00  0.57           H  
ATOM   2136 2HB  CYS A 146       7.360  -3.645  22.299  1.00  0.57           H  
ATOM   2137  HG  CYS A 146       4.484  -2.479  21.417  1.00  0.57           H  
ATOM   2138  N   GLY A 147       6.362  -0.687  19.866  1.00  0.58           N  
ATOM   2139  CA  GLY A 147       5.470   0.066  18.994  1.00  0.58           C  
ATOM   2140  C   GLY A 147       5.708  -0.305  17.546  1.00  0.58           C  
ATOM   2141  O   GLY A 147       6.513  -1.184  17.271  1.00  0.58           O  
ATOM   2142  H   GLY A 147       7.122  -1.245  19.477  1.00  0.58           H  
ATOM   2143 1HA  GLY A 147       4.433  -0.132  19.264  1.00  0.58           H  
ATOM   2144 2HA  GLY A 147       5.645   1.127  19.128  1.00  0.58           H  
ATOM   2145  N   VAL A 148       5.018   0.356  16.620  1.00  0.61           N  
ATOM   2146  CA  VAL A 148       5.115  -0.004  15.203  1.00  0.61           C  
ATOM   2147  C   VAL A 148       5.697   1.111  14.352  1.00  0.61           C  
ATOM   2148  O   VAL A 148       5.370   2.284  14.542  1.00  0.61           O  
ATOM   2149  CB  VAL A 148       3.744  -0.441  14.672  1.00  0.61           C  
ATOM   2150  CG1 VAL A 148       3.848  -0.827  13.182  1.00  0.61           C  
ATOM   2151  CG2 VAL A 148       3.263  -1.586  15.492  1.00  0.61           C  
ATOM   2152  H   VAL A 148       4.386   1.093  16.907  1.00  0.61           H  
ATOM   2153  HA  VAL A 148       5.774  -0.852  15.106  1.00  0.61           H  
ATOM   2154  HB  VAL A 148       3.040   0.385  14.748  1.00  0.61           H  
ATOM   2155 1HG1 VAL A 148       2.872  -1.139  12.820  1.00  0.61           H  
ATOM   2156 2HG1 VAL A 148       4.189   0.020  12.592  1.00  0.61           H  
ATOM   2157 3HG1 VAL A 148       4.555  -1.654  13.075  1.00  0.61           H  
ATOM   2158 1HG2 VAL A 148       2.288  -1.903  15.128  1.00  0.61           H  
ATOM   2159 2HG2 VAL A 148       3.971  -2.406  15.411  1.00  0.61           H  
ATOM   2160 3HG2 VAL A 148       3.172  -1.287  16.530  1.00  0.61           H  
ATOM   2161  N   ILE A 149       6.602   0.744  13.451  1.00  0.69           N  
ATOM   2162  CA  ILE A 149       7.278   1.697  12.585  1.00  0.69           C  
ATOM   2163  C   ILE A 149       6.375   2.131  11.424  1.00  0.69           C  
ATOM   2164  O   ILE A 149       6.004   1.321  10.563  1.00  0.69           O  
ATOM   2165  CB  ILE A 149       8.531   0.995  12.031  1.00  0.69           C  
ATOM   2166  CG1 ILE A 149       9.444   0.559  13.231  1.00  0.69           C  
ATOM   2167  CG2 ILE A 149       9.274   1.961  11.109  1.00  0.69           C  
ATOM   2168  CD1 ILE A 149      10.496  -0.431  12.885  1.00  0.69           C  
ATOM   2169  H   ILE A 149       6.845  -0.248  13.360  1.00  0.69           H  
ATOM   2170  HA  ILE A 149       7.548   2.580  13.160  1.00  0.69           H  
ATOM   2171  HB  ILE A 149       8.241   0.094  11.484  1.00  0.69           H  
ATOM   2172 1HG1 ILE A 149       9.950   1.425  13.616  1.00  0.69           H  
ATOM   2173 2HG1 ILE A 149       8.818   0.127  14.018  1.00  0.69           H  
ATOM   2174 1HG2 ILE A 149      10.158   1.479  10.712  1.00  0.69           H  
ATOM   2175 2HG2 ILE A 149       8.612   2.244  10.297  1.00  0.69           H  
ATOM   2176 3HG2 ILE A 149       9.563   2.852  11.669  1.00  0.69           H  
ATOM   2177 1HD1 ILE A 149      11.075  -0.671  13.759  1.00  0.69           H  
ATOM   2178 2HD1 ILE A 149      10.026  -1.340  12.502  1.00  0.69           H  
ATOM   2179 3HD1 ILE A 149      11.117  -0.030  12.152  1.00  0.69           H  
ATOM   2180  N   GLY A 150       6.002   3.409  11.395  1.00  0.82           N  
ATOM   2181  CA  GLY A 150       5.093   3.902  10.363  1.00  0.82           C  
ATOM   2182  C   GLY A 150       5.784   4.882   9.437  1.00  0.82           C  
ATOM   2183  O   GLY A 150       6.991   5.075   9.532  1.00  0.82           O  
ATOM   2184  H   GLY A 150       6.326   4.053  12.119  1.00  0.82           H  
ATOM   2185 1HA  GLY A 150       4.699   3.067   9.785  1.00  0.82           H  
ATOM   2186 2HA  GLY A 150       4.242   4.391  10.839  1.00  0.82           H  
ATOM   2187  N   ILE A 151       5.010   5.537   8.581  1.00  1.05           N  
ATOM   2188  CA  ILE A 151       5.574   6.481   7.623  1.00  1.05           C  
ATOM   2189  C   ILE A 151       5.646   7.878   8.206  1.00  1.05           C  
ATOM   2190  O   ILE A 151       4.650   8.400   8.708  1.00  1.05           O  
ATOM   2191  CB  ILE A 151       4.725   6.508   6.348  1.00  1.05           C  
ATOM   2192  CG1 ILE A 151       4.640   5.115   5.785  1.00  1.05           C  
ATOM   2193  CG2 ILE A 151       5.333   7.461   5.320  1.00  1.05           C  
ATOM   2194  CD1 ILE A 151       5.969   4.579   5.461  1.00  1.05           C  
ATOM   2195  H   ILE A 151       4.018   5.354   8.571  1.00  1.05           H  
ATOM   2196  HA  ILE A 151       6.585   6.165   7.367  1.00  1.05           H  
ATOM   2197  HB  ILE A 151       3.715   6.831   6.591  1.00  1.05           H  
ATOM   2198 1HG1 ILE A 151       4.158   4.449   6.501  1.00  1.05           H  
ATOM   2199 2HG1 ILE A 151       4.042   5.138   4.880  1.00  1.05           H  
ATOM   2200 1HG2 ILE A 151       4.722   7.466   4.421  1.00  1.05           H  
ATOM   2201 2HG2 ILE A 151       5.374   8.467   5.733  1.00  1.05           H  
ATOM   2202 3HG2 ILE A 151       6.338   7.134   5.071  1.00  1.05           H  
ATOM   2203 1HD1 ILE A 151       5.877   3.599   5.031  1.00  1.05           H  
ATOM   2204 2HD1 ILE A 151       6.424   5.240   4.746  1.00  1.05           H  
ATOM   2205 3HD1 ILE A 151       6.579   4.536   6.357  1.00  1.05           H  
ATOM   2206  N   GLY A 152       6.838   8.454   8.185  1.00  1.37           N  
ATOM   2207  CA  GLY A 152       7.057   9.776   8.729  1.00  1.37           C  
ATOM   2208  C   GLY A 152       7.079  10.801   7.617  1.00  1.37           C  
ATOM   2209  O   GLY A 152       6.701  10.496   6.483  1.00  1.37           O  
ATOM   2210  H   GLY A 152       7.625   7.981   7.748  1.00  1.37           H  
ATOM   2211 1HA  GLY A 152       6.273  10.020   9.444  1.00  1.37           H  
ATOM   2212 2HA  GLY A 152       8.006   9.790   9.262  1.00  1.37           H  
ATOM   2213  N   LYS A 153       7.570  11.990   7.958  1.00  1.81           N  
ATOM   2214  CA  LYS A 153       7.651  13.171   7.097  1.00  1.81           C  
ATOM   2215  C   LYS A 153       7.814  14.410   7.969  1.00  1.81           C  
ATOM   2216  O   LYS A 153       8.934  14.906   8.109  1.00  1.81           O  
ATOM   2217  OXT LYS A 153       6.967  14.615   8.829  1.00  1.81           O  
ATOM   2218  CB  LYS A 153       6.408  13.327   6.203  1.00  1.81           C  
ATOM   2219  CG  LYS A 153       5.080  13.493   6.961  1.00  1.81           C  
ATOM   2220  CD  LYS A 153       3.894  13.437   6.002  1.00  1.81           C  
ATOM   2221  CE  LYS A 153       3.666  12.001   5.498  1.00  1.81           C  
ATOM   2222  NZ  LYS A 153       2.424  11.894   4.688  1.00  1.81           N  
ATOM   2223  H   LYS A 153       7.867  12.091   8.916  1.00  1.81           H  
ATOM   2224  HA  LYS A 153       8.530  13.086   6.458  1.00  1.81           H  
ATOM   2225 1HB  LYS A 153       6.532  14.240   5.621  1.00  1.81           H  
ATOM   2226 2HB  LYS A 153       6.321  12.529   5.475  1.00  1.81           H  
ATOM   2227 1HG  LYS A 153       4.965  12.696   7.698  1.00  1.81           H  
ATOM   2228 2HG  LYS A 153       5.079  14.447   7.491  1.00  1.81           H  
ATOM   2229 1HD  LYS A 153       2.997  13.771   6.518  1.00  1.81           H  
ATOM   2230 2HD  LYS A 153       4.072  14.090   5.148  1.00  1.81           H  
ATOM   2231 1HE  LYS A 153       4.517  11.689   4.889  1.00  1.81           H  
ATOM   2232 2HE  LYS A 153       3.592  11.331   6.360  1.00  1.81           H  
ATOM   2233 1HZ  LYS A 153       2.307  10.939   4.383  1.00  1.81           H  
ATOM   2234 2HZ  LYS A 153       1.632  12.170   5.252  1.00  1.81           H  
ATOM   2235 3HZ  LYS A 153       2.494  12.501   3.884  1.00  1.81           H  
TER    2236
ENDMDL

REMARK ID 78445 MODEL 4 2021-05-29_00000077_1_19
PFRMAT TS
TARGET 2021-05-29_00000077_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.306   3.159  -3.710  1.00  6.07           N  
ATOM      2  CA  GLN A   1       1.004   3.161  -2.284  1.00  6.07           C  
ATOM      3  C   GLN A   1       1.702   4.302  -1.568  1.00  6.07           C  
ATOM      4  O   GLN A   1       2.642   4.899  -2.091  1.00  6.07           O  
ATOM      5  CB  GLN A   1       1.414   1.831  -1.637  1.00  6.07           C  
ATOM      6  CG  GLN A   1       0.675   0.602  -2.158  1.00  6.07           C  
ATOM      7  CD  GLN A   1      -0.815   0.630  -1.822  1.00  6.07           C  
ATOM      8  OE1 GLN A   1      -1.192   0.686  -0.646  1.00  6.07           O  
ATOM      9  NE2 GLN A   1      -1.661   0.585  -2.844  1.00  6.07           N  
ATOM     10 1H   GLN A   1       0.703   2.501  -4.182  1.00  6.07           H  
ATOM     11 2H   GLN A   1       1.154   4.084  -4.085  1.00  6.07           H  
ATOM     12 3H   GLN A   1       2.270   2.894  -3.852  1.00  6.07           H  
ATOM     13  HA  GLN A   1      -0.070   3.294  -2.159  1.00  6.07           H  
ATOM     14 1HB  GLN A   1       2.481   1.669  -1.795  1.00  6.07           H  
ATOM     15 2HB  GLN A   1       1.254   1.883  -0.562  1.00  6.07           H  
ATOM     16 1HG  GLN A   1       0.779   0.562  -3.242  1.00  6.07           H  
ATOM     17 2HG  GLN A   1       1.110  -0.290  -1.708  1.00  6.07           H  
ATOM     18 1HE2 GLN A   1      -2.649   0.597  -2.678  1.00  6.07           H  
ATOM     19 2HE2 GLN A   1      -1.312   0.538  -3.781  1.00  6.07           H  
ATOM     20  N   VAL A   2       1.241   4.585  -0.355  1.00  5.04           N  
ATOM     21  CA  VAL A   2       1.811   5.649   0.474  1.00  5.04           C  
ATOM     22  C   VAL A   2       2.445   5.094   1.753  1.00  5.04           C  
ATOM     23  O   VAL A   2       3.040   5.832   2.538  1.00  5.04           O  
ATOM     24  CB  VAL A   2       0.709   6.643   0.871  1.00  5.04           C  
ATOM     25  CG1 VAL A   2       0.096   7.293  -0.357  1.00  5.04           C  
ATOM     26  CG2 VAL A   2      -0.341   5.912   1.641  1.00  5.04           C  
ATOM     27  H   VAL A   2       0.453   4.067   0.009  1.00  5.04           H  
ATOM     28  HA  VAL A   2       2.578   6.171  -0.098  1.00  5.04           H  
ATOM     29  HB  VAL A   2       1.141   7.430   1.488  1.00  5.04           H  
ATOM     30 1HG1 VAL A   2      -0.677   7.993  -0.040  1.00  5.04           H  
ATOM     31 2HG1 VAL A   2       0.870   7.827  -0.910  1.00  5.04           H  
ATOM     32 3HG1 VAL A   2      -0.347   6.533  -0.993  1.00  5.04           H  
ATOM     33 1HG2 VAL A   2      -1.103   6.607   1.934  1.00  5.04           H  
ATOM     34 2HG2 VAL A   2      -0.774   5.128   1.023  1.00  5.04           H  
ATOM     35 3HG2 VAL A   2       0.099   5.468   2.531  1.00  5.04           H  
ATOM     36  N   GLU A   3       2.291   3.788   1.952  1.00  3.91           N  
ATOM     37  CA  GLU A   3       2.776   3.083   3.133  1.00  3.91           C  
ATOM     38  C   GLU A   3       2.311   3.794   4.406  1.00  3.91           C  
ATOM     39  O   GLU A   3       1.165   4.233   4.486  1.00  3.91           O  
ATOM     40  CB  GLU A   3       4.305   2.946   3.082  1.00  3.91           C  
ATOM     41  CG  GLU A   3       4.817   2.166   1.873  1.00  3.91           C  
ATOM     42  CD  GLU A   3       6.315   1.940   1.894  1.00  3.91           C  
ATOM     43  OE1 GLU A   3       7.037   2.855   2.212  1.00  3.91           O  
ATOM     44  OE2 GLU A   3       6.730   0.846   1.594  1.00  3.91           O  
ATOM     45  H   GLU A   3       1.811   3.259   1.247  1.00  3.91           H  
ATOM     46  HA  GLU A   3       2.347   2.080   3.136  1.00  3.91           H  
ATOM     47 1HB  GLU A   3       4.775   3.929   3.084  1.00  3.91           H  
ATOM     48 2HB  GLU A   3       4.657   2.404   3.957  1.00  3.91           H  
ATOM     49 1HG  GLU A   3       4.316   1.199   1.842  1.00  3.91           H  
ATOM     50 2HG  GLU A   3       4.549   2.710   0.966  1.00  3.91           H  
ATOM     51  N   GLY A   4       3.184   3.893   5.405  1.00  2.86           N  
ATOM     52  CA  GLY A   4       2.819   4.545   6.654  1.00  2.86           C  
ATOM     53  C   GLY A   4       1.631   3.839   7.290  1.00  2.86           C  
ATOM     54  O   GLY A   4       1.498   2.620   7.184  1.00  2.86           O  
ATOM     55  H   GLY A   4       4.114   3.524   5.292  1.00  2.86           H  
ATOM     56 1HA  GLY A   4       3.669   4.531   7.337  1.00  2.86           H  
ATOM     57 2HA  GLY A   4       2.572   5.588   6.460  1.00  2.86           H  
ATOM     58  N   LYS A   5       0.783   4.615   7.964  1.00  2.03           N  
ATOM     59  CA  LYS A   5      -0.404   4.081   8.641  1.00  2.03           C  
ATOM     60  C   LYS A   5      -1.713   4.546   8.002  1.00  2.03           C  
ATOM     61  O   LYS A   5      -2.704   3.818   7.999  1.00  2.03           O  
ATOM     62  CB  LYS A   5      -0.374   4.479  10.116  1.00  2.03           C  
ATOM     63  CG  LYS A   5       0.807   3.900  10.890  1.00  2.03           C  
ATOM     64  CD  LYS A   5       0.666   2.385  10.958  1.00  2.03           C  
ATOM     65  CE  LYS A   5       1.753   1.711  11.757  1.00  2.03           C  
ATOM     66  NZ  LYS A   5       1.534   0.232  11.804  1.00  2.03           N  
ATOM     67  H   LYS A   5       0.979   5.600   8.013  1.00  2.03           H  
ATOM     68  HA  LYS A   5      -0.381   2.992   8.577  1.00  2.03           H  
ATOM     69 1HB  LYS A   5      -0.348   5.564  10.205  1.00  2.03           H  
ATOM     70 2HB  LYS A   5      -1.286   4.131  10.597  1.00  2.03           H  
ATOM     71 1HG  LYS A   5       1.743   4.153  10.395  1.00  2.03           H  
ATOM     72 2HG  LYS A   5       0.823   4.305  11.901  1.00  2.03           H  
ATOM     73 1HD  LYS A   5      -0.296   2.134  11.409  1.00  2.03           H  
ATOM     74 2HD  LYS A   5       0.673   1.973   9.945  1.00  2.03           H  
ATOM     75 1HE  LYS A   5       2.715   1.912  11.290  1.00  2.03           H  
ATOM     76 2HE  LYS A   5       1.761   2.103  12.772  1.00  2.03           H  
ATOM     77 1HZ  LYS A   5       2.269  -0.208  12.332  1.00  2.03           H  
ATOM     78 2HZ  LYS A   5       0.638   0.040  12.246  1.00  2.03           H  
ATOM     79 3HZ  LYS A   5       1.525  -0.136  10.857  1.00  2.03           H  
ATOM     80  N   THR A   6      -1.687   5.758   7.448  1.00  1.44           N  
ATOM     81  CA  THR A   6      -2.819   6.493   6.862  1.00  1.44           C  
ATOM     82  C   THR A   6      -3.988   6.688   7.833  1.00  1.44           C  
ATOM     83  O   THR A   6      -4.172   5.939   8.791  1.00  1.44           O  
ATOM     84  CB  THR A   6      -3.340   5.838   5.563  1.00  1.44           C  
ATOM     85  OG1 THR A   6      -3.930   4.561   5.817  1.00  1.44           O  
ATOM     86  CG2 THR A   6      -2.173   5.650   4.617  1.00  1.44           C  
ATOM     87  H   THR A   6      -0.804   6.236   7.460  1.00  1.44           H  
ATOM     88  HA  THR A   6      -2.460   7.486   6.591  1.00  1.44           H  
ATOM     89  HB  THR A   6      -4.078   6.484   5.108  1.00  1.44           H  
ATOM     90  HG1 THR A   6      -3.550   4.160   6.606  1.00  1.44           H  
ATOM     91 1HG2 THR A   6      -2.523   5.199   3.698  1.00  1.44           H  
ATOM     92 2HG2 THR A   6      -1.723   6.616   4.400  1.00  1.44           H  
ATOM     93 3HG2 THR A   6      -1.425   4.997   5.069  1.00  1.44           H  
ATOM     94  N   GLN A   7      -4.732   7.767   7.618  1.00  1.06           N  
ATOM     95  CA  GLN A   7      -5.883   8.089   8.455  1.00  1.06           C  
ATOM     96  C   GLN A   7      -7.185   8.240   7.670  1.00  1.06           C  
ATOM     97  O   GLN A   7      -8.275   8.117   8.232  1.00  1.06           O  
ATOM     98  CB  GLN A   7      -5.615   9.374   9.243  1.00  1.06           C  
ATOM     99  CG  GLN A   7      -4.474   9.262  10.249  1.00  1.06           C  
ATOM    100  CD  GLN A   7      -4.236  10.551  11.021  1.00  1.06           C  
ATOM    101  OE1 GLN A   7      -4.397  11.655  10.491  1.00  1.06           O  
ATOM    102  NE2 GLN A   7      -3.848  10.415  12.284  1.00  1.06           N  
ATOM    103  H   GLN A   7      -4.501   8.364   6.842  1.00  1.06           H  
ATOM    104  HA  GLN A   7      -6.024   7.275   9.165  1.00  1.06           H  
ATOM    105 1HB  GLN A   7      -5.383  10.184   8.552  1.00  1.06           H  
ATOM    106 2HB  GLN A   7      -6.517   9.656   9.788  1.00  1.06           H  
ATOM    107 1HG  GLN A   7      -4.714   8.471  10.961  1.00  1.06           H  
ATOM    108 2HG  GLN A   7      -3.557   9.016   9.718  1.00  1.06           H  
ATOM    109 1HE2 GLN A   7      -3.675  11.225  12.846  1.00  1.06           H  
ATOM    110 2HE2 GLN A   7      -3.729   9.501  12.674  1.00  1.06           H  
ATOM    111  N   LYS A   8      -7.076   8.577   6.385  1.00  0.83           N  
ATOM    112  CA  LYS A   8      -8.248   8.920   5.585  1.00  0.83           C  
ATOM    113  C   LYS A   8      -8.182   8.432   4.149  1.00  0.83           C  
ATOM    114  O   LYS A   8      -7.151   8.575   3.482  1.00  0.83           O  
ATOM    115  CB  LYS A   8      -8.425  10.443   5.563  1.00  0.83           C  
ATOM    116  CG  LYS A   8      -9.649  10.972   4.793  1.00  0.83           C  
ATOM    117  CD  LYS A   8      -9.701  12.508   4.860  1.00  0.83           C  
ATOM    118  CE  LYS A   8     -10.865  13.076   4.067  1.00  0.83           C  
ATOM    119  NZ  LYS A   8     -10.891  14.567   4.100  1.00  0.83           N  
ATOM    120  H   LYS A   8      -6.168   8.623   5.960  1.00  0.83           H  
ATOM    121  HA  LYS A   8      -9.113   8.466   6.052  1.00  0.83           H  
ATOM    122 1HB  LYS A   8      -8.507  10.806   6.588  1.00  0.83           H  
ATOM    123 2HB  LYS A   8      -7.540  10.900   5.126  1.00  0.83           H  
ATOM    124 1HG  LYS A   8      -9.594  10.670   3.747  1.00  0.83           H  
ATOM    125 2HG  LYS A   8     -10.562  10.553   5.225  1.00  0.83           H  
ATOM    126 1HD  LYS A   8      -9.800  12.818   5.902  1.00  0.83           H  
ATOM    127 2HD  LYS A   8      -8.772  12.919   4.464  1.00  0.83           H  
ATOM    128 1HE  LYS A   8     -10.792  12.742   3.033  1.00  0.83           H  
ATOM    129 2HE  LYS A   8     -11.785  12.709   4.489  1.00  0.83           H  
ATOM    130 1HZ  LYS A   8     -11.684  14.897   3.566  1.00  0.83           H  
ATOM    131 2HZ  LYS A   8     -10.974  14.884   5.056  1.00  0.83           H  
ATOM    132 3HZ  LYS A   8     -10.039  14.931   3.699  1.00  0.83           H  
ATOM    133  N   ALA A   9      -9.309   7.911   3.664  1.00  0.69           N  
ATOM    134  CA  ALA A   9      -9.413   7.450   2.285  1.00  0.69           C  
ATOM    135  C   ALA A   9     -10.750   7.844   1.691  1.00  0.69           C  
ATOM    136  O   ALA A   9     -11.766   7.905   2.383  1.00  0.69           O  
ATOM    137  CB  ALA A   9      -9.240   5.943   2.198  1.00  0.69           C  
ATOM    138  H   ALA A   9     -10.108   7.831   4.296  1.00  0.69           H  
ATOM    139  HA  ALA A   9      -8.636   7.938   1.711  1.00  0.69           H  
ATOM    140 1HB  ALA A   9      -9.295   5.633   1.157  1.00  0.69           H  
ATOM    141 2HB  ALA A   9      -8.279   5.682   2.607  1.00  0.69           H  
ATOM    142 3HB  ALA A   9     -10.021   5.445   2.761  1.00  0.69           H  
ATOM    143  N   VAL A  10     -10.740   8.138   0.402  1.00  0.62           N  
ATOM    144  CA  VAL A  10     -11.941   8.571  -0.289  1.00  0.62           C  
ATOM    145  C   VAL A  10     -12.206   7.803  -1.570  1.00  0.62           C  
ATOM    146  O   VAL A  10     -11.297   7.567  -2.371  1.00  0.62           O  
ATOM    147  CB  VAL A  10     -11.871  10.082  -0.603  1.00  0.62           C  
ATOM    148  CG1 VAL A  10     -13.126  10.519  -1.366  1.00  0.62           C  
ATOM    149  CG2 VAL A  10     -11.746  10.881   0.705  1.00  0.62           C  
ATOM    150  H   VAL A  10      -9.867   8.038  -0.106  1.00  0.62           H  
ATOM    151  HA  VAL A  10     -12.784   8.413   0.376  1.00  0.62           H  
ATOM    152  HB  VAL A  10     -11.007  10.280  -1.238  1.00  0.62           H  
ATOM    153 1HG1 VAL A  10     -13.069  11.583  -1.582  1.00  0.62           H  
ATOM    154 2HG1 VAL A  10     -13.215   9.976  -2.300  1.00  0.62           H  
ATOM    155 3HG1 VAL A  10     -13.999  10.318  -0.743  1.00  0.62           H  
ATOM    156 1HG2 VAL A  10     -11.699  11.943   0.476  1.00  0.62           H  
ATOM    157 2HG2 VAL A  10     -12.618  10.682   1.328  1.00  0.62           H  
ATOM    158 3HG2 VAL A  10     -10.846  10.592   1.239  1.00  0.62           H  
ATOM    159  N   CYS A  11     -13.461   7.410  -1.748  1.00  0.58           N  
ATOM    160  CA  CYS A  11     -13.900   6.746  -2.957  1.00  0.58           C  
ATOM    161  C   CYS A  11     -14.916   7.588  -3.692  1.00  0.58           C  
ATOM    162  O   CYS A  11     -15.906   8.030  -3.105  1.00  0.58           O  
ATOM    163  CB  CYS A  11     -14.555   5.421  -2.657  1.00  0.58           C  
ATOM    164  SG  CYS A  11     -15.077   4.567  -4.111  1.00  0.58           S  
ATOM    165  H   CYS A  11     -14.139   7.609  -1.017  1.00  0.58           H  
ATOM    166  HA  CYS A  11     -13.041   6.584  -3.608  1.00  0.58           H  
ATOM    167 1HB  CYS A  11     -13.875   4.809  -2.132  1.00  0.58           H  
ATOM    168 2HB  CYS A  11     -15.422   5.570  -2.022  1.00  0.58           H  
ATOM    169  HG  CYS A  11     -13.880   4.562  -4.707  1.00  0.58           H  
ATOM    170  N   VAL A  12     -14.679   7.828  -4.970  1.00  0.57           N  
ATOM    171  CA  VAL A  12     -15.663   8.577  -5.726  1.00  0.57           C  
ATOM    172  C   VAL A  12     -16.354   7.607  -6.665  1.00  0.57           C  
ATOM    173  O   VAL A  12     -15.711   6.914  -7.449  1.00  0.57           O  
ATOM    174  CB  VAL A  12     -15.044   9.737  -6.503  1.00  0.57           C  
ATOM    175  CG1 VAL A  12     -16.163  10.468  -7.261  1.00  0.57           C  
ATOM    176  CG2 VAL A  12     -14.296  10.657  -5.526  1.00  0.57           C  
ATOM    177  H   VAL A  12     -13.838   7.477  -5.410  1.00  0.57           H  
ATOM    178  HA  VAL A  12     -16.408   8.989  -5.049  1.00  0.57           H  
ATOM    179  HB  VAL A  12     -14.348   9.352  -7.243  1.00  0.57           H  
ATOM    180 1HG1 VAL A  12     -15.743  11.292  -7.833  1.00  0.57           H  
ATOM    181 2HG1 VAL A  12     -16.666   9.779  -7.936  1.00  0.57           H  
ATOM    182 3HG1 VAL A  12     -16.890  10.854  -6.549  1.00  0.57           H  
ATOM    183 1HG2 VAL A  12     -13.852  11.487  -6.073  1.00  0.57           H  
ATOM    184 2HG2 VAL A  12     -14.981  11.040  -4.785  1.00  0.57           H  
ATOM    185 3HG2 VAL A  12     -13.509  10.093  -5.024  1.00  0.57           H  
ATOM    186  N   ILE A  13     -17.658   7.548  -6.519  1.00  0.58           N  
ATOM    187  CA  ILE A  13     -18.561   6.663  -7.221  1.00  0.58           C  
ATOM    188  C   ILE A  13     -19.118   7.269  -8.501  1.00  0.58           C  
ATOM    189  O   ILE A  13     -19.688   8.371  -8.493  1.00  0.58           O  
ATOM    190  CB  ILE A  13     -19.689   6.275  -6.244  1.00  0.58           C  
ATOM    191  CG1 ILE A  13     -19.133   5.570  -5.085  1.00  0.58           C  
ATOM    192  CG2 ILE A  13     -20.720   5.531  -6.864  1.00  0.58           C  
ATOM    193  CD1 ILE A  13     -18.427   4.316  -5.425  1.00  0.58           C  
ATOM    194  H   ILE A  13     -18.066   8.194  -5.860  1.00  0.58           H  
ATOM    195  HA  ILE A  13     -18.012   5.763  -7.487  1.00  0.58           H  
ATOM    196  HB  ILE A  13     -20.127   7.186  -5.855  1.00  0.58           H  
ATOM    197 1HG1 ILE A  13     -18.429   6.230  -4.586  1.00  0.58           H  
ATOM    198 2HG1 ILE A  13     -19.944   5.322  -4.411  1.00  0.58           H  
ATOM    199 1HG2 ILE A  13     -21.506   5.312  -6.144  1.00  0.58           H  
ATOM    200 2HG2 ILE A  13     -21.116   6.135  -7.664  1.00  0.58           H  
ATOM    201 3HG2 ILE A  13     -20.309   4.604  -7.250  1.00  0.58           H  
ATOM    202 1HD1 ILE A  13     -18.056   3.864  -4.521  1.00  0.58           H  
ATOM    203 2HD1 ILE A  13     -19.114   3.631  -5.913  1.00  0.58           H  
ATOM    204 3HD1 ILE A  13     -17.599   4.540  -6.083  1.00  0.58           H  
ATOM    205  N   TYR A  14     -18.979   6.532  -9.600  1.00  0.60           N  
ATOM    206  CA  TYR A  14     -19.471   6.987 -10.883  1.00  0.60           C  
ATOM    207  C   TYR A  14     -20.482   5.972 -11.423  1.00  0.60           C  
ATOM    208  O   TYR A  14     -20.335   4.781 -11.164  1.00  0.60           O  
ATOM    209  CB  TYR A  14     -18.307   7.139 -11.855  1.00  0.60           C  
ATOM    210  CG  TYR A  14     -17.289   8.186 -11.451  1.00  0.60           C  
ATOM    211  CD1 TYR A  14     -16.234   7.847 -10.615  1.00  0.60           C  
ATOM    212  CD2 TYR A  14     -17.407   9.480 -11.922  1.00  0.60           C  
ATOM    213  CE1 TYR A  14     -15.297   8.799 -10.264  1.00  0.60           C  
ATOM    214  CE2 TYR A  14     -16.473  10.433 -11.569  1.00  0.60           C  
ATOM    215  CZ  TYR A  14     -15.419  10.098 -10.748  1.00  0.60           C  
ATOM    216  OH  TYR A  14     -14.482  11.053 -10.411  1.00  0.60           O  
ATOM    217  H   TYR A  14     -18.484   5.644  -9.546  1.00  0.60           H  
ATOM    218  HA  TYR A  14     -19.927   7.949 -10.726  1.00  0.60           H  
ATOM    219 1HB  TYR A  14     -17.788   6.181 -11.938  1.00  0.60           H  
ATOM    220 2HB  TYR A  14     -18.681   7.391 -12.844  1.00  0.60           H  
ATOM    221  HD1 TYR A  14     -16.140   6.825 -10.236  1.00  0.60           H  
ATOM    222  HD2 TYR A  14     -18.238   9.746 -12.577  1.00  0.60           H  
ATOM    223  HE1 TYR A  14     -14.467   8.528  -9.612  1.00  0.60           H  
ATOM    224  HE2 TYR A  14     -16.565  11.452 -11.946  1.00  0.60           H  
ATOM    225  HH  TYR A  14     -13.849  10.676  -9.796  1.00  0.60           H  
ATOM    226  N   PRO A  15     -21.507   6.381 -12.178  1.00  0.63           N  
ATOM    227  CA  PRO A  15     -22.541   5.505 -12.695  1.00  0.63           C  
ATOM    228  C   PRO A  15     -22.020   4.421 -13.625  1.00  0.63           C  
ATOM    229  O   PRO A  15     -21.084   4.654 -14.397  1.00  0.63           O  
ATOM    230  CB  PRO A  15     -23.415   6.462 -13.502  1.00  0.63           C  
ATOM    231  CG  PRO A  15     -23.126   7.842 -12.972  1.00  0.63           C  
ATOM    232  CD  PRO A  15     -21.679   7.809 -12.568  1.00  0.63           C  
ATOM    233  HA  PRO A  15     -23.110   5.070 -11.861  1.00  0.63           H  
ATOM    234 1HB  PRO A  15     -23.225   6.338 -14.576  1.00  0.63           H  
ATOM    235 2HB  PRO A  15     -24.450   6.186 -13.337  1.00  0.63           H  
ATOM    236 1HG  PRO A  15     -23.332   8.588 -13.752  1.00  0.63           H  
ATOM    237 2HG  PRO A  15     -23.793   8.079 -12.140  1.00  0.63           H  
ATOM    238 1HD  PRO A  15     -21.020   8.075 -13.402  1.00  0.63           H  
ATOM    239 2HD  PRO A  15     -21.604   8.491 -11.741  1.00  0.63           H  
ATOM    240  N   THR A  16     -22.681   3.269 -13.608  1.00  0.66           N  
ATOM    241  CA  THR A  16     -22.426   2.194 -14.564  1.00  0.66           C  
ATOM    242  C   THR A  16     -23.410   2.384 -15.720  1.00  0.66           C  
ATOM    243  O   THR A  16     -24.303   3.235 -15.631  1.00  0.66           O  
ATOM    244  CB  THR A  16     -22.578   0.777 -13.948  1.00  0.66           C  
ATOM    245  OG1 THR A  16     -23.923   0.604 -13.505  1.00  0.66           O  
ATOM    246  CG2 THR A  16     -21.605   0.536 -12.795  1.00  0.66           C  
ATOM    247  H   THR A  16     -23.401   3.144 -12.900  1.00  0.66           H  
ATOM    248  HA  THR A  16     -21.412   2.289 -14.959  1.00  0.66           H  
ATOM    249  HB  THR A  16     -22.380   0.048 -14.715  1.00  0.66           H  
ATOM    250  HG1 THR A  16     -24.054  -0.281 -13.091  1.00  0.66           H  
ATOM    251 1HG2 THR A  16     -21.749  -0.475 -12.408  1.00  0.66           H  
ATOM    252 2HG2 THR A  16     -20.582   0.646 -13.154  1.00  0.66           H  
ATOM    253 3HG2 THR A  16     -21.784   1.240 -12.020  1.00  0.66           H  
ATOM    254  N   GLN A  17     -23.237   1.621 -16.791  1.00  0.68           N  
ATOM    255  CA  GLN A  17     -24.102   1.712 -17.961  1.00  0.68           C  
ATOM    256  C   GLN A  17     -25.582   1.627 -17.597  1.00  0.68           C  
ATOM    257  O   GLN A  17     -26.006   0.709 -16.898  1.00  0.68           O  
ATOM    258  CB  GLN A  17     -23.742   0.605 -18.955  1.00  0.68           C  
ATOM    259  CG  GLN A  17     -24.568   0.582 -20.252  1.00  0.68           C  
ATOM    260  CD  GLN A  17     -24.291   1.771 -21.178  1.00  0.68           C  
ATOM    261  OE1 GLN A  17     -23.133   2.057 -21.518  1.00  0.68           O  
ATOM    262  NE2 GLN A  17     -25.345   2.460 -21.598  1.00  0.68           N  
ATOM    263  H   GLN A  17     -22.463   0.960 -16.808  1.00  0.68           H  
ATOM    264  HA  GLN A  17     -23.929   2.676 -18.437  1.00  0.68           H  
ATOM    265 1HB  GLN A  17     -22.691   0.696 -19.228  1.00  0.68           H  
ATOM    266 2HB  GLN A  17     -23.862  -0.362 -18.469  1.00  0.68           H  
ATOM    267 1HG  GLN A  17     -24.328  -0.328 -20.796  1.00  0.68           H  
ATOM    268 2HG  GLN A  17     -25.625   0.587 -20.002  1.00  0.68           H  
ATOM    269 1HE2 GLN A  17     -25.230   3.239 -22.206  1.00  0.68           H  
ATOM    270 2HE2 GLN A  17     -26.299   2.187 -21.298  1.00  0.68           H  
ATOM    271  N   ASP A  18     -26.347   2.592 -18.115  1.00  0.69           N  
ATOM    272  CA  ASP A  18     -27.795   2.778 -17.929  1.00  0.69           C  
ATOM    273  C   ASP A  18     -28.253   3.212 -16.530  1.00  0.69           C  
ATOM    274  O   ASP A  18     -29.454   3.194 -16.248  1.00  0.69           O  
ATOM    275  CB  ASP A  18     -28.566   1.503 -18.304  1.00  0.69           C  
ATOM    276  CG  ASP A  18     -28.417   1.119 -19.781  1.00  0.69           C  
ATOM    277  OD1 ASP A  18     -27.973   1.944 -20.558  1.00  0.69           O  
ATOM    278  OD2 ASP A  18     -28.726   0.006 -20.121  1.00  0.69           O  
ATOM    279  H   ASP A  18     -25.872   3.286 -18.673  1.00  0.69           H  
ATOM    280  HA  ASP A  18     -28.107   3.560 -18.620  1.00  0.69           H  
ATOM    281 1HB  ASP A  18     -28.259   0.668 -17.681  1.00  0.69           H  
ATOM    282 2HB  ASP A  18     -29.625   1.663 -18.103  1.00  0.69           H  
ATOM    283  N   TYR A  19     -27.334   3.692 -15.695  1.00  0.68           N  
ATOM    284  CA  TYR A  19     -27.713   4.211 -14.383  1.00  0.68           C  
ATOM    285  C   TYR A  19     -27.170   5.621 -14.175  1.00  0.68           C  
ATOM    286  O   TYR A  19     -26.303   6.078 -14.918  1.00  0.68           O  
ATOM    287  CB  TYR A  19     -27.267   3.276 -13.271  1.00  0.68           C  
ATOM    288  CG  TYR A  19     -27.864   1.910 -13.414  1.00  0.68           C  
ATOM    289  CD1 TYR A  19     -27.151   0.947 -14.071  1.00  0.68           C  
ATOM    290  CD2 TYR A  19     -29.139   1.628 -12.933  1.00  0.68           C  
ATOM    291  CE1 TYR A  19     -27.668  -0.308 -14.249  1.00  0.68           C  
ATOM    292  CE2 TYR A  19     -29.673   0.358 -13.113  1.00  0.68           C  
ATOM    293  CZ  TYR A  19     -28.930  -0.608 -13.771  1.00  0.68           C  
ATOM    294  OH  TYR A  19     -29.435  -1.868 -13.966  1.00  0.68           O  
ATOM    295  H   TYR A  19     -26.342   3.652 -15.939  1.00  0.68           H  
ATOM    296  HA  TYR A  19     -28.799   4.280 -14.341  1.00  0.68           H  
ATOM    297 1HB  TYR A  19     -26.175   3.175 -13.290  1.00  0.68           H  
ATOM    298 2HB  TYR A  19     -27.547   3.682 -12.303  1.00  0.68           H  
ATOM    299  HD1 TYR A  19     -26.159   1.184 -14.454  1.00  0.68           H  
ATOM    300  HD2 TYR A  19     -29.715   2.398 -12.421  1.00  0.68           H  
ATOM    301  HE1 TYR A  19     -27.080  -1.061 -14.774  1.00  0.68           H  
ATOM    302  HE2 TYR A  19     -30.670   0.125 -12.741  1.00  0.68           H  
ATOM    303  HH  TYR A  19     -28.800  -2.377 -14.480  1.00  0.68           H  
ATOM    304  N   LYS A  20     -27.731   6.340 -13.201  1.00  0.66           N  
ATOM    305  CA  LYS A  20     -27.282   7.699 -12.885  1.00  0.66           C  
ATOM    306  C   LYS A  20     -26.653   7.880 -11.489  1.00  0.66           C  
ATOM    307  O   LYS A  20     -26.387   9.010 -11.080  1.00  0.66           O  
ATOM    308  CB  LYS A  20     -28.454   8.663 -13.035  1.00  0.66           C  
ATOM    309  CG  LYS A  20     -29.021   8.750 -14.451  1.00  0.66           C  
ATOM    310  CD  LYS A  20     -30.162   9.756 -14.530  1.00  0.66           C  
ATOM    311  CE  LYS A  20     -30.728   9.846 -15.943  1.00  0.66           C  
ATOM    312  NZ  LYS A  20     -31.864  10.805 -16.026  1.00  0.66           N  
ATOM    313  H   LYS A  20     -28.473   5.931 -12.649  1.00  0.66           H  
ATOM    314  HA  LYS A  20     -26.521   7.978 -13.614  1.00  0.66           H  
ATOM    315 1HB  LYS A  20     -29.260   8.361 -12.360  1.00  0.66           H  
ATOM    316 2HB  LYS A  20     -28.139   9.663 -12.738  1.00  0.66           H  
ATOM    317 1HG  LYS A  20     -28.229   9.049 -15.140  1.00  0.66           H  
ATOM    318 2HG  LYS A  20     -29.391   7.772 -14.757  1.00  0.66           H  
ATOM    319 1HD  LYS A  20     -30.957   9.457 -13.845  1.00  0.66           H  
ATOM    320 2HD  LYS A  20     -29.800  10.740 -14.232  1.00  0.66           H  
ATOM    321 1HE  LYS A  20     -29.941  10.170 -16.622  1.00  0.66           H  
ATOM    322 2HE  LYS A  20     -31.076   8.859 -16.250  1.00  0.66           H  
ATOM    323 1HZ  LYS A  20     -32.211  10.836 -16.974  1.00  0.66           H  
ATOM    324 2HZ  LYS A  20     -32.605  10.506 -15.406  1.00  0.66           H  
ATOM    325 3HZ  LYS A  20     -31.549  11.725 -15.753  1.00  0.66           H  
ATOM    326  N   VAL A  21     -26.425   6.791 -10.756  1.00  0.63           N  
ATOM    327  CA  VAL A  21     -25.897   6.911  -9.391  1.00  0.63           C  
ATOM    328  C   VAL A  21     -24.445   7.356  -9.309  1.00  0.63           C  
ATOM    329  O   VAL A  21     -23.584   6.835 -10.008  1.00  0.63           O  
ATOM    330  CB  VAL A  21     -26.060   5.601  -8.611  1.00  0.63           C  
ATOM    331  CG1 VAL A  21     -25.365   5.702  -7.239  1.00  0.63           C  
ATOM    332  CG2 VAL A  21     -27.494   5.325  -8.435  1.00  0.63           C  
ATOM    333  H   VAL A  21     -26.628   5.882 -11.138  1.00  0.63           H  
ATOM    334  HA  VAL A  21     -26.506   7.651  -8.883  1.00  0.63           H  
ATOM    335  HB  VAL A  21     -25.626   4.792  -9.165  1.00  0.63           H  
ATOM    336 1HG1 VAL A  21     -25.498   4.779  -6.700  1.00  0.63           H  
ATOM    337 2HG1 VAL A  21     -24.305   5.889  -7.365  1.00  0.63           H  
ATOM    338 3HG1 VAL A  21     -25.798   6.513  -6.689  1.00  0.63           H  
ATOM    339 1HG2 VAL A  21     -27.628   4.399  -7.887  1.00  0.63           H  
ATOM    340 2HG2 VAL A  21     -27.922   6.137  -7.887  1.00  0.63           H  
ATOM    341 3HG2 VAL A  21     -27.977   5.248  -9.407  1.00  0.63           H  
ATOM    342  N   THR A  22     -24.198   8.339  -8.453  1.00  0.60           N  
ATOM    343  CA  THR A  22     -22.871   8.907  -8.263  1.00  0.60           C  
ATOM    344  C   THR A  22     -22.673   9.443  -6.848  1.00  0.60           C  
ATOM    345  O   THR A  22     -23.640   9.724  -6.145  1.00  0.60           O  
ATOM    346  CB  THR A  22     -22.644  10.050  -9.261  1.00  0.60           C  
ATOM    347  OG1 THR A  22     -21.278  10.493  -9.188  1.00  0.60           O  
ATOM    348  CG2 THR A  22     -23.589  11.200  -8.950  1.00  0.60           C  
ATOM    349  H   THR A  22     -24.992   8.724  -7.941  1.00  0.60           H  
ATOM    350  HA  THR A  22     -22.137   8.126  -8.445  1.00  0.60           H  
ATOM    351  HB  THR A  22     -22.848   9.694 -10.261  1.00  0.60           H  
ATOM    352  HG1 THR A  22     -20.685   9.713  -9.091  1.00  0.60           H  
ATOM    353 1HG2 THR A  22     -23.434  12.005  -9.665  1.00  0.60           H  
ATOM    354 2HG2 THR A  22     -24.624  10.845  -9.016  1.00  0.60           H  
ATOM    355 3HG2 THR A  22     -23.395  11.565  -7.943  1.00  0.60           H  
ATOM    356  N   GLY A  23     -21.429   9.592  -6.410  1.00  0.59           N  
ATOM    357  CA  GLY A  23     -21.232  10.205  -5.095  1.00  0.59           C  
ATOM    358  C   GLY A  23     -19.872  10.001  -4.458  1.00  0.59           C  
ATOM    359  O   GLY A  23     -18.935   9.521  -5.088  1.00  0.59           O  
ATOM    360  H   GLY A  23     -20.654   9.314  -7.011  1.00  0.59           H  
ATOM    361 1HA  GLY A  23     -21.417  11.275  -5.182  1.00  0.59           H  
ATOM    362 2HA  GLY A  23     -21.985   9.839  -4.422  1.00  0.59           H  
ATOM    363  N   VAL A  24     -19.749  10.432  -3.206  1.00  0.59           N  
ATOM    364  CA  VAL A  24     -18.458  10.350  -2.525  1.00  0.59           C  
ATOM    365  C   VAL A  24     -18.539   9.689  -1.159  1.00  0.59           C  
ATOM    366  O   VAL A  24     -19.405  10.024  -0.342  1.00  0.59           O  
ATOM    367  CB  VAL A  24     -17.841  11.745  -2.360  1.00  0.59           C  
ATOM    368  CG1 VAL A  24     -16.496  11.627  -1.655  1.00  0.59           C  
ATOM    369  CG2 VAL A  24     -17.673  12.402  -3.728  1.00  0.59           C  
ATOM    370  H   VAL A  24     -20.581  10.786  -2.726  1.00  0.59           H  
ATOM    371  HA  VAL A  24     -17.783   9.756  -3.139  1.00  0.59           H  
ATOM    372  HB  VAL A  24     -18.490  12.359  -1.736  1.00  0.59           H  
ATOM    373 1HG1 VAL A  24     -16.056  12.615  -1.534  1.00  0.59           H  
ATOM    374 2HG1 VAL A  24     -16.618  11.174  -0.675  1.00  0.59           H  
ATOM    375 3HG1 VAL A  24     -15.840  11.007  -2.264  1.00  0.59           H  
ATOM    376 1HG2 VAL A  24     -17.231  13.389  -3.604  1.00  0.59           H  
ATOM    377 2HG2 VAL A  24     -17.031  11.792  -4.338  1.00  0.59           H  
ATOM    378 3HG2 VAL A  24     -18.638  12.505  -4.213  1.00  0.59           H  
ATOM    379  N   ILE A  25     -17.640   8.730  -0.929  1.00  0.61           N  
ATOM    380  CA  ILE A  25     -17.568   8.033   0.345  1.00  0.61           C  
ATOM    381  C   ILE A  25     -16.224   8.212   1.027  1.00  0.61           C  
ATOM    382  O   ILE A  25     -15.172   7.947   0.442  1.00  0.61           O  
ATOM    383  CB  ILE A  25     -17.870   6.554   0.176  1.00  0.61           C  
ATOM    384  CG1 ILE A  25     -19.211   6.444  -0.481  1.00  0.61           C  
ATOM    385  CG2 ILE A  25     -17.862   5.875   1.568  1.00  0.61           C  
ATOM    386  CD1 ILE A  25     -19.138   6.391  -1.939  1.00  0.61           C  
ATOM    387  H   ILE A  25     -16.981   8.486  -1.668  1.00  0.61           H  
ATOM    388  HA  ILE A  25     -18.319   8.452   0.996  1.00  0.61           H  
ATOM    389  HB  ILE A  25     -17.137   6.089  -0.472  1.00  0.61           H  
ATOM    390 1HG1 ILE A  25     -19.696   5.573  -0.148  1.00  0.61           H  
ATOM    391 2HG1 ILE A  25     -19.808   7.296  -0.213  1.00  0.61           H  
ATOM    392 1HG2 ILE A  25     -18.098   4.835   1.478  1.00  0.61           H  
ATOM    393 2HG2 ILE A  25     -16.878   5.976   2.023  1.00  0.61           H  
ATOM    394 3HG2 ILE A  25     -18.600   6.351   2.206  1.00  0.61           H  
ATOM    395 1HD1 ILE A  25     -20.129   6.318  -2.326  1.00  0.61           H  
ATOM    396 2HD1 ILE A  25     -18.665   7.273  -2.337  1.00  0.61           H  
ATOM    397 3HD1 ILE A  25     -18.568   5.543  -2.249  1.00  0.61           H  
ATOM    398  N   THR A  26     -16.267   8.671   2.268  1.00  0.64           N  
ATOM    399  CA  THR A  26     -15.058   8.914   3.030  1.00  0.64           C  
ATOM    400  C   THR A  26     -14.908   7.952   4.201  1.00  0.64           C  
ATOM    401  O   THR A  26     -15.858   7.687   4.937  1.00  0.64           O  
ATOM    402  CB  THR A  26     -15.026  10.357   3.569  1.00  0.64           C  
ATOM    403  OG1 THR A  26     -15.053  11.293   2.476  1.00  0.64           O  
ATOM    404  CG2 THR A  26     -13.762  10.583   4.394  1.00  0.64           C  
ATOM    405  H   THR A  26     -17.177   8.852   2.688  1.00  0.64           H  
ATOM    406  HA  THR A  26     -14.199   8.775   2.377  1.00  0.64           H  
ATOM    407  HB  THR A  26     -15.898  10.529   4.201  1.00  0.64           H  
ATOM    408  HG1 THR A  26     -15.948  11.347   2.130  1.00  0.64           H  
ATOM    409 1HG2 THR A  26     -13.767  11.599   4.764  1.00  0.64           H  
ATOM    410 2HG2 THR A  26     -13.736   9.904   5.243  1.00  0.64           H  
ATOM    411 3HG2 THR A  26     -12.882  10.416   3.773  1.00  0.64           H  
ATOM    412  N   PHE A  27     -13.702   7.423   4.353  1.00  0.68           N  
ATOM    413  CA  PHE A  27     -13.351   6.555   5.460  1.00  0.68           C  
ATOM    414  C   PHE A  27     -12.354   7.274   6.355  1.00  0.68           C  
ATOM    415  O   PHE A  27     -11.339   7.769   5.860  1.00  0.68           O  
ATOM    416  CB  PHE A  27     -12.670   5.295   4.954  1.00  0.68           C  
ATOM    417  CG  PHE A  27     -13.489   4.404   4.170  1.00  0.68           C  
ATOM    418  CD1 PHE A  27     -13.655   4.607   2.823  1.00  0.68           C  
ATOM    419  CD2 PHE A  27     -14.080   3.330   4.764  1.00  0.68           C  
ATOM    420  CE1 PHE A  27     -14.414   3.742   2.106  1.00  0.68           C  
ATOM    421  CE2 PHE A  27     -14.847   2.467   4.060  1.00  0.68           C  
ATOM    422  CZ  PHE A  27     -15.013   2.666   2.744  1.00  0.68           C  
ATOM    423  H   PHE A  27     -12.986   7.657   3.676  1.00  0.68           H  
ATOM    424  HA  PHE A  27     -14.241   6.304   6.020  1.00  0.68           H  
ATOM    425 1HB  PHE A  27     -11.822   5.583   4.344  1.00  0.68           H  
ATOM    426 2HB  PHE A  27     -12.281   4.743   5.789  1.00  0.68           H  
ATOM    427  HD1 PHE A  27     -13.173   5.464   2.339  1.00  0.68           H  
ATOM    428  HD2 PHE A  27     -13.929   3.172   5.823  1.00  0.68           H  
ATOM    429  HE1 PHE A  27     -14.544   3.899   1.035  1.00  0.68           H  
ATOM    430  HE2 PHE A  27     -15.317   1.617   4.551  1.00  0.68           H  
ATOM    431  HZ  PHE A  27     -15.609   1.977   2.201  1.00  0.68           H  
ATOM    432  N   THR A  28     -12.609   7.313   7.665  1.00  0.73           N  
ATOM    433  CA  THR A  28     -11.650   7.933   8.586  1.00  0.73           C  
ATOM    434  C   THR A  28     -11.324   7.033   9.792  1.00  0.73           C  
ATOM    435  O   THR A  28     -12.213   6.504  10.459  1.00  0.73           O  
ATOM    436  CB  THR A  28     -12.154   9.309   9.056  1.00  0.73           C  
ATOM    437  OG1 THR A  28     -12.336  10.164   7.918  1.00  0.73           O  
ATOM    438  CG2 THR A  28     -11.141   9.943   9.988  1.00  0.73           C  
ATOM    439  H   THR A  28     -13.482   6.919   8.008  1.00  0.73           H  
ATOM    440  HA  THR A  28     -10.721   8.100   8.049  1.00  0.73           H  
ATOM    441  HB  THR A  28     -13.106   9.195   9.574  1.00  0.73           H  
ATOM    442  HG1 THR A  28     -11.511  10.199   7.424  1.00  0.73           H  
ATOM    443 1HG2 THR A  28     -11.500  10.918  10.307  1.00  0.73           H  
ATOM    444 2HG2 THR A  28     -10.997   9.310  10.863  1.00  0.73           H  
ATOM    445 3HG2 THR A  28     -10.190  10.057   9.462  1.00  0.73           H  
ATOM    446  N   LYS A  29     -10.040   6.852  10.086  1.00  0.78           N  
ATOM    447  CA  LYS A  29      -9.657   6.007  11.220  1.00  0.78           C  
ATOM    448  C   LYS A  29     -10.045   6.644  12.553  1.00  0.78           C  
ATOM    449  O   LYS A  29      -9.714   7.805  12.803  1.00  0.78           O  
ATOM    450  CB  LYS A  29      -8.150   5.715  11.203  1.00  0.78           C  
ATOM    451  CG  LYS A  29      -7.704   4.680  12.239  1.00  0.78           C  
ATOM    452  CD  LYS A  29      -6.182   4.411  12.219  1.00  0.78           C  
ATOM    453  CE  LYS A  29      -5.729   3.456  11.092  1.00  0.78           C  
ATOM    454  NZ  LYS A  29      -4.286   3.072  11.278  1.00  0.78           N  
ATOM    455  H   LYS A  29      -9.325   7.303   9.512  1.00  0.78           H  
ATOM    456  HA  LYS A  29     -10.193   5.062  11.146  1.00  0.78           H  
ATOM    457 1HB  LYS A  29      -7.837   5.383  10.221  1.00  0.78           H  
ATOM    458 2HB  LYS A  29      -7.609   6.639  11.408  1.00  0.78           H  
ATOM    459 1HG  LYS A  29      -7.979   5.030  13.237  1.00  0.78           H  
ATOM    460 2HG  LYS A  29      -8.231   3.745  12.054  1.00  0.78           H  
ATOM    461 1HD  LYS A  29      -5.658   5.362  12.085  1.00  0.78           H  
ATOM    462 2HD  LYS A  29      -5.880   3.987  13.175  1.00  0.78           H  
ATOM    463 1HE  LYS A  29      -6.340   2.557  11.115  1.00  0.78           H  
ATOM    464 2HE  LYS A  29      -5.843   3.941  10.116  1.00  0.78           H  
ATOM    465 1HZ  LYS A  29      -3.936   2.413  10.564  1.00  0.78           H  
ATOM    466 2HZ  LYS A  29      -3.710   3.898  11.250  1.00  0.78           H  
ATOM    467 3HZ  LYS A  29      -4.172   2.625  12.168  1.00  0.78           H  
ATOM    468  N   SER A  30     -10.669   5.865  13.443  1.00  0.80           N  
ATOM    469  CA  SER A  30     -11.043   6.360  14.761  1.00  0.80           C  
ATOM    470  C   SER A  30     -10.829   5.283  15.835  1.00  0.80           C  
ATOM    471  O   SER A  30     -10.613   4.106  15.537  1.00  0.80           O  
ATOM    472  CB  SER A  30     -12.497   6.822  14.745  1.00  0.80           C  
ATOM    473  OG  SER A  30     -13.387   5.745  14.596  1.00  0.80           O  
ATOM    474  H   SER A  30     -10.965   4.923  13.197  1.00  0.80           H  
ATOM    475  HA  SER A  30     -10.408   7.212  15.004  1.00  0.80           H  
ATOM    476 1HB  SER A  30     -12.724   7.364  15.659  1.00  0.80           H  
ATOM    477 2HB  SER A  30     -12.631   7.515  13.912  1.00  0.80           H  
ATOM    478  HG  SER A  30     -12.963   5.119  13.969  1.00  0.80           H  
ATOM    479  N   ASP A  31     -10.936   5.680  17.098  1.00  0.80           N  
ATOM    480  CA  ASP A  31     -10.721   4.767  18.225  1.00  0.80           C  
ATOM    481  C   ASP A  31     -11.656   3.553  18.239  1.00  0.80           C  
ATOM    482  O   ASP A  31     -11.293   2.493  18.748  1.00  0.80           O  
ATOM    483  CB  ASP A  31     -10.889   5.523  19.541  1.00  0.80           C  
ATOM    484  CG  ASP A  31      -9.755   6.508  19.820  1.00  0.80           C  
ATOM    485  OD1 ASP A  31      -8.752   6.450  19.146  1.00  0.80           O  
ATOM    486  OD2 ASP A  31      -9.909   7.314  20.705  1.00  0.80           O  
ATOM    487  H   ASP A  31     -11.138   6.651  17.286  1.00  0.80           H  
ATOM    488  HA  ASP A  31      -9.697   4.399  18.166  1.00  0.80           H  
ATOM    489 1HB  ASP A  31     -11.836   6.066  19.529  1.00  0.80           H  
ATOM    490 2HB  ASP A  31     -10.943   4.806  20.361  1.00  0.80           H  
ATOM    491  N   ASP A  32     -12.855   3.715  17.689  1.00  0.78           N  
ATOM    492  CA  ASP A  32     -13.856   2.659  17.687  1.00  0.78           C  
ATOM    493  C   ASP A  32     -13.955   1.899  16.363  1.00  0.78           C  
ATOM    494  O   ASP A  32     -14.915   1.157  16.164  1.00  0.78           O  
ATOM    495  CB  ASP A  32     -15.228   3.248  18.006  1.00  0.78           C  
ATOM    496  CG  ASP A  32     -15.332   3.814  19.418  1.00  0.78           C  
ATOM    497  OD1 ASP A  32     -14.873   3.176  20.333  1.00  0.78           O  
ATOM    498  OD2 ASP A  32     -15.866   4.888  19.561  1.00  0.78           O  
ATOM    499  H   ASP A  32     -13.077   4.602  17.261  1.00  0.78           H  
ATOM    500  HA  ASP A  32     -13.594   1.942  18.465  1.00  0.78           H  
ATOM    501 1HB  ASP A  32     -15.447   4.046  17.293  1.00  0.78           H  
ATOM    502 2HB  ASP A  32     -15.990   2.481  17.879  1.00  0.78           H  
ATOM    503  N   GLY A  33     -13.003   2.096  15.450  1.00  0.73           N  
ATOM    504  CA  GLY A  33     -13.064   1.439  14.139  1.00  0.73           C  
ATOM    505  C   GLY A  33     -12.961   2.501  13.059  1.00  0.73           C  
ATOM    506  O   GLY A  33     -12.440   3.587  13.317  1.00  0.73           O  
ATOM    507  H   GLY A  33     -12.214   2.715  15.652  1.00  0.73           H  
ATOM    508 1HA  GLY A  33     -12.249   0.722  14.041  1.00  0.73           H  
ATOM    509 2HA  GLY A  33     -14.000   0.893  14.032  1.00  0.73           H  
ATOM    510  N   VAL A  34     -13.403   2.201  11.851  1.00  0.69           N  
ATOM    511  CA  VAL A  34     -13.301   3.196  10.796  1.00  0.69           C  
ATOM    512  C   VAL A  34     -14.646   3.847  10.556  1.00  0.69           C  
ATOM    513  O   VAL A  34     -15.667   3.169  10.434  1.00  0.69           O  
ATOM    514  CB  VAL A  34     -12.754   2.576   9.503  1.00  0.69           C  
ATOM    515  CG1 VAL A  34     -12.724   3.610   8.390  1.00  0.69           C  
ATOM    516  CG2 VAL A  34     -11.353   2.052   9.774  1.00  0.69           C  
ATOM    517  H   VAL A  34     -13.811   1.287  11.647  1.00  0.69           H  
ATOM    518  HA  VAL A  34     -12.601   3.973  11.106  1.00  0.69           H  
ATOM    519  HB  VAL A  34     -13.399   1.749   9.184  1.00  0.69           H  
ATOM    520 1HG1 VAL A  34     -12.321   3.145   7.496  1.00  0.69           H  
ATOM    521 2HG1 VAL A  34     -13.730   3.979   8.192  1.00  0.69           H  
ATOM    522 3HG1 VAL A  34     -12.097   4.437   8.683  1.00  0.69           H  
ATOM    523 1HG2 VAL A  34     -10.953   1.608   8.865  1.00  0.69           H  
ATOM    524 2HG2 VAL A  34     -10.718   2.859  10.096  1.00  0.69           H  
ATOM    525 3HG2 VAL A  34     -11.396   1.297  10.559  1.00  0.69           H  
ATOM    526  N   LYS A  35     -14.671   5.169  10.562  1.00  0.65           N  
ATOM    527  CA  LYS A  35     -15.920   5.858  10.342  1.00  0.65           C  
ATOM    528  C   LYS A  35     -16.134   5.979   8.871  1.00  0.65           C  
ATOM    529  O   LYS A  35     -15.232   6.395   8.147  1.00  0.65           O  
ATOM    530  CB  LYS A  35     -15.955   7.223  11.005  1.00  0.65           C  
ATOM    531  CG  LYS A  35     -17.300   7.902  10.860  1.00  0.65           C  
ATOM    532  CD  LYS A  35     -17.394   9.183  11.641  1.00  0.65           C  
ATOM    533  CE  LYS A  35     -18.783   9.735  11.497  1.00  0.65           C  
ATOM    534  NZ  LYS A  35     -19.002  10.968  12.251  1.00  0.65           N  
ATOM    535  H   LYS A  35     -13.810   5.696  10.677  1.00  0.65           H  
ATOM    536  HA  LYS A  35     -16.730   5.257  10.734  1.00  0.65           H  
ATOM    537 1HB  LYS A  35     -15.723   7.125  12.065  1.00  0.65           H  
ATOM    538 2HB  LYS A  35     -15.195   7.864  10.559  1.00  0.65           H  
ATOM    539 1HG  LYS A  35     -17.458   8.134   9.808  1.00  0.65           H  
ATOM    540 2HG  LYS A  35     -18.097   7.232  11.169  1.00  0.65           H  
ATOM    541 1HD  LYS A  35     -17.184   8.993  12.695  1.00  0.65           H  
ATOM    542 2HD  LYS A  35     -16.674   9.906  11.260  1.00  0.65           H  
ATOM    543 1HE  LYS A  35     -18.970   9.935  10.449  1.00  0.65           H  
ATOM    544 2HE  LYS A  35     -19.493   8.984  11.843  1.00  0.65           H  
ATOM    545 1HZ  LYS A  35     -19.978  11.237  12.071  1.00  0.65           H  
ATOM    546 2HZ  LYS A  35     -18.864  10.809  13.234  1.00  0.65           H  
ATOM    547 3HZ  LYS A  35     -18.380  11.691  11.932  1.00  0.65           H  
ATOM    548  N   VAL A  36     -17.302   5.575   8.414  1.00  0.61           N  
ATOM    549  CA  VAL A  36     -17.563   5.617   7.001  1.00  0.61           C  
ATOM    550  C   VAL A  36     -18.733   6.542   6.748  1.00  0.61           C  
ATOM    551  O   VAL A  36     -19.794   6.397   7.366  1.00  0.61           O  
ATOM    552  CB  VAL A  36     -17.925   4.229   6.487  1.00  0.61           C  
ATOM    553  CG1 VAL A  36     -18.111   4.303   4.947  1.00  0.61           C  
ATOM    554  CG2 VAL A  36     -16.897   3.219   6.962  1.00  0.61           C  
ATOM    555  H   VAL A  36     -18.005   5.227   9.058  1.00  0.61           H  
ATOM    556  HA  VAL A  36     -16.687   5.985   6.475  1.00  0.61           H  
ATOM    557  HB  VAL A  36     -18.862   3.955   6.899  1.00  0.61           H  
ATOM    558 1HG1 VAL A  36     -18.392   3.342   4.554  1.00  0.61           H  
ATOM    559 2HG1 VAL A  36     -18.885   5.029   4.704  1.00  0.61           H  
ATOM    560 3HG1 VAL A  36     -17.168   4.612   4.490  1.00  0.61           H  
ATOM    561 1HG2 VAL A  36     -17.163   2.223   6.613  1.00  0.61           H  
ATOM    562 2HG2 VAL A  36     -15.956   3.497   6.591  1.00  0.61           H  
ATOM    563 3HG2 VAL A  36     -16.866   3.220   8.053  1.00  0.61           H  
ATOM    564  N   VAL A  37     -18.530   7.522   5.874  1.00  0.59           N  
ATOM    565  CA  VAL A  37     -19.589   8.452   5.540  1.00  0.59           C  
ATOM    566  C   VAL A  37     -19.828   8.502   4.043  1.00  0.59           C  
ATOM    567  O   VAL A  37     -18.921   8.822   3.272  1.00  0.59           O  
ATOM    568  CB  VAL A  37     -19.248   9.865   6.026  1.00  0.59           C  
ATOM    569  CG1 VAL A  37     -20.386  10.800   5.650  1.00  0.59           C  
ATOM    570  CG2 VAL A  37     -19.025   9.848   7.515  1.00  0.59           C  
ATOM    571  H   VAL A  37     -17.618   7.606   5.433  1.00  0.59           H  
ATOM    572  HA  VAL A  37     -20.503   8.130   6.029  1.00  0.59           H  
ATOM    573  HB  VAL A  37     -18.346  10.216   5.525  1.00  0.59           H  
ATOM    574 1HG1 VAL A  37     -20.160  11.811   5.981  1.00  0.59           H  
ATOM    575 2HG1 VAL A  37     -20.530  10.801   4.569  1.00  0.59           H  
ATOM    576 3HG1 VAL A  37     -21.301  10.454   6.135  1.00  0.59           H  
ATOM    577 1HG2 VAL A  37     -18.790  10.851   7.863  1.00  0.59           H  
ATOM    578 2HG2 VAL A  37     -19.926   9.501   7.984  1.00  0.59           H  
ATOM    579 3HG2 VAL A  37     -18.203   9.181   7.757  1.00  0.59           H  
ATOM    580  N   ALA A  38     -21.051   8.207   3.623  1.00  0.57           N  
ATOM    581  CA  ALA A  38     -21.377   8.241   2.206  1.00  0.57           C  
ATOM    582  C   ALA A  38     -22.414   9.295   1.896  1.00  0.57           C  
ATOM    583  O   ALA A  38     -23.385   9.450   2.637  1.00  0.57           O  
ATOM    584  CB  ALA A  38     -21.905   6.887   1.752  1.00  0.57           C  
ATOM    585  H   ALA A  38     -21.752   7.939   4.308  1.00  0.57           H  
ATOM    586  HA  ALA A  38     -20.480   8.492   1.655  1.00  0.57           H  
ATOM    587 1HB  ALA A  38     -22.128   6.921   0.685  1.00  0.57           H  
ATOM    588 2HB  ALA A  38     -21.157   6.127   1.945  1.00  0.57           H  
ATOM    589 3HB  ALA A  38     -22.809   6.648   2.300  1.00  0.57           H  
ATOM    590  N   ASP A  39     -22.256   9.929   0.733  1.00  0.56           N  
ATOM    591  CA  ASP A  39     -23.246  10.861   0.192  1.00  0.56           C  
ATOM    592  C   ASP A  39     -23.449  10.548  -1.293  1.00  0.56           C  
ATOM    593  O   ASP A  39     -22.548  10.753  -2.121  1.00  0.56           O  
ATOM    594  CB  ASP A  39     -22.821  12.333   0.393  1.00  0.56           C  
ATOM    595  CG  ASP A  39     -23.925  13.366  -0.059  1.00  0.56           C  
ATOM    596  OD1 ASP A  39     -24.809  12.989  -0.775  1.00  0.56           O  
ATOM    597  OD2 ASP A  39     -23.906  14.521   0.338  1.00  0.56           O  
ATOM    598  H   ASP A  39     -21.385   9.788   0.219  1.00  0.56           H  
ATOM    599  HA  ASP A  39     -24.197  10.706   0.704  1.00  0.56           H  
ATOM    600 1HB  ASP A  39     -22.591  12.499   1.447  1.00  0.56           H  
ATOM    601 2HB  ASP A  39     -21.907  12.524  -0.173  1.00  0.56           H  
ATOM    602  N   LEU A  40     -24.599   9.947  -1.612  1.00  0.56           N  
ATOM    603  CA  LEU A  40     -24.880   9.516  -2.978  1.00  0.56           C  
ATOM    604  C   LEU A  40     -26.062  10.266  -3.600  1.00  0.56           C  
ATOM    605  O   LEU A  40     -27.017  10.654  -2.923  1.00  0.56           O  
ATOM    606  CB  LEU A  40     -25.162   8.015  -3.064  1.00  0.56           C  
ATOM    607  CG  LEU A  40     -24.138   7.000  -2.566  1.00  0.56           C  
ATOM    608  CD1 LEU A  40     -24.765   5.643  -2.675  1.00  0.56           C  
ATOM    609  CD2 LEU A  40     -22.890   7.049  -3.412  1.00  0.56           C  
ATOM    610  H   LEU A  40     -25.310   9.851  -0.887  1.00  0.56           H  
ATOM    611  HA  LEU A  40     -24.013   9.727  -3.588  1.00  0.56           H  
ATOM    612 1HB  LEU A  40     -26.117   7.804  -2.596  1.00  0.56           H  
ATOM    613 2HB  LEU A  40     -25.239   7.814  -4.118  1.00  0.56           H  
ATOM    614  HG  LEU A  40     -23.890   7.188  -1.520  1.00  0.56           H  
ATOM    615 1HD1 LEU A  40     -24.062   4.889  -2.326  1.00  0.56           H  
ATOM    616 2HD1 LEU A  40     -25.662   5.613  -2.072  1.00  0.56           H  
ATOM    617 3HD1 LEU A  40     -25.024   5.450  -3.714  1.00  0.56           H  
ATOM    618 1HD2 LEU A  40     -22.202   6.297  -3.064  1.00  0.56           H  
ATOM    619 2HD2 LEU A  40     -23.142   6.855  -4.458  1.00  0.56           H  
ATOM    620 3HD2 LEU A  40     -22.441   8.020  -3.320  1.00  0.56           H  
ATOM    621  N   ASN A  41     -26.018  10.421  -4.916  1.00  0.55           N  
ATOM    622  CA  ASN A  41     -27.075  11.086  -5.664  1.00  0.55           C  
ATOM    623  C   ASN A  41     -27.493  10.237  -6.864  1.00  0.55           C  
ATOM    624  O   ASN A  41     -26.711   9.428  -7.364  1.00  0.55           O  
ATOM    625  CB  ASN A  41     -26.578  12.443  -6.144  1.00  0.55           C  
ATOM    626  CG  ASN A  41     -26.168  13.378  -5.011  1.00  0.55           C  
ATOM    627  OD1 ASN A  41     -26.994  13.939  -4.281  1.00  0.55           O  
ATOM    628  ND2 ASN A  41     -24.877  13.556  -4.862  1.00  0.55           N  
ATOM    629  H   ASN A  41     -25.201  10.092  -5.412  1.00  0.55           H  
ATOM    630  HA  ASN A  41     -27.949  11.210  -5.025  1.00  0.55           H  
ATOM    631 1HB  ASN A  41     -25.719  12.294  -6.801  1.00  0.55           H  
ATOM    632 2HB  ASN A  41     -27.357  12.925  -6.732  1.00  0.55           H  
ATOM    633 1HD2 ASN A  41     -24.532  14.151  -4.136  1.00  0.55           H  
ATOM    634 2HD2 ASN A  41     -24.235  13.102  -5.476  1.00  0.55           H  
ATOM    635  N   GLY A  42     -28.720  10.441  -7.357  1.00  0.55           N  
ATOM    636  CA  GLY A  42     -29.181   9.737  -8.560  1.00  0.55           C  
ATOM    637  C   GLY A  42     -29.730   8.328  -8.299  1.00  0.55           C  
ATOM    638  O   GLY A  42     -29.806   7.509  -9.218  1.00  0.55           O  
ATOM    639  H   GLY A  42     -29.343  11.088  -6.888  1.00  0.55           H  
ATOM    640 1HA  GLY A  42     -29.955  10.335  -9.040  1.00  0.55           H  
ATOM    641 2HA  GLY A  42     -28.357   9.673  -9.270  1.00  0.55           H  
ATOM    642  N   LEU A  43     -30.135   8.047  -7.061  1.00  0.56           N  
ATOM    643  CA  LEU A  43     -30.626   6.715  -6.713  1.00  0.56           C  
ATOM    644  C   LEU A  43     -32.140   6.686  -6.806  1.00  0.56           C  
ATOM    645  O   LEU A  43     -32.797   7.697  -6.605  1.00  0.56           O  
ATOM    646  CB  LEU A  43     -30.249   6.364  -5.255  1.00  0.56           C  
ATOM    647  CG  LEU A  43     -28.817   5.984  -4.959  1.00  0.56           C  
ATOM    648  CD1 LEU A  43     -28.001   7.200  -5.078  1.00  0.56           C  
ATOM    649  CD2 LEU A  43     -28.678   5.411  -3.557  1.00  0.56           C  
ATOM    650  H   LEU A  43     -30.098   8.767  -6.340  1.00  0.56           H  
ATOM    651  HA  LEU A  43     -30.215   5.980  -7.400  1.00  0.56           H  
ATOM    652 1HB  LEU A  43     -30.459   7.245  -4.656  1.00  0.56           H  
ATOM    653 2HB  LEU A  43     -30.895   5.556  -4.915  1.00  0.56           H  
ATOM    654  HG  LEU A  43     -28.473   5.251  -5.679  1.00  0.56           H  
ATOM    655 1HD1 LEU A  43     -27.005   6.932  -4.882  1.00  0.56           H  
ATOM    656 2HD1 LEU A  43     -28.081   7.598  -6.069  1.00  0.56           H  
ATOM    657 3HD1 LEU A  43     -28.336   7.952  -4.356  1.00  0.56           H  
ATOM    658 1HD2 LEU A  43     -27.641   5.161  -3.370  1.00  0.56           H  
ATOM    659 2HD2 LEU A  43     -29.010   6.144  -2.833  1.00  0.56           H  
ATOM    660 3HD2 LEU A  43     -29.271   4.531  -3.464  1.00  0.56           H  
ATOM    661  N   SER A  44     -32.713   5.545  -7.131  1.00  0.56           N  
ATOM    662  CA  SER A  44     -34.164   5.451  -7.064  1.00  0.56           C  
ATOM    663  C   SER A  44     -34.531   5.567  -5.577  1.00  0.56           C  
ATOM    664  O   SER A  44     -33.841   4.964  -4.764  1.00  0.56           O  
ATOM    665  CB  SER A  44     -34.632   4.129  -7.644  1.00  0.56           C  
ATOM    666  OG  SER A  44     -36.017   3.975  -7.510  1.00  0.56           O  
ATOM    667  H   SER A  44     -32.150   4.738  -7.365  1.00  0.56           H  
ATOM    668  HA  SER A  44     -34.588   6.259  -7.647  1.00  0.56           H  
ATOM    669 1HB  SER A  44     -34.357   4.077  -8.696  1.00  0.56           H  
ATOM    670 2HB  SER A  44     -34.129   3.315  -7.135  1.00  0.56           H  
ATOM    671  HG  SER A  44     -36.203   4.041  -6.554  1.00  0.56           H  
ATOM    672  N   PRO A  45     -35.606   6.260  -5.172  1.00  0.56           N  
ATOM    673  CA  PRO A  45     -36.030   6.356  -3.782  1.00  0.56           C  
ATOM    674  C   PRO A  45     -36.147   4.950  -3.200  1.00  0.56           C  
ATOM    675  O   PRO A  45     -36.640   4.042  -3.877  1.00  0.56           O  
ATOM    676  CB  PRO A  45     -37.393   7.045  -3.907  1.00  0.56           C  
ATOM    677  CG  PRO A  45     -37.263   7.883  -5.171  1.00  0.56           C  
ATOM    678  CD  PRO A  45     -36.426   7.042  -6.118  1.00  0.56           C  
ATOM    679  HA  PRO A  45     -35.327   6.978  -3.213  1.00  0.56           H  
ATOM    680 1HB  PRO A  45     -38.191   6.293  -3.957  1.00  0.56           H  
ATOM    681 2HB  PRO A  45     -37.577   7.656  -3.009  1.00  0.56           H  
ATOM    682 1HG  PRO A  45     -38.257   8.136  -5.573  1.00  0.56           H  
ATOM    683 2HG  PRO A  45     -36.767   8.838  -4.933  1.00  0.56           H  
ATOM    684 1HD  PRO A  45     -37.048   6.389  -6.747  1.00  0.56           H  
ATOM    685 2HD  PRO A  45     -35.804   7.737  -6.701  1.00  0.56           H  
ATOM    686  N   GLY A  46     -35.713   4.768  -1.951  1.00  0.56           N  
ATOM    687  CA  GLY A  46     -35.744   3.451  -1.315  1.00  0.56           C  
ATOM    688  C   GLY A  46     -34.345   2.877  -1.061  1.00  0.56           C  
ATOM    689  O   GLY A  46     -33.338   3.566  -1.206  1.00  0.56           O  
ATOM    690  H   GLY A  46     -35.350   5.571  -1.435  1.00  0.56           H  
ATOM    691 1HA  GLY A  46     -36.278   3.527  -0.368  1.00  0.56           H  
ATOM    692 2HA  GLY A  46     -36.309   2.760  -1.938  1.00  0.56           H  
ATOM    693  N   LYS A  47     -34.293   1.628  -0.596  1.00  0.55           N  
ATOM    694  CA  LYS A  47     -33.032   0.988  -0.198  1.00  0.55           C  
ATOM    695  C   LYS A  47     -32.210   0.353  -1.329  1.00  0.55           C  
ATOM    696  O   LYS A  47     -32.761  -0.343  -2.185  1.00  0.55           O  
ATOM    697  CB  LYS A  47     -33.335  -0.072   0.843  1.00  0.55           C  
ATOM    698  CG  LYS A  47     -33.829   0.440   2.166  1.00  0.55           C  
ATOM    699  CD  LYS A  47     -34.137  -0.723   3.063  1.00  0.55           C  
ATOM    700  CE  LYS A  47     -34.610  -0.322   4.428  1.00  0.55           C  
ATOM    701  NZ  LYS A  47     -34.950  -1.528   5.232  1.00  0.55           N  
ATOM    702  H   LYS A  47     -35.150   1.102  -0.508  1.00  0.55           H  
ATOM    703  HA  LYS A  47     -32.410   1.743   0.267  1.00  0.55           H  
ATOM    704 1HB  LYS A  47     -34.080  -0.765   0.454  1.00  0.55           H  
ATOM    705 2HB  LYS A  47     -32.428  -0.643   1.033  1.00  0.55           H  
ATOM    706 1HG  LYS A  47     -33.044   1.031   2.620  1.00  0.55           H  
ATOM    707 2HG  LYS A  47     -34.712   1.061   2.033  1.00  0.55           H  
ATOM    708 1HD  LYS A  47     -34.932  -1.301   2.602  1.00  0.55           H  
ATOM    709 2HD  LYS A  47     -33.258  -1.365   3.156  1.00  0.55           H  
ATOM    710 1HE  LYS A  47     -33.825   0.238   4.935  1.00  0.55           H  
ATOM    711 2HE  LYS A  47     -35.494   0.308   4.338  1.00  0.55           H  
ATOM    712 1HZ  LYS A  47     -35.267  -1.255   6.148  1.00  0.55           H  
ATOM    713 2HZ  LYS A  47     -35.682  -2.047   4.756  1.00  0.55           H  
ATOM    714 3HZ  LYS A  47     -34.132  -2.115   5.316  1.00  0.55           H  
ATOM    715  N   HIS A  48     -30.879   0.531  -1.255  1.00  0.55           N  
ATOM    716  CA  HIS A  48     -29.909  -0.039  -2.202  1.00  0.55           C  
ATOM    717  C   HIS A  48     -28.686  -0.653  -1.508  1.00  0.55           C  
ATOM    718  O   HIS A  48     -28.161  -0.091  -0.543  1.00  0.55           O  
ATOM    719  CB  HIS A  48     -29.399   1.074  -3.119  1.00  0.55           C  
ATOM    720  CG  HIS A  48     -30.454   1.707  -3.931  1.00  0.55           C  
ATOM    721  ND1 HIS A  48     -30.812   1.245  -5.165  1.00  0.55           N  
ATOM    722  CD2 HIS A  48     -31.260   2.752  -3.674  1.00  0.55           C  
ATOM    723  CE1 HIS A  48     -31.783   1.981  -5.637  1.00  0.55           C  
ATOM    724  NE2 HIS A  48     -32.068   2.906  -4.748  1.00  0.55           N  
ATOM    725  H   HIS A  48     -30.535   1.161  -0.536  1.00  0.55           H  
ATOM    726  HA  HIS A  48     -30.385  -0.811  -2.804  1.00  0.55           H  
ATOM    727 1HB  HIS A  48     -28.927   1.850  -2.512  1.00  0.55           H  
ATOM    728 2HB  HIS A  48     -28.638   0.675  -3.786  1.00  0.55           H  
ATOM    729  HD2 HIS A  48     -31.267   3.363  -2.768  1.00  0.55           H  
ATOM    730  HE1 HIS A  48     -32.265   1.836  -6.600  1.00  0.55           H  
ATOM    731  HE2 HIS A  48     -32.779   3.630  -4.815  1.00  0.55           H  
ATOM    732  N   GLY A  49     -28.187  -1.774  -2.024  1.00  0.55           N  
ATOM    733  CA  GLY A  49     -26.978  -2.387  -1.456  1.00  0.55           C  
ATOM    734  C   GLY A  49     -25.705  -1.536  -1.628  1.00  0.55           C  
ATOM    735  O   GLY A  49     -25.518  -0.874  -2.655  1.00  0.55           O  
ATOM    736  H   GLY A  49     -28.681  -2.235  -2.793  1.00  0.55           H  
ATOM    737 1HA  GLY A  49     -27.136  -2.585  -0.395  1.00  0.55           H  
ATOM    738 2HA  GLY A  49     -26.835  -3.350  -1.934  1.00  0.55           H  
ATOM    739  N   PHE A  50     -24.783  -1.641  -0.653  1.00  0.55           N  
ATOM    740  CA  PHE A  50     -23.495  -0.925  -0.647  1.00  0.55           C  
ATOM    741  C   PHE A  50     -22.362  -1.859  -0.163  1.00  0.55           C  
ATOM    742  O   PHE A  50     -22.415  -2.397   0.957  1.00  0.55           O  
ATOM    743  CB  PHE A  50     -23.691   0.278   0.277  1.00  0.55           C  
ATOM    744  CG  PHE A  50     -22.662   1.274   0.473  1.00  0.55           C  
ATOM    745  CD1 PHE A  50     -22.078   1.935  -0.573  1.00  0.55           C  
ATOM    746  CD2 PHE A  50     -22.341   1.637   1.771  1.00  0.55           C  
ATOM    747  CE1 PHE A  50     -21.182   2.931  -0.318  1.00  0.55           C  
ATOM    748  CE2 PHE A  50     -21.442   2.620   2.025  1.00  0.55           C  
ATOM    749  CZ  PHE A  50     -20.863   3.263   0.996  1.00  0.55           C  
ATOM    750  H   PHE A  50     -25.014  -2.176   0.183  1.00  0.55           H  
ATOM    751  HA  PHE A  50     -23.270  -0.589  -1.658  1.00  0.55           H  
ATOM    752 1HB  PHE A  50     -24.578   0.805  -0.069  1.00  0.55           H  
ATOM    753 2HB  PHE A  50     -23.945  -0.105   1.266  1.00  0.55           H  
ATOM    754  HD1 PHE A  50     -22.343   1.667  -1.596  1.00  0.55           H  
ATOM    755  HD2 PHE A  50     -22.832   1.122   2.598  1.00  0.55           H  
ATOM    756  HE1 PHE A  50     -20.728   3.464  -1.148  1.00  0.55           H  
ATOM    757  HE2 PHE A  50     -21.195   2.892   3.051  1.00  0.55           H  
ATOM    758  HZ  PHE A  50     -20.162   4.033   1.213  1.00  0.55           H  
ATOM    759  N   HIS A  51     -21.381  -2.117  -1.046  1.00  0.54           N  
ATOM    760  CA  HIS A  51     -20.344  -3.095  -0.708  1.00  0.54           C  
ATOM    761  C   HIS A  51     -18.939  -2.746  -1.220  1.00  0.54           C  
ATOM    762  O   HIS A  51     -18.773  -2.024  -2.203  1.00  0.54           O  
ATOM    763  CB  HIS A  51     -20.708  -4.460  -1.297  1.00  0.54           C  
ATOM    764  CG  HIS A  51     -22.108  -4.908  -0.985  1.00  0.54           C  
ATOM    765  ND1 HIS A  51     -23.172  -4.519  -1.761  1.00  0.54           N  
ATOM    766  CD2 HIS A  51     -22.638  -5.664  -0.003  1.00  0.54           C  
ATOM    767  CE1 HIS A  51     -24.275  -5.027  -1.287  1.00  0.54           C  
ATOM    768  NE2 HIS A  51     -23.991  -5.708  -0.228  1.00  0.54           N  
ATOM    769  H   HIS A  51     -21.381  -1.644  -1.952  1.00  0.54           H  
ATOM    770  HA  HIS A  51     -20.283  -3.189   0.373  1.00  0.54           H  
ATOM    771 1HB  HIS A  51     -20.612  -4.414  -2.370  1.00  0.54           H  
ATOM    772 2HB  HIS A  51     -20.010  -5.219  -0.931  1.00  0.54           H  
ATOM    773  HD2 HIS A  51     -22.116  -6.151   0.804  1.00  0.54           H  
ATOM    774  HE1 HIS A  51     -25.260  -4.905  -1.698  1.00  0.54           H  
ATOM    775  HE2 HIS A  51     -24.699  -6.193   0.321  1.00  0.54           H  
ATOM    776  N   ILE A  52     -17.925  -3.320  -0.586  1.00  0.54           N  
ATOM    777  CA  ILE A  52     -16.549  -3.227  -1.080  1.00  0.54           C  
ATOM    778  C   ILE A  52     -16.168  -4.567  -1.690  1.00  0.54           C  
ATOM    779  O   ILE A  52     -16.393  -5.619  -1.085  1.00  0.54           O  
ATOM    780  CB  ILE A  52     -15.561  -2.839   0.013  1.00  0.54           C  
ATOM    781  CG1 ILE A  52     -15.970  -1.507   0.546  1.00  0.54           C  
ATOM    782  CG2 ILE A  52     -14.110  -2.829  -0.516  1.00  0.54           C  
ATOM    783  CD1 ILE A  52     -15.240  -1.104   1.752  1.00  0.54           C  
ATOM    784  H   ILE A  52     -18.128  -3.855   0.250  1.00  0.54           H  
ATOM    785  HA  ILE A  52     -16.499  -2.475  -1.860  1.00  0.54           H  
ATOM    786  HB  ILE A  52     -15.622  -3.537   0.808  1.00  0.54           H  
ATOM    787 1HG1 ILE A  52     -15.841  -0.754  -0.226  1.00  0.54           H  
ATOM    788 2HG1 ILE A  52     -17.015  -1.569   0.787  1.00  0.54           H  
ATOM    789 1HG2 ILE A  52     -13.437  -2.553   0.281  1.00  0.54           H  
ATOM    790 2HG2 ILE A  52     -13.842  -3.821  -0.885  1.00  0.54           H  
ATOM    791 3HG2 ILE A  52     -14.021  -2.109  -1.329  1.00  0.54           H  
ATOM    792 1HD1 ILE A  52     -15.607  -0.161   2.097  1.00  0.54           H  
ATOM    793 2HD1 ILE A  52     -15.388  -1.853   2.522  1.00  0.54           H  
ATOM    794 3HD1 ILE A  52     -14.193  -1.022   1.519  1.00  0.54           H  
ATOM    795  N   HIS A  53     -15.703  -4.514  -2.926  1.00  0.55           N  
ATOM    796  CA  HIS A  53     -15.365  -5.684  -3.717  1.00  0.55           C  
ATOM    797  C   HIS A  53     -13.870  -5.956  -3.704  1.00  0.55           C  
ATOM    798  O   HIS A  53     -13.081  -5.112  -3.291  1.00  0.55           O  
ATOM    799  CB  HIS A  53     -15.961  -5.549  -5.123  1.00  0.55           C  
ATOM    800  CG  HIS A  53     -17.503  -5.657  -5.106  1.00  0.55           C  
ATOM    801  ND1 HIS A  53     -18.239  -6.471  -5.982  1.00  0.55           N  
ATOM    802  CD2 HIS A  53     -18.419  -5.083  -4.299  1.00  0.55           C  
ATOM    803  CE1 HIS A  53     -19.526  -6.353  -5.687  1.00  0.55           C  
ATOM    804  NE2 HIS A  53     -19.650  -5.534  -4.691  1.00  0.55           N  
ATOM    805  H   HIS A  53     -15.535  -3.591  -3.325  1.00  0.55           H  
ATOM    806  HA  HIS A  53     -15.825  -6.551  -3.278  1.00  0.55           H  
ATOM    807 1HB  HIS A  53     -15.691  -4.579  -5.529  1.00  0.55           H  
ATOM    808 2HB  HIS A  53     -15.554  -6.311  -5.780  1.00  0.55           H  
ATOM    809  HD2 HIS A  53     -18.233  -4.393  -3.496  1.00  0.55           H  
ATOM    810  HE1 HIS A  53     -20.358  -6.854  -6.176  1.00  0.55           H  
ATOM    811  HE2 HIS A  53     -20.533  -5.263  -4.258  1.00  0.55           H  
ATOM    812  N   GLU A  54     -13.484  -7.157  -4.107  1.00  0.55           N  
ATOM    813  CA  GLU A  54     -12.081  -7.568  -4.103  1.00  0.55           C  
ATOM    814  C   GLU A  54     -11.136  -6.759  -4.994  1.00  0.55           C  
ATOM    815  O   GLU A  54     -10.000  -6.483  -4.591  1.00  0.55           O  
ATOM    816  CB  GLU A  54     -11.970  -9.033  -4.549  1.00  0.55           C  
ATOM    817  CG  GLU A  54     -12.425 -10.113  -3.573  1.00  0.55           C  
ATOM    818  CD  GLU A  54     -11.463 -10.309  -2.409  1.00  0.55           C  
ATOM    819  OE1 GLU A  54     -10.331  -9.905  -2.537  1.00  0.55           O  
ATOM    820  OE2 GLU A  54     -11.847 -10.871  -1.397  1.00  0.55           O  
ATOM    821  H   GLU A  54     -14.204  -7.804  -4.426  1.00  0.55           H  
ATOM    822  HA  GLU A  54     -11.722  -7.483  -3.076  1.00  0.55           H  
ATOM    823 1HB  GLU A  54     -12.564  -9.162  -5.459  1.00  0.55           H  
ATOM    824 2HB  GLU A  54     -10.936  -9.244  -4.814  1.00  0.55           H  
ATOM    825 1HG  GLU A  54     -13.408  -9.844  -3.196  1.00  0.55           H  
ATOM    826 2HG  GLU A  54     -12.528 -11.051  -4.115  1.00  0.55           H  
ATOM    827  N   CYS A  55     -11.584  -6.360  -6.188  1.00  0.56           N  
ATOM    828  CA  CYS A  55     -10.695  -5.676  -7.113  1.00  0.56           C  
ATOM    829  C   CYS A  55     -10.893  -4.173  -7.084  1.00  0.56           C  
ATOM    830  O   CYS A  55     -11.984  -3.693  -6.770  1.00  0.56           O  
ATOM    831  CB  CYS A  55     -10.962  -6.149  -8.539  1.00  0.56           C  
ATOM    832  SG  CYS A  55     -10.750  -7.904  -8.815  1.00  0.56           S  
ATOM    833  H   CYS A  55     -12.534  -6.571  -6.499  1.00  0.56           H  
ATOM    834  HA  CYS A  55      -9.666  -5.906  -6.842  1.00  0.56           H  
ATOM    835 1HB  CYS A  55     -11.963  -5.879  -8.834  1.00  0.56           H  
ATOM    836 2HB  CYS A  55     -10.290  -5.638  -9.218  1.00  0.56           H  
ATOM    837  HG  CYS A  55     -11.266  -7.884 -10.051  1.00  0.56           H  
ATOM    838  N   GLY A  56      -9.839  -3.436  -7.463  1.00  0.58           N  
ATOM    839  CA  GLY A  56      -9.887  -1.979  -7.668  1.00  0.58           C  
ATOM    840  C   GLY A  56     -10.130  -1.661  -9.139  1.00  0.58           C  
ATOM    841  O   GLY A  56     -10.084  -0.518  -9.579  1.00  0.58           O  
ATOM    842  H   GLY A  56      -8.961  -3.907  -7.643  1.00  0.58           H  
ATOM    843 1HA  GLY A  56     -10.663  -1.531  -7.058  1.00  0.58           H  
ATOM    844 2HA  GLY A  56      -8.942  -1.538  -7.366  1.00  0.58           H  
ATOM    845  N   ASP A  57     -10.348  -2.697  -9.919  1.00  0.60           N  
ATOM    846  CA  ASP A  57     -10.532  -2.538 -11.343  1.00  0.60           C  
ATOM    847  C   ASP A  57     -11.977  -2.242 -11.673  1.00  0.60           C  
ATOM    848  O   ASP A  57     -12.821  -3.130 -11.624  1.00  0.60           O  
ATOM    849  CB  ASP A  57     -10.059  -3.784 -12.085  1.00  0.60           C  
ATOM    850  CG  ASP A  57     -10.133  -3.672 -13.645  1.00  0.60           C  
ATOM    851  OD1 ASP A  57     -10.837  -2.807 -14.178  1.00  0.60           O  
ATOM    852  OD2 ASP A  57      -9.460  -4.450 -14.286  1.00  0.60           O  
ATOM    853  H   ASP A  57     -10.389  -3.615  -9.511  1.00  0.60           H  
ATOM    854  HA  ASP A  57      -9.929  -1.694 -11.678  1.00  0.60           H  
ATOM    855 1HB  ASP A  57      -9.031  -4.009 -11.802  1.00  0.60           H  
ATOM    856 2HB  ASP A  57     -10.675  -4.636 -11.776  1.00  0.60           H  
ATOM    857  N   CYS A  58     -12.252  -0.981 -11.980  1.00  0.62           N  
ATOM    858  CA  CYS A  58     -13.591  -0.505 -12.295  1.00  0.62           C  
ATOM    859  C   CYS A  58     -13.722  -0.181 -13.777  1.00  0.62           C  
ATOM    860  O   CYS A  58     -14.564   0.631 -14.160  1.00  0.62           O  
ATOM    861  CB  CYS A  58     -13.923   0.757 -11.502  1.00  0.62           C  
ATOM    862  SG  CYS A  58     -14.059   0.495  -9.738  1.00  0.62           S  
ATOM    863  H   CYS A  58     -11.486  -0.321 -11.985  1.00  0.62           H  
ATOM    864  HA  CYS A  58     -14.312  -1.282 -12.041  1.00  0.62           H  
ATOM    865 1HB  CYS A  58     -13.150   1.507 -11.671  1.00  0.62           H  
ATOM    866 2HB  CYS A  58     -14.863   1.171 -11.859  1.00  0.62           H  
ATOM    867  HG  CYS A  58     -12.762   0.229  -9.533  1.00  0.62           H  
ATOM    868  N   SER A  59     -12.861  -0.771 -14.615  1.00  0.64           N  
ATOM    869  CA  SER A  59     -12.921  -0.452 -16.039  1.00  0.64           C  
ATOM    870  C   SER A  59     -14.136  -1.009 -16.792  1.00  0.64           C  
ATOM    871  O   SER A  59     -14.467  -0.509 -17.869  1.00  0.64           O  
ATOM    872  CB  SER A  59     -11.652  -0.912 -16.735  1.00  0.64           C  
ATOM    873  OG  SER A  59     -11.555  -2.310 -16.772  1.00  0.64           O  
ATOM    874  H   SER A  59     -12.169  -1.457 -14.279  1.00  0.64           H  
ATOM    875  HA  SER A  59     -12.962   0.634 -16.124  1.00  0.64           H  
ATOM    876 1HB  SER A  59     -11.642  -0.521 -17.750  1.00  0.64           H  
ATOM    877 2HB  SER A  59     -10.786  -0.505 -16.218  1.00  0.64           H  
ATOM    878  HG  SER A  59     -11.288  -2.585 -15.860  1.00  0.64           H  
ATOM    879  N   ALA A  60     -14.810  -2.040 -16.272  1.00  0.66           N  
ATOM    880  CA  ALA A  60     -15.973  -2.540 -17.002  1.00  0.66           C  
ATOM    881  C   ALA A  60     -17.072  -1.503 -17.021  1.00  0.66           C  
ATOM    882  O   ALA A  60     -17.439  -0.954 -15.982  1.00  0.66           O  
ATOM    883  CB  ALA A  60     -16.517  -3.809 -16.389  1.00  0.66           C  
ATOM    884  H   ALA A  60     -14.527  -2.469 -15.392  1.00  0.66           H  
ATOM    885  HA  ALA A  60     -15.671  -2.739 -18.030  1.00  0.66           H  
ATOM    886 1HB  ALA A  60     -17.378  -4.156 -16.965  1.00  0.66           H  
ATOM    887 2HB  ALA A  60     -15.757  -4.571 -16.400  1.00  0.66           H  
ATOM    888 3HB  ALA A  60     -16.823  -3.612 -15.369  1.00  0.66           H  
ATOM    889  N   SER A  61     -17.743  -1.379 -18.156  1.00  0.67           N  
ATOM    890  CA  SER A  61     -18.868  -0.460 -18.282  1.00  0.67           C  
ATOM    891  C   SER A  61     -20.055  -0.836 -17.387  1.00  0.67           C  
ATOM    892  O   SER A  61     -20.929  -0.010 -17.119  1.00  0.67           O  
ATOM    893  CB  SER A  61     -19.306  -0.402 -19.727  1.00  0.67           C  
ATOM    894  OG  SER A  61     -19.834  -1.631 -20.135  1.00  0.67           O  
ATOM    895  H   SER A  61     -17.421  -1.880 -18.971  1.00  0.67           H  
ATOM    896  HA  SER A  61     -18.525   0.533 -17.986  1.00  0.67           H  
ATOM    897 1HB  SER A  61     -20.059   0.379 -19.847  1.00  0.67           H  
ATOM    898 2HB  SER A  61     -18.456  -0.139 -20.356  1.00  0.67           H  
ATOM    899  HG  SER A  61     -20.565  -1.818 -19.534  1.00  0.67           H  
ATOM    900  N   ASP A  62     -20.092  -2.082 -16.927  1.00  0.67           N  
ATOM    901  CA  ASP A  62     -21.165  -2.533 -16.052  1.00  0.67           C  
ATOM    902  C   ASP A  62     -20.694  -2.820 -14.618  1.00  0.67           C  
ATOM    903  O   ASP A  62     -21.446  -3.360 -13.809  1.00  0.67           O  
ATOM    904  CB  ASP A  62     -21.805  -3.769 -16.675  1.00  0.67           C  
ATOM    905  CG  ASP A  62     -20.841  -4.945 -16.807  1.00  0.67           C  
ATOM    906  OD1 ASP A  62     -19.743  -4.879 -16.254  1.00  0.67           O  
ATOM    907  OD2 ASP A  62     -21.193  -5.892 -17.464  1.00  0.67           O  
ATOM    908  H   ASP A  62     -19.353  -2.715 -17.191  1.00  0.67           H  
ATOM    909  HA  ASP A  62     -21.924  -1.757 -16.010  1.00  0.67           H  
ATOM    910 1HB  ASP A  62     -22.650  -4.085 -16.060  1.00  0.67           H  
ATOM    911 2HB  ASP A  62     -22.196  -3.520 -17.663  1.00  0.67           H  
ATOM    912  N   GLY A  63     -19.433  -2.499 -14.310  1.00  0.66           N  
ATOM    913  CA  GLY A  63     -18.890  -2.702 -12.971  1.00  0.66           C  
ATOM    914  C   GLY A  63     -18.483  -4.150 -12.621  1.00  0.66           C  
ATOM    915  O   GLY A  63     -17.982  -4.391 -11.518  1.00  0.66           O  
ATOM    916  H   GLY A  63     -18.832  -2.051 -15.001  1.00  0.66           H  
ATOM    917 1HA  GLY A  63     -18.018  -2.056 -12.859  1.00  0.66           H  
ATOM    918 2HA  GLY A  63     -19.620  -2.349 -12.244  1.00  0.66           H  
ATOM    919  N   THR A  64     -18.630  -5.118 -13.539  1.00  0.64           N  
ATOM    920  CA  THR A  64     -18.345  -6.518 -13.178  1.00  0.64           C  
ATOM    921  C   THR A  64     -16.872  -6.839 -12.957  1.00  0.64           C  
ATOM    922  O   THR A  64     -16.528  -7.830 -12.300  1.00  0.64           O  
ATOM    923  CB  THR A  64     -18.964  -7.482 -14.202  1.00  0.64           C  
ATOM    924  OG1 THR A  64     -18.449  -7.197 -15.510  1.00  0.64           O  
ATOM    925  CG2 THR A  64     -20.481  -7.344 -14.185  1.00  0.64           C  
ATOM    926  H   THR A  64     -19.015  -4.906 -14.472  1.00  0.64           H  
ATOM    927  HA  THR A  64     -18.843  -6.712 -12.237  1.00  0.64           H  
ATOM    928  HB  THR A  64     -18.695  -8.503 -13.944  1.00  0.64           H  
ATOM    929  HG1 THR A  64     -18.889  -6.378 -15.859  1.00  0.64           H  
ATOM    930 1HG2 THR A  64     -20.918  -8.026 -14.914  1.00  0.64           H  
ATOM    931 2HG2 THR A  64     -20.856  -7.580 -13.201  1.00  0.64           H  
ATOM    932 3HG2 THR A  64     -20.755  -6.327 -14.435  1.00  0.64           H  
ATOM    933  N   SER A  65     -16.001  -5.944 -13.401  1.00  0.62           N  
ATOM    934  CA  SER A  65     -14.560  -6.055 -13.206  1.00  0.62           C  
ATOM    935  C   SER A  65     -14.184  -5.985 -11.711  1.00  0.62           C  
ATOM    936  O   SER A  65     -13.083  -6.372 -11.312  1.00  0.62           O  
ATOM    937  CB  SER A  65     -13.852  -5.019 -14.068  1.00  0.62           C  
ATOM    938  OG  SER A  65     -14.239  -3.702 -13.751  1.00  0.62           O  
ATOM    939  H   SER A  65     -16.364  -5.159 -13.915  1.00  0.62           H  
ATOM    940  HA  SER A  65     -14.249  -7.034 -13.572  1.00  0.62           H  
ATOM    941 1HB  SER A  65     -12.776  -5.114 -13.917  1.00  0.62           H  
ATOM    942 2HB  SER A  65     -14.039  -5.224 -15.109  1.00  0.62           H  
ATOM    943  HG  SER A  65     -13.888  -3.543 -12.853  1.00  0.62           H  
ATOM    944  N   ALA A  66     -15.149  -5.562 -10.881  1.00  0.60           N  
ATOM    945  CA  ALA A  66     -15.018  -5.460  -9.434  1.00  0.60           C  
ATOM    946  C   ALA A  66     -14.645  -6.824  -8.800  1.00  0.60           C  
ATOM    947  O   ALA A  66     -13.994  -6.875  -7.752  1.00  0.60           O  
ATOM    948  CB  ALA A  66     -16.325  -4.935  -8.877  1.00  0.60           C  
ATOM    949  H   ALA A  66     -16.040  -5.266 -11.277  1.00  0.60           H  
ATOM    950  HA  ALA A  66     -14.219  -4.750  -9.212  1.00  0.60           H  
ATOM    951 1HB  ALA A  66     -16.248  -4.814  -7.815  1.00  0.60           H  
ATOM    952 2HB  ALA A  66     -16.543  -3.974  -9.337  1.00  0.60           H  
ATOM    953 3HB  ALA A  66     -17.119  -5.633  -9.108  1.00  0.60           H  
ATOM    954  N   GLY A  67     -15.086  -7.934  -9.410  1.00  0.58           N  
ATOM    955  CA  GLY A  67     -14.714  -9.277  -8.933  1.00  0.58           C  
ATOM    956  C   GLY A  67     -15.497  -9.931  -7.779  1.00  0.58           C  
ATOM    957  O   GLY A  67     -15.183 -11.059  -7.403  1.00  0.58           O  
ATOM    958  H   GLY A  67     -15.625  -7.850 -10.277  1.00  0.58           H  
ATOM    959 1HA  GLY A  67     -14.754  -9.950  -9.790  1.00  0.58           H  
ATOM    960 2HA  GLY A  67     -13.664  -9.244  -8.648  1.00  0.58           H  
ATOM    961  N   GLY A  68     -16.514  -9.280  -7.239  1.00  0.56           N  
ATOM    962  CA  GLY A  68     -17.272  -9.860  -6.120  1.00  0.56           C  
ATOM    963  C   GLY A  68     -16.843  -9.267  -4.782  1.00  0.56           C  
ATOM    964  O   GLY A  68     -15.814  -8.600  -4.699  1.00  0.56           O  
ATOM    965  H   GLY A  68     -16.744  -8.359  -7.582  1.00  0.56           H  
ATOM    966 1HA  GLY A  68     -18.335  -9.675  -6.272  1.00  0.56           H  
ATOM    967 2HA  GLY A  68     -17.136 -10.940  -6.103  1.00  0.56           H  
ATOM    968  N   HIS A  69     -17.633  -9.527  -3.734  1.00  0.56           N  
ATOM    969  CA  HIS A  69     -17.426  -8.901  -2.421  1.00  0.56           C  
ATOM    970  C   HIS A  69     -16.092  -9.272  -1.772  1.00  0.56           C  
ATOM    971  O   HIS A  69     -15.648 -10.417  -1.861  1.00  0.56           O  
ATOM    972  CB  HIS A  69     -18.546  -9.295  -1.452  1.00  0.56           C  
ATOM    973  CG  HIS A  69     -19.897  -8.893  -1.904  1.00  0.56           C  
ATOM    974  ND1 HIS A  69     -20.951  -8.710  -1.042  1.00  0.56           N  
ATOM    975  CD2 HIS A  69     -20.383  -8.688  -3.147  1.00  0.56           C  
ATOM    976  CE1 HIS A  69     -22.031  -8.396  -1.749  1.00  0.56           C  
ATOM    977  NE2 HIS A  69     -21.707  -8.384  -3.023  1.00  0.56           N  
ATOM    978  H   HIS A  69     -18.430 -10.132  -3.864  1.00  0.56           H  
ATOM    979  HA  HIS A  69     -17.458  -7.820  -2.529  1.00  0.56           H  
ATOM    980 1HB  HIS A  69     -18.541 -10.375  -1.312  1.00  0.56           H  
ATOM    981 2HB  HIS A  69     -18.360  -8.840  -0.474  1.00  0.56           H  
ATOM    982  HD1 HIS A  69     -20.917  -8.764   0.002  1.00  0.56           H  
ATOM    983  HD2 HIS A  69     -19.928  -8.740  -4.132  1.00  0.56           H  
ATOM    984  HE1 HIS A  69     -22.984  -8.211  -1.263  1.00  0.56           H  
ATOM    985  N   PHE A  70     -15.488  -8.306  -1.070  1.00  0.56           N  
ATOM    986  CA  PHE A  70     -14.225  -8.498  -0.353  1.00  0.56           C  
ATOM    987  C   PHE A  70     -14.380  -9.424   0.857  1.00  0.56           C  
ATOM    988  O   PHE A  70     -15.054  -9.103   1.851  1.00  0.56           O  
ATOM    989  CB  PHE A  70     -13.673  -7.124   0.043  1.00  0.56           C  
ATOM    990  CG  PHE A  70     -12.392  -7.096   0.807  1.00  0.56           C  
ATOM    991  CD1 PHE A  70     -11.338  -7.916   0.489  1.00  0.56           C  
ATOM    992  CD2 PHE A  70     -12.239  -6.204   1.857  1.00  0.56           C  
ATOM    993  CE1 PHE A  70     -10.166  -7.863   1.212  1.00  0.56           C  
ATOM    994  CE2 PHE A  70     -11.065  -6.144   2.568  1.00  0.56           C  
ATOM    995  CZ  PHE A  70     -10.030  -6.974   2.248  1.00  0.56           C  
ATOM    996  H   PHE A  70     -15.906  -7.379  -1.057  1.00  0.56           H  
ATOM    997  HA  PHE A  70     -13.516  -8.957  -1.035  1.00  0.56           H  
ATOM    998 1HB  PHE A  70     -13.524  -6.540  -0.862  1.00  0.56           H  
ATOM    999 2HB  PHE A  70     -14.415  -6.599   0.626  1.00  0.56           H  
ATOM   1000  HD1 PHE A  70     -11.437  -8.614  -0.332  1.00  0.56           H  
ATOM   1001  HD2 PHE A  70     -13.065  -5.540   2.114  1.00  0.56           H  
ATOM   1002  HE1 PHE A  70      -9.342  -8.525   0.952  1.00  0.56           H  
ATOM   1003  HE2 PHE A  70     -10.954  -5.434   3.383  1.00  0.56           H  
ATOM   1004  HZ  PHE A  70      -9.095  -6.928   2.809  1.00  0.56           H  
ATOM   1005  N   ASN A  71     -13.722 -10.588   0.775  1.00  0.56           N  
ATOM   1006  CA  ASN A  71     -13.884 -11.630   1.786  1.00  0.56           C  
ATOM   1007  C   ASN A  71     -12.585 -12.337   2.207  1.00  0.56           C  
ATOM   1008  O   ASN A  71     -12.479 -13.560   2.072  1.00  0.56           O  
ATOM   1009  CB  ASN A  71     -14.849 -12.656   1.244  1.00  0.56           C  
ATOM   1010  CG  ASN A  71     -15.287 -13.616   2.238  1.00  0.56           C  
ATOM   1011  OD1 ASN A  71     -15.055 -13.443   3.449  1.00  0.56           O  
ATOM   1012  ND2 ASN A  71     -15.968 -14.633   1.769  1.00  0.56           N  
ATOM   1013  H   ASN A  71     -13.142 -10.768  -0.054  1.00  0.56           H  
ATOM   1014  HA  ASN A  71     -14.343 -11.183   2.663  1.00  0.56           H  
ATOM   1015 1HB  ASN A  71     -15.730 -12.146   0.839  1.00  0.56           H  
ATOM   1016 2HB  ASN A  71     -14.381 -13.192   0.419  1.00  0.56           H  
ATOM   1017 1HD2 ASN A  71     -16.392 -15.310   2.403  1.00  0.56           H  
ATOM   1018 2HD2 ASN A  71     -16.138 -14.703   0.786  1.00  0.56           H  
ATOM   1019  N   PRO A  72     -11.643 -11.629   2.855  1.00  0.57           N  
ATOM   1020  CA  PRO A  72     -10.310 -12.088   3.215  1.00  0.57           C  
ATOM   1021  C   PRO A  72     -10.338 -13.184   4.282  1.00  0.57           C  
ATOM   1022  O   PRO A  72      -9.348 -13.883   4.491  1.00  0.57           O  
ATOM   1023  CB  PRO A  72      -9.660 -10.813   3.760  1.00  0.57           C  
ATOM   1024  CG  PRO A  72     -10.794 -10.006   4.265  1.00  0.57           C  
ATOM   1025  CD  PRO A  72     -11.953 -10.291   3.348  1.00  0.57           C  
ATOM   1026  HA  PRO A  72      -9.793 -12.439   2.310  1.00  0.57           H  
ATOM   1027 1HB  PRO A  72      -8.936 -11.065   4.552  1.00  0.57           H  
ATOM   1028 2HB  PRO A  72      -9.095 -10.300   2.967  1.00  0.57           H  
ATOM   1029 1HG  PRO A  72     -10.996 -10.304   5.298  1.00  0.57           H  
ATOM   1030 2HG  PRO A  72     -10.516  -8.946   4.289  1.00  0.57           H  
ATOM   1031 1HD  PRO A  72     -12.861 -10.294   3.937  1.00  0.57           H  
ATOM   1032 2HD  PRO A  72     -11.992  -9.574   2.555  1.00  0.57           H  
ATOM   1033  N   GLU A  73     -11.473 -13.303   4.973  1.00  0.59           N  
ATOM   1034  CA  GLU A  73     -11.652 -14.273   6.042  1.00  0.59           C  
ATOM   1035  C   GLU A  73     -12.509 -15.478   5.651  1.00  0.59           C  
ATOM   1036  O   GLU A  73     -12.839 -16.292   6.514  1.00  0.59           O  
ATOM   1037  CB  GLU A  73     -12.293 -13.603   7.257  1.00  0.59           C  
ATOM   1038  CG  GLU A  73     -11.471 -12.523   7.932  1.00  0.59           C  
ATOM   1039  CD  GLU A  73     -12.200 -11.921   9.116  1.00  0.59           C  
ATOM   1040  OE1 GLU A  73     -13.314 -11.474   8.937  1.00  0.59           O  
ATOM   1041  OE2 GLU A  73     -11.665 -11.935  10.199  1.00  0.59           O  
ATOM   1042  H   GLU A  73     -12.249 -12.703   4.749  1.00  0.59           H  
ATOM   1043  HA  GLU A  73     -10.669 -14.645   6.328  1.00  0.59           H  
ATOM   1044 1HB  GLU A  73     -13.232 -13.144   6.950  1.00  0.59           H  
ATOM   1045 2HB  GLU A  73     -12.525 -14.362   8.000  1.00  0.59           H  
ATOM   1046 1HG  GLU A  73     -10.523 -12.943   8.265  1.00  0.59           H  
ATOM   1047 2HG  GLU A  73     -11.263 -11.744   7.205  1.00  0.59           H  
ATOM   1048  N   GLU A  74     -12.887 -15.589   4.373  1.00  0.60           N  
ATOM   1049  CA  GLU A  74     -13.743 -16.692   3.906  1.00  0.60           C  
ATOM   1050  C   GLU A  74     -15.044 -16.841   4.724  1.00  0.60           C  
ATOM   1051  O   GLU A  74     -15.420 -17.940   5.137  1.00  0.60           O  
ATOM   1052  CB  GLU A  74     -12.973 -18.018   3.907  1.00  0.60           C  
ATOM   1053  CG  GLU A  74     -11.749 -18.035   2.984  1.00  0.60           C  
ATOM   1054  CD  GLU A  74     -11.063 -19.391   2.900  1.00  0.60           C  
ATOM   1055  OE1 GLU A  74     -11.468 -20.295   3.592  1.00  0.60           O  
ATOM   1056  OE2 GLU A  74     -10.133 -19.512   2.137  1.00  0.60           O  
ATOM   1057  H   GLU A  74     -12.589 -14.886   3.692  1.00  0.60           H  
ATOM   1058  HA  GLU A  74     -14.025 -16.477   2.876  1.00  0.60           H  
ATOM   1059 1HB  GLU A  74     -12.639 -18.258   4.914  1.00  0.60           H  
ATOM   1060 2HB  GLU A  74     -13.639 -18.818   3.588  1.00  0.60           H  
ATOM   1061 1HG  GLU A  74     -12.063 -17.737   1.985  1.00  0.60           H  
ATOM   1062 2HG  GLU A  74     -11.034 -17.294   3.343  1.00  0.60           H  
ATOM   1063  N   LYS A  75     -15.715 -15.714   4.939  1.00  0.61           N  
ATOM   1064  CA  LYS A  75     -16.975 -15.578   5.658  1.00  0.61           C  
ATOM   1065  C   LYS A  75     -18.193 -15.535   4.743  1.00  0.61           C  
ATOM   1066  O   LYS A  75     -18.062 -15.703   3.519  1.00  0.61           O  
ATOM   1067  CB  LYS A  75     -16.918 -14.386   6.592  1.00  0.61           C  
ATOM   1068  CG  LYS A  75     -15.994 -14.590   7.748  1.00  0.61           C  
ATOM   1069  CD  LYS A  75     -16.019 -13.409   8.659  1.00  0.61           C  
ATOM   1070  CE  LYS A  75     -15.236 -13.659   9.926  1.00  0.61           C  
ATOM   1071  NZ  LYS A  75     -15.187 -12.455  10.754  1.00  0.61           N  
ATOM   1072  H   LYS A  75     -15.321 -14.868   4.546  1.00  0.61           H  
ATOM   1073  HA  LYS A  75     -17.090 -16.460   6.289  1.00  0.61           H  
ATOM   1074 1HB  LYS A  75     -16.585 -13.503   6.046  1.00  0.61           H  
ATOM   1075 2HB  LYS A  75     -17.871 -14.178   6.975  1.00  0.61           H  
ATOM   1076 1HG  LYS A  75     -16.302 -15.472   8.305  1.00  0.61           H  
ATOM   1077 2HG  LYS A  75     -14.988 -14.751   7.385  1.00  0.61           H  
ATOM   1078 1HD  LYS A  75     -15.578 -12.548   8.146  1.00  0.61           H  
ATOM   1079 2HD  LYS A  75     -17.045 -13.154   8.913  1.00  0.61           H  
ATOM   1080 1HE  LYS A  75     -15.716 -14.453  10.490  1.00  0.61           H  
ATOM   1081 2HE  LYS A  75     -14.225 -13.963   9.680  1.00  0.61           H  
ATOM   1082 1HZ  LYS A  75     -14.662 -12.624  11.590  1.00  0.61           H  
ATOM   1083 2HZ  LYS A  75     -14.708 -11.740  10.183  1.00  0.61           H  
ATOM   1084 3HZ  LYS A  75     -16.164 -12.171  10.992  1.00  0.61           H  
ATOM   1085  N   SER A  76     -19.385 -15.386   5.339  1.00  0.63           N  
ATOM   1086  CA  SER A  76     -20.632 -15.397   4.579  1.00  0.63           C  
ATOM   1087  C   SER A  76     -21.236 -14.008   4.428  1.00  0.63           C  
ATOM   1088  O   SER A  76     -21.137 -13.172   5.316  1.00  0.63           O  
ATOM   1089  CB  SER A  76     -21.635 -16.286   5.281  1.00  0.63           C  
ATOM   1090  OG  SER A  76     -21.228 -17.632   5.281  1.00  0.63           O  
ATOM   1091  H   SER A  76     -19.441 -15.191   6.340  1.00  0.63           H  
ATOM   1092  HA  SER A  76     -20.434 -15.798   3.585  1.00  0.63           H  
ATOM   1093 1HB  SER A  76     -21.745 -15.940   6.310  1.00  0.63           H  
ATOM   1094 2HB  SER A  76     -22.611 -16.190   4.802  1.00  0.63           H  
ATOM   1095  HG  SER A  76     -21.551 -17.996   4.428  1.00  0.63           H  
ATOM   1096  N   HIS A  77     -21.900 -13.761   3.320  1.00  0.66           N  
ATOM   1097  CA  HIS A  77     -22.616 -12.505   3.182  1.00  0.66           C  
ATOM   1098  C   HIS A  77     -23.716 -12.352   4.215  1.00  0.66           C  
ATOM   1099  O   HIS A  77     -24.440 -13.312   4.496  1.00  0.66           O  
ATOM   1100  CB  HIS A  77     -23.160 -12.373   1.783  1.00  0.66           C  
ATOM   1101  CG  HIS A  77     -23.994 -11.231   1.580  1.00  0.66           C  
ATOM   1102  ND1 HIS A  77     -25.293 -11.231   1.967  1.00  0.66           N  
ATOM   1103  CD2 HIS A  77     -23.761 -10.025   1.064  1.00  0.66           C  
ATOM   1104  CE1 HIS A  77     -25.833 -10.112   1.659  1.00  0.66           C  
ATOM   1105  NE2 HIS A  77     -24.934  -9.341   1.127  1.00  0.66           N  
ATOM   1106  H   HIS A  77     -21.937 -14.444   2.576  1.00  0.66           H  
ATOM   1107  HA  HIS A  77     -21.915 -11.682   3.330  1.00  0.66           H  
ATOM   1108 1HB  HIS A  77     -22.324 -12.277   1.105  1.00  0.66           H  
ATOM   1109 2HB  HIS A  77     -23.717 -13.269   1.508  1.00  0.66           H  
ATOM   1110  HD2 HIS A  77     -22.819  -9.676   0.684  1.00  0.66           H  
ATOM   1111  HE1 HIS A  77     -26.842  -9.865   1.817  1.00  0.66           H  
ATOM   1112  HE2 HIS A  77     -25.139  -8.384   0.830  1.00  0.66           H  
ATOM   1113  N   GLY A  78     -23.857 -11.147   4.774  1.00  0.69           N  
ATOM   1114  CA  GLY A  78     -24.938 -10.946   5.742  1.00  0.69           C  
ATOM   1115  C   GLY A  78     -25.079  -9.529   6.291  1.00  0.69           C  
ATOM   1116  O   GLY A  78     -24.504  -8.574   5.771  1.00  0.69           O  
ATOM   1117  H   GLY A  78     -23.194 -10.400   4.515  1.00  0.69           H  
ATOM   1118 1HA  GLY A  78     -25.877 -11.238   5.272  1.00  0.69           H  
ATOM   1119 2HA  GLY A  78     -24.788 -11.633   6.573  1.00  0.69           H  
ATOM   1120  N   ALA A  79     -25.885  -9.394   7.346  1.00  0.74           N  
ATOM   1121  CA  ALA A  79     -26.144  -8.088   7.943  1.00  0.74           C  
ATOM   1122  C   ALA A  79     -24.847  -7.493   8.436  1.00  0.74           C  
ATOM   1123  O   ALA A  79     -23.994  -8.232   8.918  1.00  0.74           O  
ATOM   1124  CB  ALA A  79     -27.123  -8.203   9.102  1.00  0.74           C  
ATOM   1125  H   ALA A  79     -26.335 -10.216   7.728  1.00  0.74           H  
ATOM   1126  HA  ALA A  79     -26.555  -7.458   7.183  1.00  0.74           H  
ATOM   1127 1HB  ALA A  79     -27.316  -7.226   9.534  1.00  0.74           H  
ATOM   1128 2HB  ALA A  79     -28.059  -8.628   8.740  1.00  0.74           H  
ATOM   1129 3HB  ALA A  79     -26.701  -8.853   9.870  1.00  0.74           H  
ATOM   1130  N   PRO A  80     -24.657  -6.162   8.358  1.00  0.79           N  
ATOM   1131  CA  PRO A  80     -23.475  -5.500   8.853  1.00  0.79           C  
ATOM   1132  C   PRO A  80     -23.346  -5.681  10.363  1.00  0.79           C  
ATOM   1133  O   PRO A  80     -22.249  -5.696  10.917  1.00  0.79           O  
ATOM   1134  CB  PRO A  80     -23.724  -4.030   8.461  1.00  0.79           C  
ATOM   1135  CG  PRO A  80     -25.226  -3.916   8.306  1.00  0.79           C  
ATOM   1136  CD  PRO A  80     -25.669  -5.263   7.773  1.00  0.79           C  
ATOM   1137  HA  PRO A  80     -22.603  -5.911   8.328  1.00  0.79           H  
ATOM   1138 1HB  PRO A  80     -23.325  -3.363   9.236  1.00  0.79           H  
ATOM   1139 2HB  PRO A  80     -23.184  -3.794   7.529  1.00  0.79           H  
ATOM   1140 1HG  PRO A  80     -25.679  -3.674   9.278  1.00  0.79           H  
ATOM   1141 2HG  PRO A  80     -25.466  -3.082   7.637  1.00  0.79           H  
ATOM   1142 1HD  PRO A  80     -26.673  -5.464   8.151  1.00  0.79           H  
ATOM   1143 2HD  PRO A  80     -25.616  -5.291   6.673  1.00  0.79           H  
ATOM   1144  N   MET A  81     -24.462  -5.913  11.043  1.00  0.82           N  
ATOM   1145  CA  MET A  81     -24.408  -6.100  12.481  1.00  0.82           C  
ATOM   1146  C   MET A  81     -24.271  -7.581  12.804  1.00  0.82           C  
ATOM   1147  O   MET A  81     -25.153  -8.176  13.423  1.00  0.82           O  
ATOM   1148  CB  MET A  81     -25.659  -5.517  13.118  1.00  0.82           C  
ATOM   1149  CG  MET A  81     -25.816  -4.000  12.950  1.00  0.82           C  
ATOM   1150  SD  MET A  81     -24.512  -3.032  13.761  1.00  0.82           S  
ATOM   1151  CE  MET A  81     -23.406  -2.625  12.407  1.00  0.82           C  
ATOM   1152  H   MET A  81     -25.352  -5.931  10.577  1.00  0.82           H  
ATOM   1153  HA  MET A  81     -23.532  -5.587  12.876  1.00  0.82           H  
ATOM   1154 1HB  MET A  81     -26.537  -5.994  12.686  1.00  0.82           H  
ATOM   1155 2HB  MET A  81     -25.658  -5.737  14.186  1.00  0.82           H  
ATOM   1156 1HG  MET A  81     -25.811  -3.756  11.889  1.00  0.82           H  
ATOM   1157 2HG  MET A  81     -26.777  -3.691  13.363  1.00  0.82           H  
ATOM   1158 1HE  MET A  81     -22.580  -2.018  12.784  1.00  0.82           H  
ATOM   1159 2HE  MET A  81     -23.010  -3.524  11.982  1.00  0.82           H  
ATOM   1160 3HE  MET A  81     -23.948  -2.065  11.645  1.00  0.82           H  
ATOM   1161  N   ASP A  82     -23.164  -8.167  12.363  1.00  0.83           N  
ATOM   1162  CA  ASP A  82     -22.914  -9.595  12.552  1.00  0.83           C  
ATOM   1163  C   ASP A  82     -21.440  -9.937  12.334  1.00  0.83           C  
ATOM   1164  O   ASP A  82     -20.840  -9.569  11.327  1.00  0.83           O  
ATOM   1165  CB  ASP A  82     -23.780 -10.432  11.604  1.00  0.83           C  
ATOM   1166  CG  ASP A  82     -23.891 -11.911  12.013  1.00  0.83           C  
ATOM   1167  OD1 ASP A  82     -22.884 -12.609  12.056  1.00  0.83           O  
ATOM   1168  OD2 ASP A  82     -24.992 -12.340  12.265  1.00  0.83           O  
ATOM   1169  H   ASP A  82     -22.505  -7.565  11.874  1.00  0.83           H  
ATOM   1170  HA  ASP A  82     -23.176  -9.855  13.577  1.00  0.83           H  
ATOM   1171 1HB  ASP A  82     -24.786 -10.012  11.560  1.00  0.83           H  
ATOM   1172 2HB  ASP A  82     -23.369 -10.373  10.591  1.00  0.83           H  
ATOM   1173  N   MET A  83     -20.870 -10.721  13.234  1.00  0.81           N  
ATOM   1174  CA  MET A  83     -19.465 -11.113  13.134  1.00  0.81           C  
ATOM   1175  C   MET A  83     -19.139 -11.978  11.900  1.00  0.81           C  
ATOM   1176  O   MET A  83     -17.971 -12.053  11.481  1.00  0.81           O  
ATOM   1177  CB  MET A  83     -19.049 -11.836  14.410  1.00  0.81           C  
ATOM   1178  CG  MET A  83     -19.011 -10.937  15.638  1.00  0.81           C  
ATOM   1179  SD  MET A  83     -17.893  -9.535  15.441  1.00  0.81           S  
ATOM   1180  CE  MET A  83     -16.311 -10.367  15.367  1.00  0.81           C  
ATOM   1181  H   MET A  83     -21.419 -11.039  14.021  1.00  0.81           H  
ATOM   1182  HA  MET A  83     -18.877 -10.202  13.054  1.00  0.81           H  
ATOM   1183 1HB  MET A  83     -19.743 -12.652  14.608  1.00  0.81           H  
ATOM   1184 2HB  MET A  83     -18.060 -12.271  14.277  1.00  0.81           H  
ATOM   1185 1HG  MET A  83     -20.012 -10.555  15.835  1.00  0.81           H  
ATOM   1186 2HG  MET A  83     -18.689 -11.516  16.504  1.00  0.81           H  
ATOM   1187 1HE  MET A  83     -15.517  -9.628  15.243  1.00  0.81           H  
ATOM   1188 2HE  MET A  83     -16.149 -10.923  16.292  1.00  0.81           H  
ATOM   1189 3HE  MET A  83     -16.302 -11.056  14.524  1.00  0.81           H  
ATOM   1190  N   SER A  84     -20.159 -12.649  11.334  1.00  0.76           N  
ATOM   1191  CA  SER A  84     -19.973 -13.524  10.173  1.00  0.76           C  
ATOM   1192  C   SER A  84     -20.012 -12.788   8.831  1.00  0.76           C  
ATOM   1193  O   SER A  84     -19.870 -13.429   7.792  1.00  0.76           O  
ATOM   1194  CB  SER A  84     -20.988 -14.657  10.154  1.00  0.76           C  
ATOM   1195  OG  SER A  84     -22.291 -14.196   9.947  1.00  0.76           O  
ATOM   1196  H   SER A  84     -21.110 -12.543  11.708  1.00  0.76           H  
ATOM   1197  HA  SER A  84     -18.989 -13.982  10.264  1.00  0.76           H  
ATOM   1198 1HB  SER A  84     -20.723 -15.360   9.366  1.00  0.76           H  
ATOM   1199 2HB  SER A  84     -20.944 -15.193  11.101  1.00  0.76           H  
ATOM   1200  HG  SER A  84     -22.526 -13.675  10.745  1.00  0.76           H  
ATOM   1201  N   ARG A  85     -20.249 -11.465   8.854  1.00  0.70           N  
ATOM   1202  CA  ARG A  85     -20.338 -10.616   7.653  1.00  0.70           C  
ATOM   1203  C   ARG A  85     -19.038 -10.580   6.866  1.00  0.70           C  
ATOM   1204  O   ARG A  85     -17.956 -10.754   7.433  1.00  0.70           O  
ATOM   1205  CB  ARG A  85     -20.616  -9.174   8.049  1.00  0.70           C  
ATOM   1206  CG  ARG A  85     -19.444  -8.546   8.817  1.00  0.70           C  
ATOM   1207  CD  ARG A  85     -19.761  -7.242   9.488  1.00  0.70           C  
ATOM   1208  NE  ARG A  85     -19.870  -6.090   8.577  1.00  0.70           N  
ATOM   1209  CZ  ARG A  85     -19.961  -4.797   9.003  1.00  0.70           C  
ATOM   1210  NH1 ARG A  85     -19.922  -4.522  10.288  1.00  0.70           N  
ATOM   1211  NH2 ARG A  85     -20.090  -3.813   8.141  1.00  0.70           N  
ATOM   1212  H   ARG A  85     -20.375 -11.000   9.755  1.00  0.70           H  
ATOM   1213  HA  ARG A  85     -21.136 -10.995   7.009  1.00  0.70           H  
ATOM   1214 1HB  ARG A  85     -20.806  -8.575   7.156  1.00  0.70           H  
ATOM   1215 2HB  ARG A  85     -21.506  -9.123   8.681  1.00  0.70           H  
ATOM   1216 1HG  ARG A  85     -19.103  -9.249   9.570  1.00  0.70           H  
ATOM   1217 2HG  ARG A  85     -18.632  -8.360   8.115  1.00  0.70           H  
ATOM   1218 1HD  ARG A  85     -20.727  -7.374   9.957  1.00  0.70           H  
ATOM   1219 2HD  ARG A  85     -19.044  -7.017  10.257  1.00  0.70           H  
ATOM   1220  HE  ARG A  85     -19.899  -6.262   7.572  1.00  0.70           H  
ATOM   1221 1HH1 ARG A  85     -19.837  -5.273  10.961  1.00  0.70           H  
ATOM   1222 2HH1 ARG A  85     -19.992  -3.567  10.598  1.00  0.70           H  
ATOM   1223 1HH2 ARG A  85     -20.131  -4.014   7.136  1.00  0.70           H  
ATOM   1224 2HH2 ARG A  85     -20.155  -2.861   8.465  1.00  0.70           H  
ATOM   1225  N   HIS A  86     -19.119 -10.273   5.569  1.00  0.65           N  
ATOM   1226  CA  HIS A  86     -17.887 -10.076   4.819  1.00  0.65           C  
ATOM   1227  C   HIS A  86     -17.278  -8.755   5.244  1.00  0.65           C  
ATOM   1228  O   HIS A  86     -17.999  -7.826   5.616  1.00  0.65           O  
ATOM   1229  CB  HIS A  86     -18.103 -10.039   3.304  1.00  0.65           C  
ATOM   1230  CG  HIS A  86     -18.433 -11.302   2.684  1.00  0.65           C  
ATOM   1231  ND1 HIS A  86     -18.782 -11.418   1.352  1.00  0.65           N  
ATOM   1232  CD2 HIS A  86     -18.434 -12.520   3.180  1.00  0.65           C  
ATOM   1233  CE1 HIS A  86     -18.986 -12.682   1.071  1.00  0.65           C  
ATOM   1234  NE2 HIS A  86     -18.777 -13.376   2.165  1.00  0.65           N  
ATOM   1235  H   HIS A  86     -20.025 -10.128   5.099  1.00  0.65           H  
ATOM   1236  HA  HIS A  86     -17.177 -10.872   5.047  1.00  0.65           H  
ATOM   1237 1HB  HIS A  86     -18.861  -9.334   3.059  1.00  0.65           H  
ATOM   1238 2HB  HIS A  86     -17.201  -9.684   2.837  1.00  0.65           H  
ATOM   1239  HD2 HIS A  86     -18.190 -12.781   4.204  1.00  0.65           H  
ATOM   1240  HE1 HIS A  86     -19.265 -13.082   0.098  1.00  0.65           H  
ATOM   1241  HE2 HIS A  86     -18.828 -14.391   2.292  1.00  0.65           H  
ATOM   1242  N   ILE A  87     -15.962  -8.626   5.112  1.00  0.61           N  
ATOM   1243  CA  ILE A  87     -15.308  -7.366   5.441  1.00  0.61           C  
ATOM   1244  C   ILE A  87     -15.896  -6.268   4.564  1.00  0.61           C  
ATOM   1245  O   ILE A  87     -16.152  -5.161   5.020  1.00  0.61           O  
ATOM   1246  CB  ILE A  87     -13.778  -7.423   5.248  1.00  0.61           C  
ATOM   1247  CG1 ILE A  87     -13.136  -8.446   6.216  1.00  0.61           C  
ATOM   1248  CG2 ILE A  87     -13.170  -6.025   5.499  1.00  0.61           C  
ATOM   1249  CD1 ILE A  87     -13.336  -8.190   7.653  1.00  0.61           C  
ATOM   1250  H   ILE A  87     -15.413  -9.409   4.793  1.00  0.61           H  
ATOM   1251  HA  ILE A  87     -15.516  -7.123   6.482  1.00  0.61           H  
ATOM   1252  HB  ILE A  87     -13.550  -7.737   4.228  1.00  0.61           H  
ATOM   1253 1HG1 ILE A  87     -13.525  -9.437   6.001  1.00  0.61           H  
ATOM   1254 2HG1 ILE A  87     -12.074  -8.430   6.062  1.00  0.61           H  
ATOM   1255 1HG2 ILE A  87     -12.093  -6.062   5.359  1.00  0.61           H  
ATOM   1256 2HG2 ILE A  87     -13.603  -5.311   4.801  1.00  0.61           H  
ATOM   1257 3HG2 ILE A  87     -13.387  -5.710   6.520  1.00  0.61           H  
ATOM   1258 1HD1 ILE A  87     -12.824  -8.963   8.234  1.00  0.61           H  
ATOM   1259 2HD1 ILE A  87     -12.919  -7.215   7.911  1.00  0.61           H  
ATOM   1260 3HD1 ILE A  87     -14.396  -8.220   7.878  1.00  0.61           H  
ATOM   1261  N   GLY A  88     -16.163  -6.586   3.304  1.00  0.59           N  
ATOM   1262  CA  GLY A  88     -16.741  -5.608   2.404  1.00  0.59           C  
ATOM   1263  C   GLY A  88     -18.271  -5.399   2.498  1.00  0.59           C  
ATOM   1264  O   GLY A  88     -18.826  -4.652   1.695  1.00  0.59           O  
ATOM   1265  H   GLY A  88     -15.925  -7.508   2.938  1.00  0.59           H  
ATOM   1266 1HA  GLY A  88     -16.251  -4.656   2.597  1.00  0.59           H  
ATOM   1267 2HA  GLY A  88     -16.490  -5.888   1.386  1.00  0.59           H  
ATOM   1268  N   ASP A  89     -18.995  -6.037   3.426  1.00  0.57           N  
ATOM   1269  CA  ASP A  89     -20.449  -5.800   3.437  1.00  0.57           C  
ATOM   1270  C   ASP A  89     -20.744  -4.575   4.286  1.00  0.57           C  
ATOM   1271  O   ASP A  89     -20.494  -4.605   5.491  1.00  0.57           O  
ATOM   1272  CB  ASP A  89     -21.241  -6.969   4.052  1.00  0.57           C  
ATOM   1273  CG  ASP A  89     -21.271  -8.311   3.258  1.00  0.57           C  
ATOM   1274  OD1 ASP A  89     -21.062  -8.311   2.037  1.00  0.57           O  
ATOM   1275  OD2 ASP A  89     -21.489  -9.355   3.927  1.00  0.57           O  
ATOM   1276  H   ASP A  89     -18.560  -6.641   4.124  1.00  0.57           H  
ATOM   1277  HA  ASP A  89     -20.787  -5.606   2.428  1.00  0.57           H  
ATOM   1278 1HB  ASP A  89     -20.817  -7.183   5.036  1.00  0.57           H  
ATOM   1279 2HB  ASP A  89     -22.273  -6.654   4.218  1.00  0.57           H  
ATOM   1280  N   LEU A  90     -21.272  -3.501   3.686  1.00  0.57           N  
ATOM   1281  CA  LEU A  90     -21.490  -2.278   4.452  1.00  0.57           C  
ATOM   1282  C   LEU A  90     -22.961  -2.146   4.866  1.00  0.57           C  
ATOM   1283  O   LEU A  90     -23.299  -1.392   5.780  1.00  0.57           O  
ATOM   1284  CB  LEU A  90     -21.083  -1.092   3.598  1.00  0.57           C  
ATOM   1285  CG  LEU A  90     -19.616  -1.191   3.033  1.00  0.57           C  
ATOM   1286  CD1 LEU A  90     -19.298  -0.005   2.163  1.00  0.57           C  
ATOM   1287  CD2 LEU A  90     -18.631  -1.333   4.125  1.00  0.57           C  
ATOM   1288  H   LEU A  90     -21.489  -3.480   2.684  1.00  0.57           H  
ATOM   1289  HA  LEU A  90     -20.873  -2.305   5.348  1.00  0.57           H  
ATOM   1290 1HB  LEU A  90     -21.757  -1.023   2.771  1.00  0.57           H  
ATOM   1291 2HB  LEU A  90     -21.187  -0.206   4.178  1.00  0.57           H  
ATOM   1292  HG  LEU A  90     -19.551  -2.077   2.401  1.00  0.57           H  
ATOM   1293 1HD1 LEU A  90     -18.315  -0.106   1.767  1.00  0.57           H  
ATOM   1294 2HD1 LEU A  90     -20.010   0.038   1.342  1.00  0.57           H  
ATOM   1295 3HD1 LEU A  90     -19.348   0.902   2.745  1.00  0.57           H  
ATOM   1296 1HD2 LEU A  90     -17.668  -1.427   3.657  1.00  0.57           H  
ATOM   1297 2HD2 LEU A  90     -18.629  -0.487   4.772  1.00  0.57           H  
ATOM   1298 3HD2 LEU A  90     -18.847  -2.228   4.713  1.00  0.57           H  
ATOM   1299  N   GLY A  91     -23.827  -2.902   4.188  1.00  0.57           N  
ATOM   1300  CA  GLY A  91     -25.271  -2.844   4.411  1.00  0.57           C  
ATOM   1301  C   GLY A  91     -25.981  -2.004   3.351  1.00  0.57           C  
ATOM   1302  O   GLY A  91     -25.514  -1.892   2.216  1.00  0.57           O  
ATOM   1303  H   GLY A  91     -23.467  -3.510   3.466  1.00  0.57           H  
ATOM   1304 1HA  GLY A  91     -25.677  -3.856   4.408  1.00  0.57           H  
ATOM   1305 2HA  GLY A  91     -25.468  -2.424   5.394  1.00  0.57           H  
ATOM   1306  N   ASN A  92     -27.167  -1.508   3.693  1.00  0.56           N  
ATOM   1307  CA  ASN A  92     -27.996  -0.757   2.749  1.00  0.56           C  
ATOM   1308  C   ASN A  92     -27.938   0.765   2.932  1.00  0.56           C  
ATOM   1309  O   ASN A  92     -27.765   1.272   4.042  1.00  0.56           O  
ATOM   1310  CB  ASN A  92     -29.441  -1.223   2.835  1.00  0.56           C  
ATOM   1311  CG  ASN A  92     -29.687  -2.573   2.253  1.00  0.56           C  
ATOM   1312  OD1 ASN A  92     -29.298  -2.798   1.105  1.00  0.56           O  
ATOM   1313  ND2 ASN A  92     -30.290  -3.467   3.011  1.00  0.56           N  
ATOM   1314  H   ASN A  92     -27.498  -1.638   4.638  1.00  0.56           H  
ATOM   1315  HA  ASN A  92     -27.632  -0.962   1.742  1.00  0.56           H  
ATOM   1316 1HB  ASN A  92     -29.760  -1.227   3.876  1.00  0.56           H  
ATOM   1317 2HB  ASN A  92     -30.074  -0.504   2.306  1.00  0.56           H  
ATOM   1318 1HD2 ASN A  92     -30.477  -4.419   2.677  1.00  0.56           H  
ATOM   1319 2HD2 ASN A  92     -30.575  -3.223   3.935  1.00  0.56           H  
ATOM   1320  N   ILE A  93     -28.159   1.472   1.829  1.00  0.56           N  
ATOM   1321  CA  ILE A  93     -28.309   2.925   1.769  1.00  0.56           C  
ATOM   1322  C   ILE A  93     -29.718   3.310   1.303  1.00  0.56           C  
ATOM   1323  O   ILE A  93     -30.217   2.745   0.332  1.00  0.56           O  
ATOM   1324  CB  ILE A  93     -27.264   3.568   0.836  1.00  0.56           C  
ATOM   1325  CG1 ILE A  93     -25.886   3.409   1.344  1.00  0.56           C  
ATOM   1326  CG2 ILE A  93     -27.550   4.965   0.638  1.00  0.56           C  
ATOM   1327  CD1 ILE A  93     -24.869   3.907   0.381  1.00  0.56           C  
ATOM   1328  H   ILE A  93     -28.232   0.953   0.956  1.00  0.56           H  
ATOM   1329  HA  ILE A  93     -28.161   3.330   2.769  1.00  0.56           H  
ATOM   1330  HB  ILE A  93     -27.302   3.063  -0.133  1.00  0.56           H  
ATOM   1331 1HG1 ILE A  93     -25.792   3.983   2.237  1.00  0.56           H  
ATOM   1332 2HG1 ILE A  93     -25.686   2.363   1.569  1.00  0.56           H  
ATOM   1333 1HG2 ILE A  93     -26.827   5.398  -0.041  1.00  0.56           H  
ATOM   1334 2HG2 ILE A  93     -28.543   5.041   0.208  1.00  0.56           H  
ATOM   1335 3HG2 ILE A  93     -27.508   5.486   1.598  1.00  0.56           H  
ATOM   1336 1HD1 ILE A  93     -23.892   3.809   0.809  1.00  0.56           H  
ATOM   1337 2HD1 ILE A  93     -24.930   3.335  -0.547  1.00  0.56           H  
ATOM   1338 3HD1 ILE A  93     -25.056   4.956   0.181  1.00  0.56           H  
ATOM   1339  N   THR A  94     -30.381   4.244   2.004  1.00  0.56           N  
ATOM   1340  CA  THR A  94     -31.746   4.615   1.611  1.00  0.56           C  
ATOM   1341  C   THR A  94     -31.835   5.994   0.951  1.00  0.56           C  
ATOM   1342  O   THR A  94     -31.404   6.995   1.525  1.00  0.56           O  
ATOM   1343  CB  THR A  94     -32.690   4.622   2.831  1.00  0.56           C  
ATOM   1344  OG1 THR A  94     -32.715   3.332   3.438  1.00  0.56           O  
ATOM   1345  CG2 THR A  94     -34.103   4.963   2.377  1.00  0.56           C  
ATOM   1346  H   THR A  94     -29.942   4.689   2.798  1.00  0.56           H  
ATOM   1347  HA  THR A  94     -32.112   3.889   0.897  1.00  0.56           H  
ATOM   1348  HB  THR A  94     -32.353   5.359   3.557  1.00  0.56           H  
ATOM   1349  HG1 THR A  94     -33.372   3.327   4.139  1.00  0.56           H  
ATOM   1350 1HG2 THR A  94     -34.771   4.960   3.234  1.00  0.56           H  
ATOM   1351 2HG2 THR A  94     -34.118   5.948   1.912  1.00  0.56           H  
ATOM   1352 3HG2 THR A  94     -34.436   4.220   1.655  1.00  0.56           H  
ATOM   1353  N   ALA A  95     -32.405   6.035  -0.252  1.00  0.55           N  
ATOM   1354  CA  ALA A  95     -32.569   7.275  -0.995  1.00  0.55           C  
ATOM   1355  C   ALA A  95     -33.910   7.920  -0.712  1.00  0.55           C  
ATOM   1356  O   ALA A  95     -34.935   7.234  -0.600  1.00  0.55           O  
ATOM   1357  CB  ALA A  95     -32.416   7.015  -2.474  1.00  0.55           C  
ATOM   1358  H   ALA A  95     -32.730   5.167  -0.664  1.00  0.55           H  
ATOM   1359  HA  ALA A  95     -31.809   7.966  -0.669  1.00  0.55           H  
ATOM   1360 1HB  ALA A  95     -32.513   7.946  -3.021  1.00  0.55           H  
ATOM   1361 2HB  ALA A  95     -31.444   6.587  -2.645  1.00  0.55           H  
ATOM   1362 3HB  ALA A  95     -33.168   6.321  -2.796  1.00  0.55           H  
ATOM   1363  N   ASP A  96     -33.917   9.249  -0.676  1.00  0.55           N  
ATOM   1364  CA  ASP A  96     -35.149   9.997  -0.491  1.00  0.55           C  
ATOM   1365  C   ASP A  96     -35.859  10.179  -1.828  1.00  0.55           C  
ATOM   1366  O   ASP A  96     -35.423   9.658  -2.855  1.00  0.55           O  
ATOM   1367  CB  ASP A  96     -34.892  11.378   0.145  1.00  0.55           C  
ATOM   1368  CG  ASP A  96     -34.171  12.387  -0.776  1.00  0.55           C  
ATOM   1369  OD1 ASP A  96     -34.060  12.105  -1.962  1.00  0.55           O  
ATOM   1370  OD2 ASP A  96     -33.801  13.439  -0.313  1.00  0.55           O  
ATOM   1371  H   ASP A  96     -33.028   9.742  -0.756  1.00  0.55           H  
ATOM   1372  HA  ASP A  96     -35.805   9.429   0.170  1.00  0.55           H  
ATOM   1373 1HB  ASP A  96     -35.831  11.812   0.481  1.00  0.55           H  
ATOM   1374 2HB  ASP A  96     -34.272  11.240   1.033  1.00  0.55           H  
ATOM   1375  N   GLU A  97     -36.921  10.976  -1.831  1.00  0.55           N  
ATOM   1376  CA  GLU A  97     -37.748  11.202  -3.014  1.00  0.55           C  
ATOM   1377  C   GLU A  97     -37.013  11.883  -4.178  1.00  0.55           C  
ATOM   1378  O   GLU A  97     -37.479  11.827  -5.318  1.00  0.55           O  
ATOM   1379  CB  GLU A  97     -38.976  12.023  -2.631  1.00  0.55           C  
ATOM   1380  CG  GLU A  97     -39.963  11.282  -1.732  1.00  0.55           C  
ATOM   1381  CD  GLU A  97     -41.172  12.111  -1.348  1.00  0.55           C  
ATOM   1382  OE1 GLU A  97     -41.219  13.267  -1.700  1.00  0.55           O  
ATOM   1383  OE2 GLU A  97     -42.047  11.582  -0.702  1.00  0.55           O  
ATOM   1384  H   GLU A  97     -37.203  11.408  -0.966  1.00  0.55           H  
ATOM   1385  HA  GLU A  97     -38.092  10.230  -3.365  1.00  0.55           H  
ATOM   1386 1HB  GLU A  97     -38.658  12.929  -2.113  1.00  0.55           H  
ATOM   1387 2HB  GLU A  97     -39.504  12.330  -3.534  1.00  0.55           H  
ATOM   1388 1HG  GLU A  97     -40.302  10.385  -2.251  1.00  0.55           H  
ATOM   1389 2HG  GLU A  97     -39.443  10.968  -0.828  1.00  0.55           H  
ATOM   1390  N   ASN A  98     -35.906  12.574  -3.888  1.00  0.56           N  
ATOM   1391  CA  ASN A  98     -35.138  13.282  -4.897  1.00  0.56           C  
ATOM   1392  C   ASN A  98     -33.945  12.442  -5.352  1.00  0.56           C  
ATOM   1393  O   ASN A  98     -33.126  12.894  -6.159  1.00  0.56           O  
ATOM   1394  CB  ASN A  98     -34.658  14.606  -4.342  1.00  0.56           C  
ATOM   1395  CG  ASN A  98     -35.786  15.572  -4.080  1.00  0.56           C  
ATOM   1396  OD1 ASN A  98     -36.743  15.667  -4.860  1.00  0.56           O  
ATOM   1397  ND2 ASN A  98     -35.693  16.294  -2.990  1.00  0.56           N  
ATOM   1398  H   ASN A  98     -35.521  12.552  -2.945  1.00  0.56           H  
ATOM   1399  HA  ASN A  98     -35.772  13.459  -5.766  1.00  0.56           H  
ATOM   1400 1HB  ASN A  98     -34.125  14.424  -3.402  1.00  0.56           H  
ATOM   1401 2HB  ASN A  98     -33.953  15.059  -5.036  1.00  0.56           H  
ATOM   1402 1HD2 ASN A  98     -36.409  16.951  -2.761  1.00  0.56           H  
ATOM   1403 2HD2 ASN A  98     -34.901  16.186  -2.384  1.00  0.56           H  
ATOM   1404  N   GLY A  99     -33.860  11.212  -4.846  1.00  0.56           N  
ATOM   1405  CA  GLY A  99     -32.798  10.278  -5.172  1.00  0.56           C  
ATOM   1406  C   GLY A  99     -31.493  10.509  -4.411  1.00  0.56           C  
ATOM   1407  O   GLY A  99     -30.429  10.040  -4.841  1.00  0.56           O  
ATOM   1408  H   GLY A  99     -34.559  10.885  -4.178  1.00  0.56           H  
ATOM   1409 1HA  GLY A  99     -33.168   9.285  -4.925  1.00  0.56           H  
ATOM   1410 2HA  GLY A  99     -32.614  10.290  -6.245  1.00  0.56           H  
ATOM   1411  N   LYS A 100     -31.549  11.266  -3.308  1.00  0.57           N  
ATOM   1412  CA  LYS A 100     -30.336  11.531  -2.536  1.00  0.57           C  
ATOM   1413  C   LYS A 100     -30.268  10.599  -1.350  1.00  0.57           C  
ATOM   1414  O   LYS A 100     -31.283  10.275  -0.731  1.00  0.57           O  
ATOM   1415  CB  LYS A 100     -30.248  12.985  -2.081  1.00  0.57           C  
ATOM   1416  CG  LYS A 100     -28.941  13.360  -1.296  1.00  0.57           C  
ATOM   1417  CD  LYS A 100     -28.876  14.871  -0.993  1.00  0.57           C  
ATOM   1418  CE  LYS A 100     -27.654  15.245  -0.108  1.00  0.57           C  
ATOM   1419  NZ  LYS A 100     -26.348  15.083  -0.824  1.00  0.57           N  
ATOM   1420  H   LYS A 100     -32.449  11.643  -2.977  1.00  0.57           H  
ATOM   1421  HA  LYS A 100     -29.469  11.328  -3.161  1.00  0.57           H  
ATOM   1422 1HB  LYS A 100     -30.307  13.637  -2.952  1.00  0.57           H  
ATOM   1423 2HB  LYS A 100     -31.107  13.213  -1.443  1.00  0.57           H  
ATOM   1424 1HG  LYS A 100     -28.912  12.822  -0.349  1.00  0.57           H  
ATOM   1425 2HG  LYS A 100     -28.060  13.070  -1.883  1.00  0.57           H  
ATOM   1426 1HD  LYS A 100     -28.799  15.414  -1.936  1.00  0.57           H  
ATOM   1427 2HD  LYS A 100     -29.792  15.179  -0.488  1.00  0.57           H  
ATOM   1428 1HE  LYS A 100     -27.753  16.281   0.208  1.00  0.57           H  
ATOM   1429 2HE  LYS A 100     -27.645  14.604   0.774  1.00  0.57           H  
ATOM   1430 1HZ  LYS A 100     -25.536  15.307  -0.223  1.00  0.57           H  
ATOM   1431 2HZ  LYS A 100     -26.196  14.114  -1.105  1.00  0.57           H  
ATOM   1432 3HZ  LYS A 100     -26.317  15.659  -1.637  1.00  0.57           H  
ATOM   1433  N   ALA A 101     -29.072  10.151  -1.021  1.00  0.58           N  
ATOM   1434  CA  ALA A 101     -28.932   9.238   0.091  1.00  0.58           C  
ATOM   1435  C   ALA A 101     -27.718   9.540   0.928  1.00  0.58           C  
ATOM   1436  O   ALA A 101     -26.726  10.084   0.448  1.00  0.58           O  
ATOM   1437  CB  ALA A 101     -28.817   7.833  -0.408  1.00  0.58           C  
ATOM   1438  H   ALA A 101     -28.259  10.427  -1.572  1.00  0.58           H  
ATOM   1439  HA  ALA A 101     -29.817   9.328   0.721  1.00  0.58           H  
ATOM   1440 1HB  ALA A 101     -28.764   7.233   0.461  1.00  0.58           H  
ATOM   1441 2HB  ALA A 101     -29.674   7.563  -0.988  1.00  0.58           H  
ATOM   1442 3HB  ALA A 101     -27.925   7.724  -1.014  1.00  0.58           H  
ATOM   1443  N   HIS A 102     -27.758   9.126   2.181  1.00  0.59           N  
ATOM   1444  CA  HIS A 102     -26.613   9.360   3.036  1.00  0.59           C  
ATOM   1445  C   HIS A 102     -26.529   8.269   4.086  1.00  0.59           C  
ATOM   1446  O   HIS A 102     -27.547   7.795   4.597  1.00  0.59           O  
ATOM   1447  CB  HIS A 102     -26.736  10.754   3.682  1.00  0.59           C  
ATOM   1448  CG  HIS A 102     -25.505  11.280   4.398  1.00  0.59           C  
ATOM   1449  ND1 HIS A 102     -25.155  10.898   5.677  1.00  0.59           N  
ATOM   1450  CD2 HIS A 102     -24.573  12.183   4.006  1.00  0.59           C  
ATOM   1451  CE1 HIS A 102     -24.056  11.541   6.042  1.00  0.59           C  
ATOM   1452  NE2 HIS A 102     -23.687  12.335   5.049  1.00  0.59           N  
ATOM   1453  H   HIS A 102     -28.585   8.669   2.545  1.00  0.59           H  
ATOM   1454  HA  HIS A 102     -25.708   9.330   2.444  1.00  0.59           H  
ATOM   1455 1HB  HIS A 102     -26.993  11.479   2.908  1.00  0.59           H  
ATOM   1456 2HB  HIS A 102     -27.555  10.743   4.398  1.00  0.59           H  
ATOM   1457  HD1 HIS A 102     -25.649  10.253   6.259  1.00  0.59           H  
ATOM   1458  HD2 HIS A 102     -24.444  12.758   3.090  1.00  0.59           H  
ATOM   1459  HE1 HIS A 102     -23.617  11.376   7.028  1.00  0.59           H  
ATOM   1460  N   LEU A 103     -25.306   7.858   4.381  1.00  0.61           N  
ATOM   1461  CA  LEU A 103     -25.067   6.805   5.356  1.00  0.61           C  
ATOM   1462  C   LEU A 103     -23.834   7.069   6.206  1.00  0.61           C  
ATOM   1463  O   LEU A 103     -22.759   7.350   5.686  1.00  0.61           O  
ATOM   1464  CB  LEU A 103     -24.956   5.458   4.628  1.00  0.61           C  
ATOM   1465  CG  LEU A 103     -24.637   4.274   5.482  1.00  0.61           C  
ATOM   1466  CD1 LEU A 103     -25.756   4.010   6.460  1.00  0.61           C  
ATOM   1467  CD2 LEU A 103     -24.417   3.031   4.613  1.00  0.61           C  
ATOM   1468  H   LEU A 103     -24.528   8.316   3.902  1.00  0.61           H  
ATOM   1469  HA  LEU A 103     -25.926   6.760   6.023  1.00  0.61           H  
ATOM   1470 1HB  LEU A 103     -25.912   5.262   4.148  1.00  0.61           H  
ATOM   1471 2HB  LEU A 103     -24.194   5.530   3.860  1.00  0.61           H  
ATOM   1472  HG  LEU A 103     -23.770   4.502   6.015  1.00  0.61           H  
ATOM   1473 1HD1 LEU A 103     -25.490   3.159   7.088  1.00  0.61           H  
ATOM   1474 2HD1 LEU A 103     -25.915   4.883   7.084  1.00  0.61           H  
ATOM   1475 3HD1 LEU A 103     -26.672   3.783   5.908  1.00  0.61           H  
ATOM   1476 1HD2 LEU A 103     -24.157   2.180   5.247  1.00  0.61           H  
ATOM   1477 2HD2 LEU A 103     -25.324   2.795   4.076  1.00  0.61           H  
ATOM   1478 3HD2 LEU A 103     -23.614   3.219   3.915  1.00  0.61           H  
ATOM   1479  N   GLU A 104     -24.003   6.996   7.524  1.00  0.62           N  
ATOM   1480  CA  GLU A 104     -22.913   7.239   8.464  1.00  0.62           C  
ATOM   1481  C   GLU A 104     -22.845   6.139   9.521  1.00  0.62           C  
ATOM   1482  O   GLU A 104     -23.827   5.874  10.218  1.00  0.62           O  
ATOM   1483  CB  GLU A 104     -23.140   8.612   9.103  1.00  0.62           C  
ATOM   1484  CG  GLU A 104     -22.121   9.090  10.127  1.00  0.62           C  
ATOM   1485  CD  GLU A 104     -22.440  10.528  10.596  1.00  0.62           C  
ATOM   1486  OE1 GLU A 104     -23.459  11.025  10.181  1.00  0.62           O  
ATOM   1487  OE2 GLU A 104     -21.667  11.125  11.343  1.00  0.62           O  
ATOM   1488  H   GLU A 104     -24.915   6.758   7.887  1.00  0.62           H  
ATOM   1489  HA  GLU A 104     -21.974   7.249   7.918  1.00  0.62           H  
ATOM   1490 1HB  GLU A 104     -23.163   9.359   8.312  1.00  0.62           H  
ATOM   1491 2HB  GLU A 104     -24.116   8.625   9.585  1.00  0.62           H  
ATOM   1492 1HG  GLU A 104     -22.155   8.423  10.988  1.00  0.62           H  
ATOM   1493 2HG  GLU A 104     -21.138   9.035   9.715  1.00  0.62           H  
ATOM   1494  N   TYR A 105     -21.678   5.496   9.633  1.00  0.64           N  
ATOM   1495  CA  TYR A 105     -21.506   4.397  10.592  1.00  0.64           C  
ATOM   1496  C   TYR A 105     -20.059   4.111  10.969  1.00  0.64           C  
ATOM   1497  O   TYR A 105     -19.128   4.560  10.305  1.00  0.64           O  
ATOM   1498  CB  TYR A 105     -22.154   3.131  10.023  1.00  0.64           C  
ATOM   1499  CG  TYR A 105     -21.552   2.669   8.728  1.00  0.64           C  
ATOM   1500  CD1 TYR A 105     -20.625   1.638   8.658  1.00  0.64           C  
ATOM   1501  CD2 TYR A 105     -21.919   3.320   7.610  1.00  0.64           C  
ATOM   1502  CE1 TYR A 105     -20.120   1.278   7.414  1.00  0.64           C  
ATOM   1503  CE2 TYR A 105     -21.418   2.979   6.397  1.00  0.64           C  
ATOM   1504  CZ  TYR A 105     -20.542   1.973   6.294  1.00  0.64           C  
ATOM   1505  OH  TYR A 105     -20.065   1.668   5.093  1.00  0.64           O  
ATOM   1506  H   TYR A 105     -20.920   5.763   9.000  1.00  0.64           H  
ATOM   1507  HA  TYR A 105     -22.028   4.670  11.509  1.00  0.64           H  
ATOM   1508 1HB  TYR A 105     -22.060   2.320  10.747  1.00  0.64           H  
ATOM   1509 2HB  TYR A 105     -23.218   3.302   9.862  1.00  0.64           H  
ATOM   1510  HD1 TYR A 105     -20.310   1.113   9.562  1.00  0.64           H  
ATOM   1511  HD2 TYR A 105     -22.617   4.125   7.702  1.00  0.64           H  
ATOM   1512  HE1 TYR A 105     -19.397   0.465   7.318  1.00  0.64           H  
ATOM   1513  HE2 TYR A 105     -21.718   3.522   5.505  1.00  0.64           H  
ATOM   1514  HH  TYR A 105     -19.435   0.962   5.187  1.00  0.64           H  
ATOM   1515  N   ILE A 106     -19.877   3.337  12.036  1.00  0.65           N  
ATOM   1516  CA  ILE A 106     -18.544   2.896  12.437  1.00  0.65           C  
ATOM   1517  C   ILE A 106     -18.392   1.419  12.097  1.00  0.65           C  
ATOM   1518  O   ILE A 106     -19.269   0.610  12.407  1.00  0.65           O  
ATOM   1519  CB  ILE A 106     -18.283   3.096  13.936  1.00  0.65           C  
ATOM   1520  CG1 ILE A 106     -18.537   4.547  14.360  1.00  0.65           C  
ATOM   1521  CG2 ILE A 106     -16.827   2.728  14.252  1.00  0.65           C  
ATOM   1522  CD1 ILE A 106     -17.676   5.525  13.658  1.00  0.65           C  
ATOM   1523  H   ILE A 106     -20.680   3.023  12.563  1.00  0.65           H  
ATOM   1524  HA  ILE A 106     -17.796   3.450  11.877  1.00  0.65           H  
ATOM   1525  HB  ILE A 106     -18.949   2.458  14.514  1.00  0.65           H  
ATOM   1526 1HG1 ILE A 106     -19.579   4.799  14.165  1.00  0.65           H  
ATOM   1527 2HG1 ILE A 106     -18.352   4.637  15.433  1.00  0.65           H  
ATOM   1528 1HG2 ILE A 106     -16.651   2.867  15.312  1.00  0.65           H  
ATOM   1529 2HG2 ILE A 106     -16.632   1.690  13.994  1.00  0.65           H  
ATOM   1530 3HG2 ILE A 106     -16.150   3.371  13.685  1.00  0.65           H  
ATOM   1531 1HD1 ILE A 106     -17.901   6.534  14.002  1.00  0.65           H  
ATOM   1532 2HD1 ILE A 106     -16.623   5.300  13.854  1.00  0.65           H  
ATOM   1533 3HD1 ILE A 106     -17.876   5.447  12.614  1.00  0.65           H  
ATOM   1534  N   ASP A 107     -17.295   1.076  11.445  1.00  0.66           N  
ATOM   1535  CA  ASP A 107     -17.050  -0.284  11.011  1.00  0.66           C  
ATOM   1536  C   ASP A 107     -15.721  -0.827  11.532  1.00  0.66           C  
ATOM   1537  O   ASP A 107     -14.647  -0.373  11.141  1.00  0.66           O  
ATOM   1538  CB  ASP A 107     -17.119  -0.319   9.493  1.00  0.66           C  
ATOM   1539  CG  ASP A 107     -16.989  -1.654   8.880  1.00  0.66           C  
ATOM   1540  OD1 ASP A 107     -16.234  -2.493   9.352  1.00  0.66           O  
ATOM   1541  OD2 ASP A 107     -17.692  -1.865   7.929  1.00  0.66           O  
ATOM   1542  H   ASP A 107     -16.622   1.801  11.204  1.00  0.66           H  
ATOM   1543  HA  ASP A 107     -17.847  -0.915  11.402  1.00  0.66           H  
ATOM   1544 1HB  ASP A 107     -18.058   0.109   9.180  1.00  0.66           H  
ATOM   1545 2HB  ASP A 107     -16.327   0.323   9.090  1.00  0.66           H  
ATOM   1546  N   LYS A 108     -15.810  -1.806  12.434  1.00  0.68           N  
ATOM   1547  CA  LYS A 108     -14.649  -2.417  13.085  1.00  0.68           C  
ATOM   1548  C   LYS A 108     -14.023  -3.569  12.290  1.00  0.68           C  
ATOM   1549  O   LYS A 108     -13.085  -4.211  12.767  1.00  0.68           O  
ATOM   1550  CB  LYS A 108     -15.027  -2.915  14.478  1.00  0.68           C  
ATOM   1551  CG  LYS A 108     -15.361  -1.822  15.462  1.00  0.68           C  
ATOM   1552  CD  LYS A 108     -15.736  -2.386  16.823  1.00  0.68           C  
ATOM   1553  CE  LYS A 108     -16.024  -1.277  17.828  1.00  0.68           C  
ATOM   1554  NZ  LYS A 108     -16.447  -1.824  19.145  1.00  0.68           N  
ATOM   1555  H   LYS A 108     -16.731  -2.132  12.689  1.00  0.68           H  
ATOM   1556  HA  LYS A 108     -13.885  -1.648  13.195  1.00  0.68           H  
ATOM   1557 1HB  LYS A 108     -15.888  -3.580  14.402  1.00  0.68           H  
ATOM   1558 2HB  LYS A 108     -14.202  -3.494  14.891  1.00  0.68           H  
ATOM   1559 1HG  LYS A 108     -14.480  -1.200  15.585  1.00  0.68           H  
ATOM   1560 2HG  LYS A 108     -16.174  -1.199  15.085  1.00  0.68           H  
ATOM   1561 1HD  LYS A 108     -16.622  -3.012  16.724  1.00  0.68           H  
ATOM   1562 2HD  LYS A 108     -14.919  -3.000  17.199  1.00  0.68           H  
ATOM   1563 1HE  LYS A 108     -15.121  -0.683  17.970  1.00  0.68           H  
ATOM   1564 2HE  LYS A 108     -16.811  -0.631  17.437  1.00  0.68           H  
ATOM   1565 1HZ  LYS A 108     -16.623  -1.060  19.783  1.00  0.68           H  
ATOM   1566 2HZ  LYS A 108     -17.289  -2.368  19.028  1.00  0.68           H  
ATOM   1567 3HZ  LYS A 108     -15.714  -2.410  19.514  1.00  0.68           H  
ATOM   1568  N   MET A 109     -14.578  -3.868  11.116  1.00  0.72           N  
ATOM   1569  CA  MET A 109     -14.060  -4.925  10.257  1.00  0.72           C  
ATOM   1570  C   MET A 109     -13.090  -4.314   9.258  1.00  0.72           C  
ATOM   1571  O   MET A 109     -12.015  -4.845   8.984  1.00  0.72           O  
ATOM   1572  CB  MET A 109     -15.202  -5.602   9.515  1.00  0.72           C  
ATOM   1573  CG  MET A 109     -16.145  -6.421  10.336  1.00  0.72           C  
ATOM   1574  SD  MET A 109     -15.362  -7.825  11.140  1.00  0.72           S  
ATOM   1575  CE  MET A 109     -16.752  -8.543  12.007  1.00  0.72           C  
ATOM   1576  H   MET A 109     -15.344  -3.296  10.751  1.00  0.72           H  
ATOM   1577  HA  MET A 109     -13.522  -5.654  10.860  1.00  0.72           H  
ATOM   1578 1HB  MET A 109     -15.805  -4.836   9.030  1.00  0.72           H  
ATOM   1579 2HB  MET A 109     -14.818  -6.197   8.739  1.00  0.72           H  
ATOM   1580 1HG  MET A 109     -16.628  -5.798  11.087  1.00  0.72           H  
ATOM   1581 2HG  MET A 109     -16.894  -6.801   9.661  1.00  0.72           H  
ATOM   1582 1HE  MET A 109     -16.423  -9.425  12.547  1.00  0.72           H  
ATOM   1583 2HE  MET A 109     -17.165  -7.817  12.710  1.00  0.72           H  
ATOM   1584 3HE  MET A 109     -17.519  -8.832  11.296  1.00  0.72           H  
ATOM   1585  N   ILE A 110     -13.475  -3.163   8.744  1.00  0.77           N  
ATOM   1586  CA  ILE A 110     -12.674  -2.430   7.785  1.00  0.77           C  
ATOM   1587  C   ILE A 110     -11.531  -1.649   8.367  1.00  0.77           C  
ATOM   1588  O   ILE A 110     -11.699  -0.898   9.323  1.00  0.77           O  
ATOM   1589  CB  ILE A 110     -13.544  -1.482   6.985  1.00  0.77           C  
ATOM   1590  CG1 ILE A 110     -14.437  -2.285   6.115  1.00  0.77           C  
ATOM   1591  CG2 ILE A 110     -12.752  -0.431   6.307  1.00  0.77           C  
ATOM   1592  CD1 ILE A 110     -15.440  -1.507   5.429  1.00  0.77           C  
ATOM   1593  H   ILE A 110     -14.398  -2.799   9.011  1.00  0.77           H  
ATOM   1594  HA  ILE A 110     -12.251  -3.156   7.089  1.00  0.77           H  
ATOM   1595  HB  ILE A 110     -14.213  -0.977   7.689  1.00  0.77           H  
ATOM   1596 1HG1 ILE A 110     -13.838  -2.813   5.382  1.00  0.77           H  
ATOM   1597 2HG1 ILE A 110     -14.959  -3.026   6.734  1.00  0.77           H  
ATOM   1598 1HG2 ILE A 110     -13.431   0.241   5.803  1.00  0.77           H  
ATOM   1599 2HG2 ILE A 110     -12.179   0.130   7.042  1.00  0.77           H  
ATOM   1600 3HG2 ILE A 110     -12.074  -0.894   5.603  1.00  0.77           H  
ATOM   1601 1HD1 ILE A 110     -16.023  -2.206   4.849  1.00  0.77           H  
ATOM   1602 2HD1 ILE A 110     -16.077  -0.998   6.151  1.00  0.77           H  
ATOM   1603 3HD1 ILE A 110     -14.968  -0.780   4.783  1.00  0.77           H  
ATOM   1604  N   VAL A 111     -10.366  -1.815   7.760  1.00  0.82           N  
ATOM   1605  CA  VAL A 111      -9.185  -1.095   8.189  1.00  0.82           C  
ATOM   1606  C   VAL A 111      -8.527  -0.422   6.993  1.00  0.82           C  
ATOM   1607  O   VAL A 111      -8.869  -0.690   5.836  1.00  0.82           O  
ATOM   1608  CB  VAL A 111      -8.205  -2.055   8.881  1.00  0.82           C  
ATOM   1609  CG1 VAL A 111      -8.858  -2.698  10.106  1.00  0.82           C  
ATOM   1610  CG2 VAL A 111      -7.829  -3.091   7.926  1.00  0.82           C  
ATOM   1611  H   VAL A 111     -10.292  -2.485   6.989  1.00  0.82           H  
ATOM   1612  HA  VAL A 111      -9.478  -0.329   8.904  1.00  0.82           H  
ATOM   1613  HB  VAL A 111      -7.322  -1.511   9.216  1.00  0.82           H  
ATOM   1614 1HG1 VAL A 111      -8.148  -3.376  10.578  1.00  0.82           H  
ATOM   1615 2HG1 VAL A 111      -9.149  -1.923  10.814  1.00  0.82           H  
ATOM   1616 3HG1 VAL A 111      -9.742  -3.265   9.807  1.00  0.82           H  
ATOM   1617 1HG2 VAL A 111      -7.148  -3.798   8.389  1.00  0.82           H  
ATOM   1618 2HG2 VAL A 111      -8.732  -3.586   7.631  1.00  0.82           H  
ATOM   1619 3HG2 VAL A 111      -7.351  -2.634   7.076  1.00  0.82           H  
ATOM   1620  N   PHE A 112      -7.574   0.453   7.272  1.00  0.86           N  
ATOM   1621  CA  PHE A 112      -6.797   1.068   6.205  1.00  0.86           C  
ATOM   1622  C   PHE A 112      -5.549   0.247   5.897  1.00  0.86           C  
ATOM   1623  O   PHE A 112      -5.019   0.286   4.785  1.00  0.86           O  
ATOM   1624  CB  PHE A 112      -6.374   2.464   6.621  1.00  0.86           C  
ATOM   1625  CG  PHE A 112      -7.468   3.391   6.735  1.00  0.86           C  
ATOM   1626  CD1 PHE A 112      -8.181   3.476   7.895  1.00  0.86           C  
ATOM   1627  CD2 PHE A 112      -7.790   4.215   5.692  1.00  0.86           C  
ATOM   1628  CE1 PHE A 112      -9.196   4.350   7.993  1.00  0.86           C  
ATOM   1629  CE2 PHE A 112      -8.815   5.089   5.813  1.00  0.86           C  
ATOM   1630  CZ  PHE A 112      -9.509   5.148   6.964  1.00  0.86           C  
ATOM   1631  H   PHE A 112      -7.370   0.676   8.235  1.00  0.86           H  
ATOM   1632  HA  PHE A 112      -7.412   1.128   5.308  1.00  0.86           H  
ATOM   1633 1HB  PHE A 112      -5.838   2.431   7.571  1.00  0.86           H  
ATOM   1634 2HB  PHE A 112      -5.689   2.848   5.877  1.00  0.86           H  
ATOM   1635  HD1 PHE A 112      -7.929   2.831   8.732  1.00  0.86           H  
ATOM   1636  HD2 PHE A 112      -7.213   4.162   4.768  1.00  0.86           H  
ATOM   1637  HE1 PHE A 112      -9.757   4.416   8.899  1.00  0.86           H  
ATOM   1638  HE2 PHE A 112      -9.077   5.732   5.006  1.00  0.86           H  
ATOM   1639  HZ  PHE A 112     -10.306   5.832   7.066  1.00  0.86           H  
ATOM   1640  N   GLU A 113      -5.132  -0.565   6.858  1.00  0.88           N  
ATOM   1641  CA  GLU A 113      -3.905  -1.342   6.750  1.00  0.88           C  
ATOM   1642  C   GLU A 113      -4.118  -2.758   7.260  1.00  0.88           C  
ATOM   1643  O   GLU A 113      -4.840  -2.960   8.232  1.00  0.88           O  
ATOM   1644  CB  GLU A 113      -2.827  -0.670   7.602  1.00  0.88           C  
ATOM   1645  CG  GLU A 113      -3.217  -0.629   9.100  1.00  0.88           C  
ATOM   1646  CD  GLU A 113      -2.229   0.063  10.022  1.00  0.88           C  
ATOM   1647  OE1 GLU A 113      -1.151  -0.464  10.239  1.00  0.88           O  
ATOM   1648  OE2 GLU A 113      -2.558   1.130  10.527  1.00  0.88           O  
ATOM   1649  H   GLU A 113      -5.653  -0.605   7.717  1.00  0.88           H  
ATOM   1650  HA  GLU A 113      -3.594  -1.385   5.706  1.00  0.88           H  
ATOM   1651 1HB  GLU A 113      -1.885  -1.209   7.503  1.00  0.88           H  
ATOM   1652 2HB  GLU A 113      -2.666   0.355   7.259  1.00  0.88           H  
ATOM   1653 1HG  GLU A 113      -4.179  -0.121   9.183  1.00  0.88           H  
ATOM   1654 2HG  GLU A 113      -3.359  -1.655   9.441  1.00  0.88           H  
ATOM   1655  N   GLY A 114      -3.388  -3.715   6.691  1.00  0.88           N  
ATOM   1656  CA  GLY A 114      -3.480  -5.103   7.128  1.00  0.88           C  
ATOM   1657  C   GLY A 114      -4.311  -5.941   6.157  1.00  0.88           C  
ATOM   1658  O   GLY A 114      -4.711  -5.468   5.092  1.00  0.88           O  
ATOM   1659  H   GLY A 114      -2.784  -3.478   5.917  1.00  0.88           H  
ATOM   1660 1HA  GLY A 114      -2.478  -5.525   7.211  1.00  0.88           H  
ATOM   1661 2HA  GLY A 114      -3.925  -5.145   8.122  1.00  0.88           H  
ATOM   1662  N   GLU A 115      -4.589  -7.183   6.542  1.00  0.85           N  
ATOM   1663  CA  GLU A 115      -5.286  -8.154   5.690  1.00  0.85           C  
ATOM   1664  C   GLU A 115      -6.707  -7.734   5.316  1.00  0.85           C  
ATOM   1665  O   GLU A 115      -7.250  -8.168   4.301  1.00  0.85           O  
ATOM   1666  CB  GLU A 115      -5.334  -9.512   6.390  1.00  0.85           C  
ATOM   1667  CG  GLU A 115      -3.973 -10.196   6.524  1.00  0.85           C  
ATOM   1668  CD  GLU A 115      -4.035 -11.538   7.227  1.00  0.85           C  
ATOM   1669  OE1 GLU A 115      -5.087 -11.899   7.700  1.00  0.85           O  
ATOM   1670  OE2 GLU A 115      -3.024 -12.199   7.287  1.00  0.85           O  
ATOM   1671  H   GLU A 115      -4.260  -7.488   7.447  1.00  0.85           H  
ATOM   1672  HA  GLU A 115      -4.716  -8.262   4.767  1.00  0.85           H  
ATOM   1673 1HB  GLU A 115      -5.755  -9.392   7.389  1.00  0.85           H  
ATOM   1674 2HB  GLU A 115      -5.996 -10.181   5.837  1.00  0.85           H  
ATOM   1675 1HG  GLU A 115      -3.556 -10.341   5.528  1.00  0.85           H  
ATOM   1676 2HG  GLU A 115      -3.304  -9.535   7.073  1.00  0.85           H  
ATOM   1677  N   HIS A 116      -7.315  -6.908   6.157  1.00  0.80           N  
ATOM   1678  CA  HIS A 116      -8.680  -6.455   5.960  1.00  0.80           C  
ATOM   1679  C   HIS A 116      -8.715  -5.050   5.341  1.00  0.80           C  
ATOM   1680  O   HIS A 116      -9.759  -4.381   5.360  1.00  0.80           O  
ATOM   1681  CB  HIS A 116      -9.410  -6.458   7.299  1.00  0.80           C  
ATOM   1682  CG  HIS A 116      -9.508  -7.790   7.918  1.00  0.80           C  
ATOM   1683  ND1 HIS A 116      -9.912  -7.970   9.220  1.00  0.80           N  
ATOM   1684  CD2 HIS A 116      -9.229  -9.022   7.440  1.00  0.80           C  
ATOM   1685  CE1 HIS A 116      -9.889  -9.255   9.509  1.00  0.80           C  
ATOM   1686  NE2 HIS A 116      -9.471  -9.909   8.449  1.00  0.80           N  
ATOM   1687  H   HIS A 116      -6.804  -6.588   6.965  1.00  0.80           H  
ATOM   1688  HA  HIS A 116      -9.201  -7.131   5.286  1.00  0.80           H  
ATOM   1689 1HB  HIS A 116      -8.890  -5.821   8.001  1.00  0.80           H  
ATOM   1690 2HB  HIS A 116     -10.416  -6.059   7.175  1.00  0.80           H  
ATOM   1691  HD2 HIS A 116      -8.873  -9.270   6.444  1.00  0.80           H  
ATOM   1692  HE1 HIS A 116     -10.164  -9.704  10.465  1.00  0.80           H  
ATOM   1693  HE2 HIS A 116      -9.348 -10.914   8.386  1.00  0.80           H  
ATOM   1694  N   SER A 117      -7.560  -4.576   4.839  1.00  0.75           N  
ATOM   1695  CA  SER A 117      -7.507  -3.267   4.203  1.00  0.75           C  
ATOM   1696  C   SER A 117      -8.371  -3.232   2.970  1.00  0.75           C  
ATOM   1697  O   SER A 117      -8.348  -4.152   2.145  1.00  0.75           O  
ATOM   1698  CB  SER A 117      -6.096  -2.868   3.808  1.00  0.75           C  
ATOM   1699  OG  SER A 117      -6.079  -1.614   3.112  1.00  0.75           O  
ATOM   1700  H   SER A 117      -6.702  -5.126   4.878  1.00  0.75           H  
ATOM   1701  HA  SER A 117      -7.884  -2.536   4.894  1.00  0.75           H  
ATOM   1702 1HB  SER A 117      -5.469  -2.813   4.682  1.00  0.75           H  
ATOM   1703 2HB  SER A 117      -5.687  -3.644   3.166  1.00  0.75           H  
ATOM   1704  HG  SER A 117      -5.723  -0.948   3.752  1.00  0.75           H  
ATOM   1705  N   ILE A 118      -9.046  -2.113   2.813  1.00  0.70           N  
ATOM   1706  CA  ILE A 118      -9.891  -1.857   1.656  1.00  0.70           C  
ATOM   1707  C   ILE A 118      -9.293  -0.819   0.726  1.00  0.70           C  
ATOM   1708  O   ILE A 118      -9.946  -0.341  -0.205  1.00  0.70           O  
ATOM   1709  CB  ILE A 118     -11.242  -1.344   2.110  1.00  0.70           C  
ATOM   1710  CG1 ILE A 118     -10.999  -0.044   2.860  1.00  0.70           C  
ATOM   1711  CG2 ILE A 118     -11.942  -2.387   2.985  1.00  0.70           C  
ATOM   1712  CD1 ILE A 118     -12.194   0.725   3.137  1.00  0.70           C  
ATOM   1713  H   ILE A 118      -8.996  -1.439   3.583  1.00  0.70           H  
ATOM   1714  HA  ILE A 118     -10.019  -2.783   1.113  1.00  0.70           H  
ATOM   1715  HB  ILE A 118     -11.847  -1.110   1.243  1.00  0.70           H  
ATOM   1716 1HG1 ILE A 118     -10.526  -0.294   3.809  1.00  0.70           H  
ATOM   1717 2HG1 ILE A 118     -10.320   0.580   2.296  1.00  0.70           H  
ATOM   1718 1HG2 ILE A 118     -12.898  -2.004   3.314  1.00  0.70           H  
ATOM   1719 2HG2 ILE A 118     -12.094  -3.290   2.410  1.00  0.70           H  
ATOM   1720 3HG2 ILE A 118     -11.324  -2.611   3.857  1.00  0.70           H  
ATOM   1721 1HD1 ILE A 118     -11.919   1.616   3.698  1.00  0.70           H  
ATOM   1722 2HD1 ILE A 118     -12.661   1.012   2.252  1.00  0.70           H  
ATOM   1723 3HD1 ILE A 118     -12.874   0.136   3.690  1.00  0.70           H  
ATOM   1724  N   ILE A 119      -8.053  -0.447   0.975  1.00  0.66           N  
ATOM   1725  CA  ILE A 119      -7.488   0.616   0.174  1.00  0.66           C  
ATOM   1726  C   ILE A 119      -7.034   0.058  -1.153  1.00  0.66           C  
ATOM   1727  O   ILE A 119      -6.350  -0.964  -1.216  1.00  0.66           O  
ATOM   1728  CB  ILE A 119      -6.343   1.310   0.910  1.00  0.66           C  
ATOM   1729  CG1 ILE A 119      -6.864   1.814   2.251  1.00  0.66           C  
ATOM   1730  CG2 ILE A 119      -5.819   2.467   0.069  1.00  0.66           C  
ATOM   1731  CD1 ILE A 119      -7.989   2.763   2.110  1.00  0.66           C  
ATOM   1732  H   ILE A 119      -7.506  -0.891   1.720  1.00  0.66           H  
ATOM   1733  HA  ILE A 119      -8.262   1.360  -0.022  1.00  0.66           H  
ATOM   1734  HB  ILE A 119      -5.541   0.596   1.103  1.00  0.66           H  
ATOM   1735 1HG1 ILE A 119      -7.204   0.959   2.836  1.00  0.66           H  
ATOM   1736 2HG1 ILE A 119      -6.053   2.297   2.796  1.00  0.66           H  
ATOM   1737 1HG2 ILE A 119      -5.012   2.945   0.601  1.00  0.66           H  
ATOM   1738 2HG2 ILE A 119      -5.447   2.092  -0.881  1.00  0.66           H  
ATOM   1739 3HG2 ILE A 119      -6.622   3.187  -0.114  1.00  0.66           H  
ATOM   1740 1HD1 ILE A 119      -8.333   3.077   3.086  1.00  0.66           H  
ATOM   1741 2HD1 ILE A 119      -7.657   3.622   1.535  1.00  0.66           H  
ATOM   1742 3HD1 ILE A 119      -8.795   2.270   1.592  1.00  0.66           H  
ATOM   1743  N   GLY A 120      -7.459   0.709  -2.221  1.00  0.62           N  
ATOM   1744  CA  GLY A 120      -7.167   0.280  -3.565  1.00  0.62           C  
ATOM   1745  C   GLY A 120      -8.227  -0.682  -4.082  1.00  0.62           C  
ATOM   1746  O   GLY A 120      -8.096  -1.192  -5.191  1.00  0.62           O  
ATOM   1747  H   GLY A 120      -8.013   1.552  -2.116  1.00  0.62           H  
ATOM   1748 1HA  GLY A 120      -7.120   1.155  -4.213  1.00  0.62           H  
ATOM   1749 2HA  GLY A 120      -6.190  -0.197  -3.591  1.00  0.62           H  
ATOM   1750  N   ARG A 121      -9.278  -0.938  -3.292  1.00  0.60           N  
ATOM   1751  CA  ARG A 121     -10.334  -1.845  -3.732  1.00  0.60           C  
ATOM   1752  C   ARG A 121     -11.532  -1.028  -4.169  1.00  0.60           C  
ATOM   1753  O   ARG A 121     -11.658   0.139  -3.785  1.00  0.60           O  
ATOM   1754  CB  ARG A 121     -10.745  -2.789  -2.631  1.00  0.60           C  
ATOM   1755  CG  ARG A 121      -9.616  -3.651  -2.137  1.00  0.60           C  
ATOM   1756  CD  ARG A 121     -10.048  -4.669  -1.175  1.00  0.60           C  
ATOM   1757  NE  ARG A 121      -8.904  -5.258  -0.505  1.00  0.60           N  
ATOM   1758  CZ  ARG A 121      -8.151  -6.296  -0.953  1.00  0.60           C  
ATOM   1759  NH1 ARG A 121      -8.390  -6.904  -2.108  1.00  0.60           N  
ATOM   1760  NH2 ARG A 121      -7.145  -6.714  -0.205  1.00  0.60           N  
ATOM   1761  H   ARG A 121      -9.346  -0.521  -2.360  1.00  0.60           H  
ATOM   1762  HA  ARG A 121      -9.978  -2.434  -4.577  1.00  0.60           H  
ATOM   1763 1HB  ARG A 121     -11.142  -2.227  -1.784  1.00  0.60           H  
ATOM   1764 2HB  ARG A 121     -11.519  -3.421  -2.993  1.00  0.60           H  
ATOM   1765 1HG  ARG A 121      -9.166  -4.162  -2.992  1.00  0.60           H  
ATOM   1766 2HG  ARG A 121      -8.865  -3.019  -1.655  1.00  0.60           H  
ATOM   1767 1HD  ARG A 121     -10.716  -4.250  -0.433  1.00  0.60           H  
ATOM   1768 2HD  ARG A 121     -10.570  -5.464  -1.715  1.00  0.60           H  
ATOM   1769  HE  ARG A 121      -8.654  -4.849   0.415  1.00  0.60           H  
ATOM   1770 1HH1 ARG A 121      -9.153  -6.615  -2.739  1.00  0.60           H  
ATOM   1771 2HH1 ARG A 121      -7.810  -7.676  -2.395  1.00  0.60           H  
ATOM   1772 1HH2 ARG A 121      -6.951  -6.257   0.681  1.00  0.60           H  
ATOM   1773 2HH2 ARG A 121      -6.573  -7.483  -0.509  1.00  0.60           H  
ATOM   1774  N   SER A 122     -12.400  -1.596  -4.997  1.00  0.58           N  
ATOM   1775  CA  SER A 122     -13.566  -0.845  -5.398  1.00  0.58           C  
ATOM   1776  C   SER A 122     -14.721  -0.850  -4.420  1.00  0.58           C  
ATOM   1777  O   SER A 122     -14.953  -1.807  -3.678  1.00  0.58           O  
ATOM   1778  CB  SER A 122     -14.058  -1.336  -6.739  1.00  0.58           C  
ATOM   1779  OG  SER A 122     -14.473  -2.659  -6.668  1.00  0.58           O  
ATOM   1780  H   SER A 122     -12.261  -2.533  -5.368  1.00  0.58           H  
ATOM   1781  HA  SER A 122     -13.253   0.171  -5.514  1.00  0.58           H  
ATOM   1782 1HB  SER A 122     -14.889  -0.710  -7.065  1.00  0.58           H  
ATOM   1783 2HB  SER A 122     -13.261  -1.244  -7.472  1.00  0.58           H  
ATOM   1784  HG  SER A 122     -13.651  -3.180  -6.539  1.00  0.58           H  
ATOM   1785  N   MET A 123     -15.514   0.203  -4.515  1.00  0.56           N  
ATOM   1786  CA  MET A 123     -16.761   0.326  -3.785  1.00  0.56           C  
ATOM   1787  C   MET A 123     -17.886   0.381  -4.779  1.00  0.56           C  
ATOM   1788  O   MET A 123     -17.810   1.086  -5.793  1.00  0.56           O  
ATOM   1789  CB  MET A 123     -16.787   1.534  -2.896  1.00  0.56           C  
ATOM   1790  CG  MET A 123     -18.038   1.697  -2.167  1.00  0.56           C  
ATOM   1791  SD  MET A 123     -17.946   3.066  -1.181  1.00  0.56           S  
ATOM   1792  CE  MET A 123     -16.925   2.445   0.008  1.00  0.56           C  
ATOM   1793  H   MET A 123     -15.225   0.940  -5.152  1.00  0.56           H  
ATOM   1794  HA  MET A 123     -16.906  -0.560  -3.173  1.00  0.56           H  
ATOM   1795 1HB  MET A 123     -15.967   1.493  -2.190  1.00  0.56           H  
ATOM   1796 2HB  MET A 123     -16.657   2.392  -3.496  1.00  0.56           H  
ATOM   1797 1HG  MET A 123     -18.873   1.822  -2.857  1.00  0.56           H  
ATOM   1798 2HG  MET A 123     -18.229   0.817  -1.543  1.00  0.56           H  
ATOM   1799 1HE  MET A 123     -16.777   3.205   0.732  1.00  0.56           H  
ATOM   1800 2HE  MET A 123     -17.388   1.582   0.469  1.00  0.56           H  
ATOM   1801 3HE  MET A 123     -15.976   2.161  -0.432  1.00  0.56           H  
ATOM   1802  N   ILE A 124     -18.889  -0.436  -4.518  1.00  0.55           N  
ATOM   1803  CA  ILE A 124     -20.016  -0.619  -5.401  1.00  0.55           C  
ATOM   1804  C   ILE A 124     -21.381  -0.282  -4.791  1.00  0.55           C  
ATOM   1805  O   ILE A 124     -21.678  -0.645  -3.646  1.00  0.55           O  
ATOM   1806  CB  ILE A 124     -20.048  -2.079  -5.830  1.00  0.55           C  
ATOM   1807  CG1 ILE A 124     -18.668  -2.542  -6.375  1.00  0.55           C  
ATOM   1808  CG2 ILE A 124     -21.051  -2.298  -6.845  1.00  0.55           C  
ATOM   1809  CD1 ILE A 124     -18.193  -1.850  -7.530  1.00  0.55           C  
ATOM   1810  H   ILE A 124     -18.859  -0.977  -3.661  1.00  0.55           H  
ATOM   1811  HA  ILE A 124     -19.872   0.011  -6.276  1.00  0.55           H  
ATOM   1812  HB  ILE A 124     -20.284  -2.697  -4.963  1.00  0.55           H  
ATOM   1813 1HG1 ILE A 124     -17.924  -2.444  -5.584  1.00  0.55           H  
ATOM   1814 2HG1 ILE A 124     -18.745  -3.578  -6.656  1.00  0.55           H  
ATOM   1815 1HG2 ILE A 124     -21.003  -3.338  -7.058  1.00  0.55           H  
ATOM   1816 2HG2 ILE A 124     -22.035  -2.047  -6.488  1.00  0.55           H  
ATOM   1817 3HG2 ILE A 124     -20.821  -1.704  -7.728  1.00  0.55           H  
ATOM   1818 1HD1 ILE A 124     -17.228  -2.250  -7.830  1.00  0.55           H  
ATOM   1819 2HD1 ILE A 124     -18.899  -1.958  -8.338  1.00  0.55           H  
ATOM   1820 3HD1 ILE A 124     -18.087  -0.834  -7.273  1.00  0.55           H  
ATOM   1821  N   VAL A 125     -22.224   0.384  -5.572  1.00  0.55           N  
ATOM   1822  CA  VAL A 125     -23.610   0.612  -5.167  1.00  0.55           C  
ATOM   1823  C   VAL A 125     -24.416  -0.292  -6.110  1.00  0.55           C  
ATOM   1824  O   VAL A 125     -24.115  -0.333  -7.312  1.00  0.55           O  
ATOM   1825  CB  VAL A 125     -24.047   2.083  -5.322  1.00  0.55           C  
ATOM   1826  CG1 VAL A 125     -25.516   2.255  -4.847  1.00  0.55           C  
ATOM   1827  CG2 VAL A 125     -23.065   2.994  -4.579  1.00  0.55           C  
ATOM   1828  H   VAL A 125     -21.899   0.706  -6.485  1.00  0.55           H  
ATOM   1829  HA  VAL A 125     -23.765   0.290  -4.137  1.00  0.55           H  
ATOM   1830  HB  VAL A 125     -24.027   2.341  -6.378  1.00  0.55           H  
ATOM   1831 1HG1 VAL A 125     -25.834   3.281  -4.978  1.00  0.55           H  
ATOM   1832 2HG1 VAL A 125     -26.174   1.602  -5.424  1.00  0.55           H  
ATOM   1833 3HG1 VAL A 125     -25.585   1.988  -3.788  1.00  0.55           H  
ATOM   1834 1HG2 VAL A 125     -23.355   4.029  -4.721  1.00  0.55           H  
ATOM   1835 2HG2 VAL A 125     -23.074   2.753  -3.522  1.00  0.55           H  
ATOM   1836 3HG2 VAL A 125     -22.058   2.847  -4.979  1.00  0.55           H  
ATOM   1837  N   HIS A 126     -25.378  -1.054  -5.574  1.00  0.55           N  
ATOM   1838  CA  HIS A 126     -26.196  -2.000  -6.361  1.00  0.55           C  
ATOM   1839  C   HIS A 126     -27.624  -1.510  -6.599  1.00  0.55           C  
ATOM   1840  O   HIS A 126     -28.112  -0.666  -5.851  1.00  0.55           O  
ATOM   1841  CB  HIS A 126     -26.227  -3.341  -5.656  1.00  0.55           C  
ATOM   1842  CG  HIS A 126     -24.907  -4.047  -5.642  1.00  0.55           C  
ATOM   1843  ND1 HIS A 126     -24.616  -5.097  -6.489  1.00  0.55           N  
ATOM   1844  CD2 HIS A 126     -23.795  -3.844  -4.901  1.00  0.55           C  
ATOM   1845  CE1 HIS A 126     -23.392  -5.518  -6.260  1.00  0.55           C  
ATOM   1846  NE2 HIS A 126     -22.865  -4.778  -5.306  1.00  0.55           N  
ATOM   1847  H   HIS A 126     -25.546  -0.974  -4.567  1.00  0.55           H  
ATOM   1848  HA  HIS A 126     -25.748  -2.147  -7.337  1.00  0.55           H  
ATOM   1849 1HB  HIS A 126     -26.543  -3.180  -4.631  1.00  0.55           H  
ATOM   1850 2HB  HIS A 126     -26.950  -3.980  -6.145  1.00  0.55           H  
ATOM   1851  HD1 HIS A 126     -25.225  -5.520  -7.191  1.00  0.55           H  
ATOM   1852  HD2 HIS A 126     -23.548  -3.123  -4.115  1.00  0.55           H  
ATOM   1853  HE1 HIS A 126     -22.981  -6.349  -6.831  1.00  0.55           H  
ATOM   1854  N   LYS A 127     -28.276  -2.006  -7.673  1.00  0.55           N  
ATOM   1855  CA  LYS A 127     -29.640  -1.560  -8.013  1.00  0.55           C  
ATOM   1856  C   LYS A 127     -30.768  -2.004  -7.086  1.00  0.55           C  
ATOM   1857  O   LYS A 127     -31.817  -1.359  -7.069  1.00  0.55           O  
ATOM   1858  CB  LYS A 127     -30.050  -1.983  -9.441  1.00  0.55           C  
ATOM   1859  CG  LYS A 127     -30.335  -3.452  -9.666  1.00  0.55           C  
ATOM   1860  CD  LYS A 127     -30.783  -3.673 -11.120  1.00  0.55           C  
ATOM   1861  CE  LYS A 127     -31.174  -5.120 -11.391  1.00  0.55           C  
ATOM   1862  NZ  LYS A 127     -31.627  -5.326 -12.813  1.00  0.55           N  
ATOM   1863  H   LYS A 127     -27.805  -2.686  -8.271  1.00  0.55           H  
ATOM   1864  HA  LYS A 127     -29.638  -0.472  -7.977  1.00  0.55           H  
ATOM   1865 1HB  LYS A 127     -30.930  -1.421  -9.745  1.00  0.55           H  
ATOM   1866 2HB  LYS A 127     -29.262  -1.750 -10.137  1.00  0.55           H  
ATOM   1867 1HG  LYS A 127     -29.436  -4.035  -9.453  1.00  0.55           H  
ATOM   1868 2HG  LYS A 127     -31.125  -3.778  -9.005  1.00  0.55           H  
ATOM   1869 1HD  LYS A 127     -31.647  -3.039 -11.319  1.00  0.55           H  
ATOM   1870 2HD  LYS A 127     -29.990  -3.376 -11.795  1.00  0.55           H  
ATOM   1871 1HE  LYS A 127     -30.320  -5.762 -11.195  1.00  0.55           H  
ATOM   1872 2HE  LYS A 127     -31.985  -5.397 -10.717  1.00  0.55           H  
ATOM   1873 1HZ  LYS A 127     -31.880  -6.294 -12.950  1.00  0.55           H  
ATOM   1874 2HZ  LYS A 127     -32.431  -4.739 -13.001  1.00  0.55           H  
ATOM   1875 3HZ  LYS A 127     -30.882  -5.084 -13.449  1.00  0.55           H  
ATOM   1876  N   ASN A 128     -30.595  -3.103  -6.349  1.00  0.56           N  
ATOM   1877  CA  ASN A 128     -31.635  -3.557  -5.441  1.00  0.56           C  
ATOM   1878  C   ASN A 128     -31.161  -3.475  -4.002  1.00  0.56           C  
ATOM   1879  O   ASN A 128     -29.955  -3.385  -3.727  1.00  0.56           O  
ATOM   1880  CB  ASN A 128     -32.123  -4.979  -5.733  1.00  0.56           C  
ATOM   1881  CG  ASN A 128     -32.761  -5.184  -7.071  1.00  0.56           C  
ATOM   1882  OD1 ASN A 128     -33.494  -4.333  -7.590  1.00  0.56           O  
ATOM   1883  ND2 ASN A 128     -32.533  -6.348  -7.633  1.00  0.56           N  
ATOM   1884  H   ASN A 128     -29.742  -3.655  -6.411  1.00  0.56           H  
ATOM   1885  HA  ASN A 128     -32.490  -2.885  -5.525  1.00  0.56           H  
ATOM   1886 1HB  ASN A 128     -31.306  -5.664  -5.651  1.00  0.56           H  
ATOM   1887 2HB  ASN A 128     -32.840  -5.269  -4.967  1.00  0.56           H  
ATOM   1888 1HD2 ASN A 128     -32.951  -6.572  -8.510  1.00  0.56           H  
ATOM   1889 2HD2 ASN A 128     -31.974  -7.038  -7.159  1.00  0.56           H  
ATOM   1890  N   GLU A 129     -32.131  -3.525  -3.099  1.00  0.57           N  
ATOM   1891  CA  GLU A 129     -31.919  -3.650  -1.667  1.00  0.57           C  
ATOM   1892  C   GLU A 129     -31.184  -4.944  -1.374  1.00  0.57           C  
ATOM   1893  O   GLU A 129     -31.482  -5.974  -1.979  1.00  0.57           O  
ATOM   1894  CB  GLU A 129     -33.264  -3.669  -0.936  1.00  0.57           C  
ATOM   1895  CG  GLU A 129     -33.174  -3.793   0.600  1.00  0.57           C  
ATOM   1896  CD  GLU A 129     -34.530  -3.762   1.300  1.00  0.57           C  
ATOM   1897  OE1 GLU A 129     -35.531  -3.712   0.627  1.00  0.57           O  
ATOM   1898  OE2 GLU A 129     -34.553  -3.767   2.520  1.00  0.57           O  
ATOM   1899  H   GLU A 129     -33.085  -3.519  -3.433  1.00  0.57           H  
ATOM   1900  HA  GLU A 129     -31.317  -2.812  -1.315  1.00  0.57           H  
ATOM   1901 1HB  GLU A 129     -33.808  -2.752  -1.164  1.00  0.57           H  
ATOM   1902 2HB  GLU A 129     -33.861  -4.503  -1.301  1.00  0.57           H  
ATOM   1903 1HG  GLU A 129     -32.692  -4.737   0.844  1.00  0.57           H  
ATOM   1904 2HG  GLU A 129     -32.545  -2.999   0.983  1.00  0.57           H  
ATOM   1905  N   ASP A 130     -30.212  -4.898  -0.478  1.00  0.60           N  
ATOM   1906  CA  ASP A 130     -29.502  -6.093  -0.074  1.00  0.60           C  
ATOM   1907  C   ASP A 130     -30.344  -6.837   0.966  1.00  0.60           C  
ATOM   1908  O   ASP A 130     -30.654  -6.297   2.028  1.00  0.60           O  
ATOM   1909  CB  ASP A 130     -28.107  -5.763   0.470  1.00  0.60           C  
ATOM   1910  CG  ASP A 130     -27.306  -6.994   0.759  1.00  0.60           C  
ATOM   1911  OD1 ASP A 130     -27.892  -8.018   0.972  1.00  0.60           O  
ATOM   1912  OD2 ASP A 130     -26.088  -6.939   0.747  1.00  0.60           O  
ATOM   1913  H   ASP A 130     -29.975  -4.026  -0.021  1.00  0.60           H  
ATOM   1914  HA  ASP A 130     -29.386  -6.741  -0.943  1.00  0.60           H  
ATOM   1915 1HB  ASP A 130     -27.572  -5.149  -0.246  1.00  0.60           H  
ATOM   1916 2HB  ASP A 130     -28.201  -5.189   1.392  1.00  0.60           H  
ATOM   1917  N   ASP A 131     -30.782  -8.051   0.625  1.00  0.63           N  
ATOM   1918  CA  ASP A 131     -31.640  -8.863   1.496  1.00  0.63           C  
ATOM   1919  C   ASP A 131     -30.956  -9.297   2.801  1.00  0.63           C  
ATOM   1920  O   ASP A 131     -31.620  -9.716   3.752  1.00  0.63           O  
ATOM   1921  CB  ASP A 131     -32.076 -10.139   0.767  1.00  0.63           C  
ATOM   1922  CG  ASP A 131     -30.894 -11.024   0.349  1.00  0.63           C  
ATOM   1923  OD1 ASP A 131     -30.150 -10.651  -0.543  1.00  0.63           O  
ATOM   1924  OD2 ASP A 131     -30.739 -12.073   0.963  1.00  0.63           O  
ATOM   1925  H   ASP A 131     -30.501  -8.412  -0.273  1.00  0.63           H  
ATOM   1926  HA  ASP A 131     -32.520  -8.272   1.750  1.00  0.63           H  
ATOM   1927 1HB  ASP A 131     -32.735 -10.719   1.417  1.00  0.63           H  
ATOM   1928 2HB  ASP A 131     -32.645  -9.870  -0.124  1.00  0.63           H  
ATOM   1929  N   LEU A 132     -29.625  -9.251   2.811  1.00  0.66           N  
ATOM   1930  CA  LEU A 132     -28.777  -9.640   3.936  1.00  0.66           C  
ATOM   1931  C   LEU A 132     -28.877 -11.112   4.393  1.00  0.66           C  
ATOM   1932  O   LEU A 132     -28.487 -11.411   5.525  1.00  0.66           O  
ATOM   1933  CB  LEU A 132     -29.043  -8.704   5.115  1.00  0.66           C  
ATOM   1934  CG  LEU A 132     -28.836  -7.196   4.792  1.00  0.66           C  
ATOM   1935  CD1 LEU A 132     -29.184  -6.350   6.001  1.00  0.66           C  
ATOM   1936  CD2 LEU A 132     -27.395  -6.963   4.320  1.00  0.66           C  
ATOM   1937  H   LEU A 132     -29.149  -8.875   1.984  1.00  0.66           H  
ATOM   1938  HA  LEU A 132     -27.752  -9.455   3.655  1.00  0.66           H  
ATOM   1939 1HB  LEU A 132     -30.060  -8.842   5.469  1.00  0.66           H  
ATOM   1940 2HB  LEU A 132     -28.366  -8.966   5.917  1.00  0.66           H  
ATOM   1941  HG  LEU A 132     -29.501  -6.914   4.003  1.00  0.66           H  
ATOM   1942 1HD1 LEU A 132     -29.057  -5.297   5.751  1.00  0.66           H  
ATOM   1943 2HD1 LEU A 132     -30.222  -6.535   6.277  1.00  0.66           H  
ATOM   1944 3HD1 LEU A 132     -28.554  -6.596   6.828  1.00  0.66           H  
ATOM   1945 1HD2 LEU A 132     -27.264  -5.913   4.062  1.00  0.66           H  
ATOM   1946 2HD2 LEU A 132     -26.689  -7.229   5.067  1.00  0.66           H  
ATOM   1947 3HD2 LEU A 132     -27.210  -7.575   3.444  1.00  0.66           H  
ATOM   1948  N   LYS A 133     -29.376 -12.033   3.542  1.00  0.69           N  
ATOM   1949  CA  LYS A 133     -29.424 -13.451   3.908  1.00  0.69           C  
ATOM   1950  C   LYS A 133     -28.718 -14.360   2.893  1.00  0.69           C  
ATOM   1951  O   LYS A 133     -28.038 -15.321   3.262  1.00  0.69           O  
ATOM   1952  CB  LYS A 133     -30.881 -13.902   4.035  1.00  0.69           C  
ATOM   1953  CG  LYS A 133     -31.666 -13.220   5.151  1.00  0.69           C  
ATOM   1954  CD  LYS A 133     -33.095 -13.739   5.228  1.00  0.69           C  
ATOM   1955  CE  LYS A 133     -33.876 -13.042   6.331  1.00  0.69           C  
ATOM   1956  NZ  LYS A 133     -35.288 -13.512   6.393  1.00  0.69           N  
ATOM   1957  H   LYS A 133     -29.739 -11.772   2.623  1.00  0.69           H  
ATOM   1958  HA  LYS A 133     -28.926 -13.578   4.868  1.00  0.69           H  
ATOM   1959 1HB  LYS A 133     -31.398 -13.692   3.094  1.00  0.69           H  
ATOM   1960 2HB  LYS A 133     -30.917 -14.977   4.196  1.00  0.69           H  
ATOM   1961 1HG  LYS A 133     -31.165 -13.387   6.105  1.00  0.69           H  
ATOM   1962 2HG  LYS A 133     -31.696 -12.144   4.963  1.00  0.69           H  
ATOM   1963 1HD  LYS A 133     -33.593 -13.561   4.273  1.00  0.69           H  
ATOM   1964 2HD  LYS A 133     -33.085 -14.811   5.421  1.00  0.69           H  
ATOM   1965 1HE  LYS A 133     -33.395 -13.239   7.288  1.00  0.69           H  
ATOM   1966 2HE  LYS A 133     -33.868 -11.967   6.147  1.00  0.69           H  
ATOM   1967 1HZ  LYS A 133     -35.772 -13.026   7.135  1.00  0.69           H  
ATOM   1968 2HZ  LYS A 133     -35.745 -13.322   5.512  1.00  0.69           H  
ATOM   1969 3HZ  LYS A 133     -35.305 -14.505   6.574  1.00  0.69           H  
ATOM   1970  N   THR A 134     -28.944 -14.083   1.614  1.00  0.72           N  
ATOM   1971  CA  THR A 134     -28.448 -14.871   0.495  1.00  0.72           C  
ATOM   1972  C   THR A 134     -26.921 -14.867   0.404  1.00  0.72           C  
ATOM   1973  O   THR A 134     -26.292 -13.822   0.532  1.00  0.72           O  
ATOM   1974  CB  THR A 134     -29.083 -14.349  -0.797  1.00  0.72           C  
ATOM   1975  OG1 THR A 134     -30.501 -14.427  -0.663  1.00  0.72           O  
ATOM   1976  CG2 THR A 134     -28.619 -15.151  -2.003  1.00  0.72           C  
ATOM   1977  H   THR A 134     -29.521 -13.275   1.381  1.00  0.72           H  
ATOM   1978  HA  THR A 134     -28.768 -15.903   0.638  1.00  0.72           H  
ATOM   1979  HB  THR A 134     -28.828 -13.323  -0.930  1.00  0.72           H  
ATOM   1980  HG1 THR A 134     -30.770 -13.675  -0.065  1.00  0.72           H  
ATOM   1981 1HG2 THR A 134     -29.087 -14.759  -2.900  1.00  0.72           H  
ATOM   1982 2HG2 THR A 134     -27.538 -15.070  -2.102  1.00  0.72           H  
ATOM   1983 3HG2 THR A 134     -28.892 -16.194  -1.875  1.00  0.72           H  
ATOM   1984  N   GLN A 135     -26.319 -16.038   0.199  1.00  0.72           N  
ATOM   1985  CA  GLN A 135     -24.866 -16.120   0.073  1.00  0.72           C  
ATOM   1986  C   GLN A 135     -24.482 -17.009  -1.124  1.00  0.72           C  
ATOM   1987  O   GLN A 135     -25.318 -17.789  -1.579  1.00  0.72           O  
ATOM   1988  CB  GLN A 135     -24.224 -16.648   1.353  1.00  0.72           C  
ATOM   1989  CG  GLN A 135     -24.526 -18.079   1.687  1.00  0.72           C  
ATOM   1990  CD  GLN A 135     -23.788 -18.493   2.943  1.00  0.72           C  
ATOM   1991  OE1 GLN A 135     -22.569 -18.268   3.038  1.00  0.72           O  
ATOM   1992  NE2 GLN A 135     -24.495 -19.085   3.900  1.00  0.72           N  
ATOM   1993  H   GLN A 135     -26.881 -16.873   0.120  1.00  0.72           H  
ATOM   1994  HA  GLN A 135     -24.507 -15.115  -0.088  1.00  0.72           H  
ATOM   1995 1HB  GLN A 135     -23.154 -16.526   1.316  1.00  0.72           H  
ATOM   1996 2HB  GLN A 135     -24.578 -16.038   2.192  1.00  0.72           H  
ATOM   1997 1HG  GLN A 135     -25.597 -18.189   1.856  1.00  0.72           H  
ATOM   1998 2HG  GLN A 135     -24.202 -18.717   0.862  1.00  0.72           H  
ATOM   1999 1HE2 GLN A 135     -24.050 -19.375   4.750  1.00  0.72           H  
ATOM   2000 2HE2 GLN A 135     -25.477 -19.236   3.774  1.00  0.72           H  
ATOM   2001  N   PRO A 136     -23.225 -16.949  -1.639  1.00  0.71           N  
ATOM   2002  CA  PRO A 136     -22.025 -16.150  -1.310  1.00  0.71           C  
ATOM   2003  C   PRO A 136     -22.185 -14.645  -1.230  1.00  0.71           C  
ATOM   2004  O   PRO A 136     -21.535 -14.005  -0.405  1.00  0.71           O  
ATOM   2005  CB  PRO A 136     -21.093 -16.490  -2.473  1.00  0.71           C  
ATOM   2006  CG  PRO A 136     -21.504 -17.870  -2.890  1.00  0.71           C  
ATOM   2007  CD  PRO A 136     -23.002 -17.870  -2.753  1.00  0.71           C  
ATOM   2008  HA  PRO A 136     -21.591 -16.533  -0.375  1.00  0.71           H  
ATOM   2009 1HB  PRO A 136     -21.216 -15.751  -3.278  1.00  0.71           H  
ATOM   2010 2HB  PRO A 136     -20.044 -16.435  -2.147  1.00  0.71           H  
ATOM   2011 1HG  PRO A 136     -21.173 -18.071  -3.919  1.00  0.71           H  
ATOM   2012 2HG  PRO A 136     -21.020 -18.621  -2.248  1.00  0.71           H  
ATOM   2013 1HD  PRO A 136     -23.482 -17.480  -3.663  1.00  0.71           H  
ATOM   2014 2HD  PRO A 136     -23.369 -18.874  -2.494  1.00  0.71           H  
ATOM   2015  N   THR A 137     -23.068 -14.101  -2.063  1.00  0.69           N  
ATOM   2016  CA  THR A 137     -23.359 -12.673  -2.110  1.00  0.69           C  
ATOM   2017  C   THR A 137     -24.865 -12.531  -2.088  1.00  0.69           C  
ATOM   2018  O   THR A 137     -25.569 -13.499  -2.373  1.00  0.69           O  
ATOM   2019  CB  THR A 137     -22.772 -11.993  -3.362  1.00  0.69           C  
ATOM   2020  OG1 THR A 137     -23.405 -12.520  -4.538  1.00  0.69           O  
ATOM   2021  CG2 THR A 137     -21.257 -12.214  -3.439  1.00  0.69           C  
ATOM   2022  H   THR A 137     -23.565 -14.694  -2.711  1.00  0.69           H  
ATOM   2023  HA  THR A 137     -22.952 -12.186  -1.226  1.00  0.69           H  
ATOM   2024  HB  THR A 137     -22.971 -10.926  -3.309  1.00  0.69           H  
ATOM   2025  HG1 THR A 137     -24.333 -12.223  -4.561  1.00  0.69           H  
ATOM   2026 1HG2 THR A 137     -20.864 -11.713  -4.320  1.00  0.69           H  
ATOM   2027 2HG2 THR A 137     -20.788 -11.801  -2.543  1.00  0.69           H  
ATOM   2028 3HG2 THR A 137     -21.039 -13.273  -3.502  1.00  0.69           H  
ATOM   2029  N   GLY A 138     -25.359 -11.329  -1.830  1.00  0.66           N  
ATOM   2030  CA  GLY A 138     -26.800 -11.124  -1.744  1.00  0.66           C  
ATOM   2031  C   GLY A 138     -27.477 -10.947  -3.094  1.00  0.66           C  
ATOM   2032  O   GLY A 138     -26.828 -11.012  -4.141  1.00  0.66           O  
ATOM   2033  H   GLY A 138     -24.734 -10.561  -1.630  1.00  0.66           H  
ATOM   2034 1HA  GLY A 138     -27.233 -11.963  -1.219  1.00  0.66           H  
ATOM   2035 2HA  GLY A 138     -27.004 -10.249  -1.124  1.00  0.66           H  
ATOM   2036  N   ASN A 139     -28.774 -10.631  -3.053  1.00  0.64           N  
ATOM   2037  CA  ASN A 139     -29.617 -10.438  -4.239  1.00  0.64           C  
ATOM   2038  C   ASN A 139     -29.767  -8.968  -4.640  1.00  0.64           C  
ATOM   2039  O   ASN A 139     -30.736  -8.573  -5.289  1.00  0.64           O  
ATOM   2040  CB  ASN A 139     -30.978 -11.068  -4.041  1.00  0.64           C  
ATOM   2041  CG  ASN A 139     -30.931 -12.578  -4.059  1.00  0.64           C  
ATOM   2042  OD1 ASN A 139     -30.178 -13.172  -4.844  1.00  0.64           O  
ATOM   2043  ND2 ASN A 139     -31.721 -13.205  -3.228  1.00  0.64           N  
ATOM   2044  H   ASN A 139     -29.227 -10.590  -2.129  1.00  0.64           H  
ATOM   2045  HA  ASN A 139     -29.137 -10.947  -5.076  1.00  0.64           H  
ATOM   2046 1HB  ASN A 139     -31.387 -10.742  -3.079  1.00  0.64           H  
ATOM   2047 2HB  ASN A 139     -31.656 -10.725  -4.821  1.00  0.64           H  
ATOM   2048 1HD2 ASN A 139     -31.728 -14.205  -3.198  1.00  0.64           H  
ATOM   2049 2HD2 ASN A 139     -32.323 -12.689  -2.621  1.00  0.64           H  
ATOM   2050  N   ALA A 140     -28.768  -8.171  -4.279  1.00  0.62           N  
ATOM   2051  CA  ALA A 140     -28.702  -6.742  -4.591  1.00  0.62           C  
ATOM   2052  C   ALA A 140     -28.678  -6.498  -6.121  1.00  0.62           C  
ATOM   2053  O   ALA A 140     -28.939  -5.394  -6.608  1.00  0.62           O  
ATOM   2054  CB  ALA A 140     -27.506  -6.131  -3.911  1.00  0.62           C  
ATOM   2055  H   ALA A 140     -28.015  -8.584  -3.748  1.00  0.62           H  
ATOM   2056  HA  ALA A 140     -29.597  -6.271  -4.181  1.00  0.62           H  
ATOM   2057 1HB  ALA A 140     -27.516  -5.090  -4.094  1.00  0.62           H  
ATOM   2058 2HB  ALA A 140     -27.572  -6.303  -2.837  1.00  0.62           H  
ATOM   2059 3HB  ALA A 140     -26.586  -6.575  -4.295  1.00  0.62           H  
ATOM   2060  N   GLY A 141     -28.320  -7.523  -6.888  1.00  0.60           N  
ATOM   2061  CA  GLY A 141     -28.341  -7.428  -8.341  1.00  0.60           C  
ATOM   2062  C   GLY A 141     -27.214  -6.622  -8.950  1.00  0.60           C  
ATOM   2063  O   GLY A 141     -26.117  -6.529  -8.397  1.00  0.60           O  
ATOM   2064  H   GLY A 141     -28.076  -8.399  -6.452  1.00  0.60           H  
ATOM   2065 1HA  GLY A 141     -28.325  -8.434  -8.758  1.00  0.60           H  
ATOM   2066 2HA  GLY A 141     -29.291  -6.988  -8.643  1.00  0.60           H  
ATOM   2067  N   ALA A 142     -27.484  -6.107 -10.146  1.00  0.58           N  
ATOM   2068  CA  ALA A 142     -26.505  -5.398 -10.951  1.00  0.58           C  
ATOM   2069  C   ALA A 142     -25.982  -4.173 -10.250  1.00  0.58           C  
ATOM   2070  O   ALA A 142     -26.686  -3.504  -9.492  1.00  0.58           O  
ATOM   2071  CB  ALA A 142     -27.096  -4.980 -12.281  1.00  0.58           C  
ATOM   2072  H   ALA A 142     -28.411  -6.229 -10.514  1.00  0.58           H  
ATOM   2073  HA  ALA A 142     -25.667  -6.072 -11.129  1.00  0.58           H  
ATOM   2074 1HB  ALA A 142     -26.329  -4.474 -12.871  1.00  0.58           H  
ATOM   2075 2HB  ALA A 142     -27.450  -5.857 -12.818  1.00  0.58           H  
ATOM   2076 3HB  ALA A 142     -27.916  -4.302 -12.110  1.00  0.58           H  
ATOM   2077  N   ARG A 143     -24.726  -3.888 -10.528  1.00  0.57           N  
ATOM   2078  CA  ARG A 143     -24.033  -2.731 -10.001  1.00  0.57           C  
ATOM   2079  C   ARG A 143     -24.526  -1.479 -10.731  1.00  0.57           C  
ATOM   2080  O   ARG A 143     -24.629  -1.489 -11.964  1.00  0.57           O  
ATOM   2081  CB  ARG A 143     -22.556  -2.946 -10.236  1.00  0.57           C  
ATOM   2082  CG  ARG A 143     -22.029  -4.188  -9.553  1.00  0.57           C  
ATOM   2083  CD  ARG A 143     -20.607  -4.376  -9.825  1.00  0.57           C  
ATOM   2084  NE  ARG A 143     -19.996  -5.467  -9.080  1.00  0.57           N  
ATOM   2085  CZ  ARG A 143     -20.054  -6.770  -9.402  1.00  0.57           C  
ATOM   2086  NH1 ARG A 143     -20.751  -7.175 -10.434  1.00  0.57           N  
ATOM   2087  NH2 ARG A 143     -19.400  -7.637  -8.661  1.00  0.57           N  
ATOM   2088  H   ARG A 143     -24.219  -4.505 -11.148  1.00  0.57           H  
ATOM   2089  HA  ARG A 143     -24.228  -2.640  -8.933  1.00  0.57           H  
ATOM   2090 1HB  ARG A 143     -22.359  -3.036 -11.305  1.00  0.57           H  
ATOM   2091 2HB  ARG A 143     -21.996  -2.085  -9.869  1.00  0.57           H  
ATOM   2092 1HG  ARG A 143     -22.254  -4.178  -8.518  1.00  0.57           H  
ATOM   2093 2HG  ARG A 143     -22.539  -5.043  -9.995  1.00  0.57           H  
ATOM   2094 1HD  ARG A 143     -20.529  -4.617 -10.874  1.00  0.57           H  
ATOM   2095 2HD  ARG A 143     -20.056  -3.469  -9.625  1.00  0.57           H  
ATOM   2096  HE  ARG A 143     -19.439  -5.216  -8.270  1.00  0.57           H  
ATOM   2097 1HH1 ARG A 143     -21.256  -6.499 -10.993  1.00  0.57           H  
ATOM   2098 2HH1 ARG A 143     -20.792  -8.157 -10.666  1.00  0.57           H  
ATOM   2099 1HH2 ARG A 143     -18.882  -7.281  -7.847  1.00  0.57           H  
ATOM   2100 2HH2 ARG A 143     -19.429  -8.622  -8.881  1.00  0.57           H  
ATOM   2101  N   VAL A 144     -24.817  -0.408  -9.987  1.00  0.56           N  
ATOM   2102  CA  VAL A 144     -25.299   0.831 -10.600  1.00  0.56           C  
ATOM   2103  C   VAL A 144     -24.271   1.927 -10.561  1.00  0.56           C  
ATOM   2104  O   VAL A 144     -24.329   2.876 -11.344  1.00  0.56           O  
ATOM   2105  CB  VAL A 144     -26.571   1.337  -9.927  1.00  0.56           C  
ATOM   2106  CG1 VAL A 144     -27.572   0.333 -10.086  1.00  0.56           C  
ATOM   2107  CG2 VAL A 144     -26.375   1.645  -8.476  1.00  0.56           C  
ATOM   2108  H   VAL A 144     -24.707  -0.462  -8.982  1.00  0.56           H  
ATOM   2109  HA  VAL A 144     -25.544   0.625 -11.637  1.00  0.56           H  
ATOM   2110  HB  VAL A 144     -26.901   2.231 -10.438  1.00  0.56           H  
ATOM   2111 1HG1 VAL A 144     -28.503   0.679  -9.655  1.00  0.56           H  
ATOM   2112 2HG1 VAL A 144     -27.705   0.118 -11.120  1.00  0.56           H  
ATOM   2113 3HG1 VAL A 144     -27.232  -0.558  -9.590  1.00  0.56           H  
ATOM   2114 1HG2 VAL A 144     -27.312   1.991  -8.048  1.00  0.56           H  
ATOM   2115 2HG2 VAL A 144     -26.084   0.759  -7.986  1.00  0.56           H  
ATOM   2116 3HG2 VAL A 144     -25.617   2.409  -8.345  1.00  0.56           H  
ATOM   2117  N   ALA A 145     -23.308   1.796  -9.667  1.00  0.56           N  
ATOM   2118  CA  ALA A 145     -22.248   2.780  -9.635  1.00  0.56           C  
ATOM   2119  C   ALA A 145     -21.027   2.219  -8.955  1.00  0.56           C  
ATOM   2120  O   ALA A 145     -21.122   1.351  -8.081  1.00  0.56           O  
ATOM   2121  CB  ALA A 145     -22.708   4.037  -8.980  1.00  0.56           C  
ATOM   2122  H   ALA A 145     -23.336   1.021  -9.008  1.00  0.56           H  
ATOM   2123  HA  ALA A 145     -21.980   3.020 -10.659  1.00  0.56           H  
ATOM   2124 1HB  ALA A 145     -21.921   4.733  -9.056  1.00  0.56           H  
ATOM   2125 2HB  ALA A 145     -23.539   4.411  -9.516  1.00  0.56           H  
ATOM   2126 3HB  ALA A 145     -22.977   3.856  -7.950  1.00  0.56           H  
ATOM   2127  N   CYS A 146     -19.867   2.734  -9.324  1.00  0.56           N  
ATOM   2128  CA  CYS A 146     -18.658   2.252  -8.693  1.00  0.56           C  
ATOM   2129  C   CYS A 146     -17.467   3.189  -8.749  1.00  0.56           C  
ATOM   2130  O   CYS A 146     -17.439   4.153  -9.517  1.00  0.56           O  
ATOM   2131  CB  CYS A 146     -18.260   0.930  -9.336  1.00  0.56           C  
ATOM   2132  SG  CYS A 146     -17.865   1.037 -11.082  1.00  0.56           S  
ATOM   2133  H   CYS A 146     -19.844   3.454 -10.042  1.00  0.56           H  
ATOM   2134  HA  CYS A 146     -18.892   2.065  -7.652  1.00  0.56           H  
ATOM   2135 1HB  CYS A 146     -17.375   0.549  -8.835  1.00  0.56           H  
ATOM   2136 2HB  CYS A 146     -19.065   0.215  -9.222  1.00  0.56           H  
ATOM   2137  HG  CYS A 146     -16.892   1.933 -10.935  1.00  0.56           H  
ATOM   2138  N   GLY A 147     -16.454   2.857  -7.964  1.00  0.57           N  
ATOM   2139  CA  GLY A 147     -15.200   3.601  -7.967  1.00  0.57           C  
ATOM   2140  C   GLY A 147     -14.176   2.945  -7.068  1.00  0.57           C  
ATOM   2141  O   GLY A 147     -14.442   1.888  -6.510  1.00  0.57           O  
ATOM   2142  H   GLY A 147     -16.600   2.088  -7.310  1.00  0.57           H  
ATOM   2143 1HA  GLY A 147     -14.815   3.670  -8.984  1.00  0.57           H  
ATOM   2144 2HA  GLY A 147     -15.384   4.609  -7.623  1.00  0.57           H  
ATOM   2145  N   VAL A 148     -13.006   3.563  -6.922  1.00  0.61           N  
ATOM   2146  CA  VAL A 148     -11.913   2.959  -6.154  1.00  0.61           C  
ATOM   2147  C   VAL A 148     -11.537   3.774  -4.924  1.00  0.61           C  
ATOM   2148  O   VAL A 148     -11.481   5.002  -4.976  1.00  0.61           O  
ATOM   2149  CB  VAL A 148     -10.696   2.745  -7.060  1.00  0.61           C  
ATOM   2150  CG1 VAL A 148      -9.541   2.099  -6.267  1.00  0.61           C  
ATOM   2151  CG2 VAL A 148     -11.100   1.898  -8.207  1.00  0.61           C  
ATOM   2152  H   VAL A 148     -12.857   4.447  -7.388  1.00  0.61           H  
ATOM   2153  HA  VAL A 148     -12.227   1.988  -5.808  1.00  0.61           H  
ATOM   2154  HB  VAL A 148     -10.343   3.707  -7.426  1.00  0.61           H  
ATOM   2155 1HG1 VAL A 148      -8.685   1.955  -6.925  1.00  0.61           H  
ATOM   2156 2HG1 VAL A 148      -9.246   2.737  -5.438  1.00  0.61           H  
ATOM   2157 3HG1 VAL A 148      -9.866   1.130  -5.882  1.00  0.61           H  
ATOM   2158 1HG2 VAL A 148     -10.240   1.763  -8.854  1.00  0.61           H  
ATOM   2159 2HG2 VAL A 148     -11.447   0.932  -7.839  1.00  0.61           H  
ATOM   2160 3HG2 VAL A 148     -11.890   2.383  -8.766  1.00  0.61           H  
ATOM   2161  N   ILE A 149     -11.336   3.077  -3.809  1.00  0.70           N  
ATOM   2162  CA  ILE A 149     -11.012   3.689  -2.526  1.00  0.70           C  
ATOM   2163  C   ILE A 149      -9.529   4.063  -2.467  1.00  0.70           C  
ATOM   2164  O   ILE A 149      -8.661   3.189  -2.529  1.00  0.70           O  
ATOM   2165  CB  ILE A 149     -11.292   2.633  -1.439  1.00  0.70           C  
ATOM   2166  CG1 ILE A 149     -12.789   2.209  -1.513  1.00  0.70           C  
ATOM   2167  CG2 ILE A 149     -10.989   3.234  -0.058  1.00  0.70           C  
ATOM   2168  CD1 ILE A 149     -13.093   0.963  -0.788  1.00  0.70           C  
ATOM   2169  H   ILE A 149     -11.416   2.058  -3.846  1.00  0.70           H  
ATOM   2170  HA  ILE A 149     -11.610   4.585  -2.383  1.00  0.70           H  
ATOM   2171  HB  ILE A 149     -10.678   1.746  -1.611  1.00  0.70           H  
ATOM   2172 1HG1 ILE A 149     -13.396   2.977  -1.074  1.00  0.70           H  
ATOM   2173 2HG1 ILE A 149     -13.075   2.076  -2.560  1.00  0.70           H  
ATOM   2174 1HG2 ILE A 149     -11.190   2.493   0.714  1.00  0.70           H  
ATOM   2175 2HG2 ILE A 149      -9.946   3.527  -0.024  1.00  0.70           H  
ATOM   2176 3HG2 ILE A 149     -11.616   4.111   0.106  1.00  0.70           H  
ATOM   2177 1HD1 ILE A 149     -14.139   0.730  -0.875  1.00  0.70           H  
ATOM   2178 2HD1 ILE A 149     -12.505   0.144  -1.209  1.00  0.70           H  
ATOM   2179 3HD1 ILE A 149     -12.842   1.091   0.210  1.00  0.70           H  
ATOM   2180  N   GLY A 150      -9.209   5.346  -2.314  1.00  0.85           N  
ATOM   2181  CA  GLY A 150      -7.794   5.726  -2.304  1.00  0.85           C  
ATOM   2182  C   GLY A 150      -7.440   6.630  -1.142  1.00  0.85           C  
ATOM   2183  O   GLY A 150      -8.302   7.282  -0.565  1.00  0.85           O  
ATOM   2184  H   GLY A 150      -9.937   6.064  -2.273  1.00  0.85           H  
ATOM   2185 1HA  GLY A 150      -7.171   4.833  -2.267  1.00  0.85           H  
ATOM   2186 2HA  GLY A 150      -7.558   6.234  -3.238  1.00  0.85           H  
ATOM   2187  N   ILE A 151      -6.163   6.719  -0.822  1.00  1.10           N  
ATOM   2188  CA  ILE A 151      -5.758   7.559   0.297  1.00  1.10           C  
ATOM   2189  C   ILE A 151      -5.972   9.031  -0.012  1.00  1.10           C  
ATOM   2190  O   ILE A 151      -5.625   9.497  -1.098  1.00  1.10           O  
ATOM   2191  CB  ILE A 151      -4.307   7.284   0.698  1.00  1.10           C  
ATOM   2192  CG1 ILE A 151      -4.198   5.829   1.093  1.00  1.10           C  
ATOM   2193  CG2 ILE A 151      -3.896   8.172   1.871  1.00  1.10           C  
ATOM   2194  CD1 ILE A 151      -5.131   5.466   2.225  1.00  1.10           C  
ATOM   2195  H   ILE A 151      -5.472   6.187  -1.334  1.00  1.10           H  
ATOM   2196  HA  ILE A 151      -6.379   7.309   1.155  1.00  1.10           H  
ATOM   2197  HB  ILE A 151      -3.645   7.462  -0.148  1.00  1.10           H  
ATOM   2198 1HG1 ILE A 151      -4.420   5.206   0.234  1.00  1.10           H  
ATOM   2199 2HG1 ILE A 151      -3.191   5.627   1.411  1.00  1.10           H  
ATOM   2200 1HG2 ILE A 151      -2.879   7.960   2.154  1.00  1.10           H  
ATOM   2201 2HG2 ILE A 151      -3.970   9.203   1.588  1.00  1.10           H  
ATOM   2202 3HG2 ILE A 151      -4.558   7.979   2.719  1.00  1.10           H  
ATOM   2203 1HD1 ILE A 151      -5.011   4.421   2.490  1.00  1.10           H  
ATOM   2204 2HD1 ILE A 151      -4.918   6.077   3.081  1.00  1.10           H  
ATOM   2205 3HD1 ILE A 151      -6.144   5.646   1.908  1.00  1.10           H  
ATOM   2206  N   GLY A 152      -6.573   9.744   0.942  1.00  1.47           N  
ATOM   2207  CA  GLY A 152      -6.883  11.167   0.815  1.00  1.47           C  
ATOM   2208  C   GLY A 152      -5.650  12.011   0.489  1.00  1.47           C  
ATOM   2209  O   GLY A 152      -5.658  12.762  -0.488  1.00  1.47           O  
ATOM   2210  H   GLY A 152      -6.822   9.266   1.807  1.00  1.47           H  
ATOM   2211 1HA  GLY A 152      -7.633  11.301   0.036  1.00  1.47           H  
ATOM   2212 2HA  GLY A 152      -7.327  11.517   1.745  1.00  1.47           H  
ATOM   2213  N   LYS A 153      -4.612  11.875   1.321  1.00  1.95           N  
ATOM   2214  CA  LYS A 153      -3.341  12.585   1.196  1.00  1.95           C  
ATOM   2215  C   LYS A 153      -3.522  14.082   1.423  1.00  1.95           C  
ATOM   2216  O   LYS A 153      -2.625  14.864   1.107  1.00  1.95           O  
ATOM   2217  OXT LYS A 153      -4.356  14.434   2.257  1.00  1.95           O  
ATOM   2218  CB  LYS A 153      -2.694  12.310  -0.172  1.00  1.95           C  
ATOM   2219  CG  LYS A 153      -2.265  10.857  -0.384  1.00  1.95           C  
ATOM   2220  CD  LYS A 153      -1.592  10.670  -1.723  1.00  1.95           C  
ATOM   2221  CE  LYS A 153      -2.618  10.721  -2.845  1.00  1.95           C  
ATOM   2222  NZ  LYS A 153      -2.019  10.390  -4.166  1.00  1.95           N  
ATOM   2223  H   LYS A 153      -4.719  11.229   2.087  1.00  1.95           H  
ATOM   2224  HA  LYS A 153      -2.666  12.216   1.967  1.00  1.95           H  
ATOM   2225 1HB  LYS A 153      -3.349  12.592  -0.986  1.00  1.95           H  
ATOM   2226 2HB  LYS A 153      -1.798  12.922  -0.265  1.00  1.95           H  
ATOM   2227 1HG  LYS A 153      -1.593  10.541   0.413  1.00  1.95           H  
ATOM   2228 2HG  LYS A 153      -3.145  10.224  -0.370  1.00  1.95           H  
ATOM   2229 1HD  LYS A 153      -0.853  11.456  -1.876  1.00  1.95           H  
ATOM   2230 2HD  LYS A 153      -1.089   9.709  -1.753  1.00  1.95           H  
ATOM   2231 1HE  LYS A 153      -3.415  10.008  -2.626  1.00  1.95           H  
ATOM   2232 2HE  LYS A 153      -3.047  11.723  -2.891  1.00  1.95           H  
ATOM   2233 1HZ  LYS A 153      -2.737  10.434  -4.874  1.00  1.95           H  
ATOM   2234 2HZ  LYS A 153      -1.287  11.052  -4.384  1.00  1.95           H  
ATOM   2235 3HZ  LYS A 153      -1.634   9.458  -4.133  1.00  1.95           H  
TER    2236
ENDMDL

REMARK ID 78445 MODEL 5 2021-05-29_00000077_1_19
PFRMAT TS
TARGET 2021-05-29_00000077_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.129   3.673  -1.103  1.00  6.01           N  
ATOM      2  CA  GLN A   1       1.053   3.384  -0.298  1.00  6.01           C  
ATOM      3  C   GLN A   1       2.012   4.569  -0.334  1.00  6.01           C  
ATOM      4  O   GLN A   1       1.645   5.659  -0.775  1.00  6.01           O  
ATOM      5  CB  GLN A   1       1.746   2.106  -0.801  1.00  6.01           C  
ATOM      6  CG  GLN A   1       0.885   0.832  -0.740  1.00  6.01           C  
ATOM      7  CD  GLN A   1       0.554   0.359   0.693  1.00  6.01           C  
ATOM      8  OE1 GLN A   1       1.443   0.064   1.494  1.00  6.01           O  
ATOM      9  NE2 GLN A   1      -0.733   0.282   1.011  1.00  6.01           N  
ATOM     10 1H   GLN A   1      -0.807   2.934  -0.989  1.00  6.01           H  
ATOM     11 2H   GLN A   1      -0.533   4.550  -0.805  1.00  6.01           H  
ATOM     12 3H   GLN A   1       0.137   3.739  -2.075  1.00  6.01           H  
ATOM     13  HA  GLN A   1       0.742   3.230   0.734  1.00  6.01           H  
ATOM     14 1HB  GLN A   1       2.062   2.251  -1.835  1.00  6.01           H  
ATOM     15 2HB  GLN A   1       2.639   1.910  -0.217  1.00  6.01           H  
ATOM     16 1HG  GLN A   1      -0.055   1.025  -1.258  1.00  6.01           H  
ATOM     17 2HG  GLN A   1       1.423   0.028  -1.243  1.00  6.01           H  
ATOM     18 1HE2 GLN A   1      -1.005  -0.021   1.926  1.00  6.01           H  
ATOM     19 2HE2 GLN A   1      -1.432   0.526   0.337  1.00  6.01           H  
ATOM     20  N   VAL A   2       3.235   4.357   0.133  1.00  4.95           N  
ATOM     21  CA  VAL A   2       4.253   5.401   0.184  1.00  4.95           C  
ATOM     22  C   VAL A   2       5.435   5.042  -0.715  1.00  4.95           C  
ATOM     23  O   VAL A   2       5.891   3.905  -0.715  1.00  4.95           O  
ATOM     24  CB  VAL A   2       4.698   5.610   1.648  1.00  4.95           C  
ATOM     25  CG1 VAL A   2       5.808   6.620   1.737  1.00  4.95           C  
ATOM     26  CG2 VAL A   2       3.499   6.094   2.461  1.00  4.95           C  
ATOM     27  H   VAL A   2       3.485   3.445   0.486  1.00  4.95           H  
ATOM     28  HA  VAL A   2       3.818   6.333  -0.177  1.00  4.95           H  
ATOM     29  HB  VAL A   2       5.075   4.669   2.052  1.00  4.95           H  
ATOM     30 1HG1 VAL A   2       6.101   6.743   2.779  1.00  4.95           H  
ATOM     31 2HG1 VAL A   2       6.645   6.261   1.177  1.00  4.95           H  
ATOM     32 3HG1 VAL A   2       5.470   7.574   1.336  1.00  4.95           H  
ATOM     33 1HG2 VAL A   2       3.802   6.241   3.495  1.00  4.95           H  
ATOM     34 2HG2 VAL A   2       3.141   7.038   2.052  1.00  4.95           H  
ATOM     35 3HG2 VAL A   2       2.700   5.361   2.424  1.00  4.95           H  
ATOM     36  N   GLU A   3       5.882   6.003  -1.528  1.00  3.78           N  
ATOM     37  CA  GLU A   3       7.003   5.804  -2.457  1.00  3.78           C  
ATOM     38  C   GLU A   3       8.355   5.526  -1.783  1.00  3.78           C  
ATOM     39  O   GLU A   3       9.190   4.802  -2.329  1.00  3.78           O  
ATOM     40  CB  GLU A   3       7.133   7.013  -3.381  1.00  3.78           C  
ATOM     41  CG  GLU A   3       5.987   7.150  -4.381  1.00  3.78           C  
ATOM     42  CD  GLU A   3       6.101   8.372  -5.266  1.00  3.78           C  
ATOM     43  OE1 GLU A   3       6.959   9.186  -5.021  1.00  3.78           O  
ATOM     44  OE2 GLU A   3       5.328   8.484  -6.189  1.00  3.78           O  
ATOM     45  H   GLU A   3       5.435   6.906  -1.491  1.00  3.78           H  
ATOM     46  HA  GLU A   3       6.766   4.936  -3.075  1.00  3.78           H  
ATOM     47 1HB  GLU A   3       7.178   7.924  -2.787  1.00  3.78           H  
ATOM     48 2HB  GLU A   3       8.064   6.940  -3.943  1.00  3.78           H  
ATOM     49 1HG  GLU A   3       5.970   6.260  -5.012  1.00  3.78           H  
ATOM     50 2HG  GLU A   3       5.047   7.187  -3.832  1.00  3.78           H  
ATOM     51  N   GLY A   4       8.589   6.143  -0.627  1.00  2.71           N  
ATOM     52  CA  GLY A   4       9.839   5.951   0.099  1.00  2.71           C  
ATOM     53  C   GLY A   4       9.709   4.681   0.920  1.00  2.71           C  
ATOM     54  O   GLY A   4       8.703   3.991   0.810  1.00  2.71           O  
ATOM     55  H   GLY A   4       7.872   6.735  -0.241  1.00  2.71           H  
ATOM     56 1HA  GLY A   4      10.670   5.867  -0.601  1.00  2.71           H  
ATOM     57 2HA  GLY A   4      10.029   6.803   0.750  1.00  2.71           H  
ATOM     58  N   LYS A   5      10.692   4.365   1.758  1.00  1.88           N  
ATOM     59  CA  LYS A   5      10.597   3.119   2.520  1.00  1.88           C  
ATOM     60  C   LYS A   5       9.880   3.289   3.855  1.00  1.88           C  
ATOM     61  O   LYS A   5      10.256   4.142   4.672  1.00  1.88           O  
ATOM     62  CB  LYS A   5      11.988   2.532   2.757  1.00  1.88           C  
ATOM     63  CG  LYS A   5      12.695   2.062   1.494  1.00  1.88           C  
ATOM     64  CD  LYS A   5      14.053   1.459   1.818  1.00  1.88           C  
ATOM     65  CE  LYS A   5      14.769   0.992   0.561  1.00  1.88           C  
ATOM     66  NZ  LYS A   5      16.111   0.427   0.867  1.00  1.88           N  
ATOM     67  H   LYS A   5      11.502   4.961   1.847  1.00  1.88           H  
ATOM     68  HA  LYS A   5      10.019   2.402   1.932  1.00  1.88           H  
ATOM     69 1HB  LYS A   5      12.620   3.273   3.243  1.00  1.88           H  
ATOM     70 2HB  LYS A   5      11.905   1.677   3.433  1.00  1.88           H  
ATOM     71 1HG  LYS A   5      12.081   1.313   0.991  1.00  1.88           H  
ATOM     72 2HG  LYS A   5      12.830   2.905   0.818  1.00  1.88           H  
ATOM     73 1HD  LYS A   5      14.670   2.201   2.327  1.00  1.88           H  
ATOM     74 2HD  LYS A   5      13.918   0.605   2.483  1.00  1.88           H  
ATOM     75 1HE  LYS A   5      14.166   0.229   0.071  1.00  1.88           H  
ATOM     76 2HE  LYS A   5      14.888   1.838  -0.117  1.00  1.88           H  
ATOM     77 1HZ  LYS A   5      16.555   0.128   0.010  1.00  1.88           H  
ATOM     78 2HZ  LYS A   5      16.680   1.133   1.312  1.00  1.88           H  
ATOM     79 3HZ  LYS A   5      16.010  -0.364   1.486  1.00  1.88           H  
ATOM     80  N   THR A   6       8.872   2.452   4.087  1.00  1.32           N  
ATOM     81  CA  THR A   6       8.096   2.453   5.313  1.00  1.32           C  
ATOM     82  C   THR A   6       8.944   2.131   6.528  1.00  1.32           C  
ATOM     83  O   THR A   6       9.729   1.179   6.518  1.00  1.32           O  
ATOM     84  CB  THR A   6       6.923   1.470   5.207  1.00  1.32           C  
ATOM     85  OG1 THR A   6       6.095   1.853   4.117  1.00  1.32           O  
ATOM     86  CG2 THR A   6       6.128   1.417   6.514  1.00  1.32           C  
ATOM     87  H   THR A   6       8.607   1.776   3.365  1.00  1.32           H  
ATOM     88  HA  THR A   6       7.685   3.456   5.450  1.00  1.32           H  
ATOM     89  HB  THR A   6       7.308   0.498   4.985  1.00  1.32           H  
ATOM     90  HG1 THR A   6       6.542   1.544   3.285  1.00  1.32           H  
ATOM     91 1HG2 THR A   6       5.303   0.732   6.432  1.00  1.32           H  
ATOM     92 2HG2 THR A   6       6.778   1.086   7.311  1.00  1.32           H  
ATOM     93 3HG2 THR A   6       5.747   2.399   6.743  1.00  1.32           H  
ATOM     94  N   GLN A   7       8.800   2.936   7.570  1.00  0.97           N  
ATOM     95  CA  GLN A   7       9.522   2.720   8.812  1.00  0.97           C  
ATOM     96  C   GLN A   7       8.592   2.144   9.872  1.00  0.97           C  
ATOM     97  O   GLN A   7       9.028   1.564  10.869  1.00  0.97           O  
ATOM     98  CB  GLN A   7      10.110   4.037   9.309  1.00  0.97           C  
ATOM     99  CG  GLN A   7      11.037   4.717   8.310  1.00  0.97           C  
ATOM    100  CD  GLN A   7      12.252   3.897   7.962  1.00  0.97           C  
ATOM    101  OE1 GLN A   7      13.043   3.516   8.834  1.00  0.97           O  
ATOM    102  NE2 GLN A   7      12.406   3.623   6.669  1.00  0.97           N  
ATOM    103  H   GLN A   7       8.171   3.724   7.490  1.00  0.97           H  
ATOM    104  HA  GLN A   7      10.327   2.003   8.635  1.00  0.97           H  
ATOM    105 1HB  GLN A   7       9.301   4.728   9.549  1.00  0.97           H  
ATOM    106 2HB  GLN A   7      10.673   3.858  10.226  1.00  0.97           H  
ATOM    107 1HG  GLN A   7      10.484   4.899   7.386  1.00  0.97           H  
ATOM    108 2HG  GLN A   7      11.376   5.662   8.731  1.00  0.97           H  
ATOM    109 1HE2 GLN A   7      13.181   3.084   6.354  1.00  0.97           H  
ATOM    110 2HE2 GLN A   7      11.711   3.963   5.997  1.00  0.97           H  
ATOM    111  N   LYS A   8       7.290   2.352   9.669  1.00  0.76           N  
ATOM    112  CA  LYS A   8       6.297   1.947  10.648  1.00  0.76           C  
ATOM    113  C   LYS A   8       4.972   1.532  10.021  1.00  0.76           C  
ATOM    114  O   LYS A   8       4.475   2.190   9.100  1.00  0.76           O  
ATOM    115  CB  LYS A   8       6.047   3.078  11.657  1.00  0.76           C  
ATOM    116  CG  LYS A   8       5.038   2.742  12.770  1.00  0.76           C  
ATOM    117  CD  LYS A   8       5.045   3.811  13.858  1.00  0.76           C  
ATOM    118  CE  LYS A   8       4.392   5.094  13.371  1.00  0.76           C  
ATOM    119  NZ  LYS A   8       4.291   6.125  14.437  1.00  0.76           N  
ATOM    120  H   LYS A   8       6.989   2.803   8.823  1.00  0.76           H  
ATOM    121  HA  LYS A   8       6.695   1.095  11.176  1.00  0.76           H  
ATOM    122 1HB  LYS A   8       6.989   3.348  12.135  1.00  0.76           H  
ATOM    123 2HB  LYS A   8       5.678   3.960  11.129  1.00  0.76           H  
ATOM    124 1HG  LYS A   8       4.034   2.670  12.349  1.00  0.76           H  
ATOM    125 2HG  LYS A   8       5.295   1.777  13.211  1.00  0.76           H  
ATOM    126 1HD  LYS A   8       4.502   3.444  14.728  1.00  0.76           H  
ATOM    127 2HD  LYS A   8       6.072   4.023  14.153  1.00  0.76           H  
ATOM    128 1HE  LYS A   8       4.970   5.504  12.542  1.00  0.76           H  
ATOM    129 2HE  LYS A   8       3.388   4.864  13.016  1.00  0.76           H  
ATOM    130 1HZ  LYS A   8       3.831   6.944  14.018  1.00  0.76           H  
ATOM    131 2HZ  LYS A   8       3.739   5.788  15.200  1.00  0.76           H  
ATOM    132 3HZ  LYS A   8       5.203   6.381  14.761  1.00  0.76           H  
ATOM    133  N   ALA A   9       4.387   0.464  10.558  1.00  0.65           N  
ATOM    134  CA  ALA A   9       3.080  -0.004  10.104  1.00  0.65           C  
ATOM    135  C   ALA A   9       2.210  -0.380  11.298  1.00  0.65           C  
ATOM    136  O   ALA A   9       2.706  -0.810  12.342  1.00  0.65           O  
ATOM    137  CB  ALA A   9       3.219  -1.184   9.155  1.00  0.65           C  
ATOM    138  H   ALA A   9       4.882  -0.023  11.305  1.00  0.65           H  
ATOM    139  HA  ALA A   9       2.594   0.812   9.584  1.00  0.65           H  
ATOM    140 1HB  ALA A   9       2.237  -1.480   8.820  1.00  0.65           H  
ATOM    141 2HB  ALA A   9       3.819  -0.886   8.296  1.00  0.65           H  
ATOM    142 3HB  ALA A   9       3.692  -2.017   9.660  1.00  0.65           H  
ATOM    143  N   VAL A  10       0.906  -0.167  11.156  1.00  0.60           N  
ATOM    144  CA  VAL A  10      -0.032  -0.428  12.247  1.00  0.60           C  
ATOM    145  C   VAL A  10      -1.251  -1.241  11.835  1.00  0.60           C  
ATOM    146  O   VAL A  10      -1.867  -0.980  10.798  1.00  0.60           O  
ATOM    147  CB  VAL A  10      -0.511   0.900  12.892  1.00  0.60           C  
ATOM    148  CG1 VAL A  10      -1.512   0.610  14.034  1.00  0.60           C  
ATOM    149  CG2 VAL A  10       0.700   1.688  13.424  1.00  0.60           C  
ATOM    150  H   VAL A  10       0.573   0.163  10.252  1.00  0.60           H  
ATOM    151  HA  VAL A  10       0.498  -0.991  13.010  1.00  0.60           H  
ATOM    152  HB  VAL A  10      -1.030   1.497  12.142  1.00  0.60           H  
ATOM    153 1HG1 VAL A  10      -1.844   1.548  14.474  1.00  0.60           H  
ATOM    154 2HG1 VAL A  10      -2.379   0.079  13.656  1.00  0.60           H  
ATOM    155 3HG1 VAL A  10      -1.020   0.005  14.796  1.00  0.60           H  
ATOM    156 1HG2 VAL A  10       0.359   2.619  13.870  1.00  0.60           H  
ATOM    157 2HG2 VAL A  10       1.205   1.092  14.170  1.00  0.60           H  
ATOM    158 3HG2 VAL A  10       1.387   1.913  12.616  1.00  0.60           H  
ATOM    159  N   CYS A  11      -1.593  -2.219  12.668  1.00  0.58           N  
ATOM    160  CA  CYS A  11      -2.777  -3.041  12.484  1.00  0.58           C  
ATOM    161  C   CYS A  11      -3.740  -2.892  13.640  1.00  0.58           C  
ATOM    162  O   CYS A  11      -3.351  -3.016  14.803  1.00  0.58           O  
ATOM    163  CB  CYS A  11      -2.426  -4.506  12.395  1.00  0.58           C  
ATOM    164  SG  CYS A  11      -3.838  -5.565  12.171  1.00  0.58           S  
ATOM    165  H   CYS A  11      -1.007  -2.379  13.487  1.00  0.58           H  
ATOM    166  HA  CYS A  11      -3.280  -2.735  11.567  1.00  0.58           H  
ATOM    167 1HB  CYS A  11      -1.761  -4.664  11.581  1.00  0.58           H  
ATOM    168 2HB  CYS A  11      -1.918  -4.807  13.300  1.00  0.58           H  
ATOM    169  HG  CYS A  11      -4.270  -4.987  11.048  1.00  0.58           H  
ATOM    170  N   VAL A  12      -4.997  -2.618  13.335  1.00  0.57           N  
ATOM    171  CA  VAL A  12      -5.973  -2.540  14.405  1.00  0.57           C  
ATOM    172  C   VAL A  12      -6.882  -3.751  14.293  1.00  0.57           C  
ATOM    173  O   VAL A  12      -7.471  -4.006  13.244  1.00  0.57           O  
ATOM    174  CB  VAL A  12      -6.782  -1.246  14.360  1.00  0.57           C  
ATOM    175  CG1 VAL A  12      -7.784  -1.253  15.527  1.00  0.57           C  
ATOM    176  CG2 VAL A  12      -5.821  -0.048  14.418  1.00  0.57           C  
ATOM    177  H   VAL A  12      -5.271  -2.488  12.371  1.00  0.57           H  
ATOM    178  HA  VAL A  12      -5.465  -2.582  15.367  1.00  0.57           H  
ATOM    179  HB  VAL A  12      -7.356  -1.205  13.439  1.00  0.57           H  
ATOM    180 1HG1 VAL A  12      -8.380  -0.344  15.506  1.00  0.57           H  
ATOM    181 2HG1 VAL A  12      -8.440  -2.117  15.449  1.00  0.57           H  
ATOM    182 3HG1 VAL A  12      -7.244  -1.309  16.470  1.00  0.57           H  
ATOM    183 1HG2 VAL A  12      -6.393   0.878  14.387  1.00  0.57           H  
ATOM    184 2HG2 VAL A  12      -5.245  -0.084  15.330  1.00  0.57           H  
ATOM    185 3HG2 VAL A  12      -5.141  -0.082  13.566  1.00  0.57           H  
ATOM    186  N   ILE A  13      -6.935  -4.497  15.374  1.00  0.59           N  
ATOM    187  CA  ILE A  13      -7.657  -5.743  15.524  1.00  0.59           C  
ATOM    188  C   ILE A  13      -9.082  -5.552  16.031  1.00  0.59           C  
ATOM    189  O   ILE A  13      -9.317  -4.924  17.074  1.00  0.59           O  
ATOM    190  CB  ILE A  13      -6.850  -6.650  16.478  1.00  0.59           C  
ATOM    191  CG1 ILE A  13      -5.536  -6.928  15.927  1.00  0.59           C  
ATOM    192  CG2 ILE A  13      -7.534  -7.850  16.800  1.00  0.59           C  
ATOM    193  CD1 ILE A  13      -5.572  -7.624  14.628  1.00  0.59           C  
ATOM    194  H   ILE A  13      -6.429  -4.160  16.178  1.00  0.59           H  
ATOM    195  HA  ILE A  13      -7.708  -6.224  14.552  1.00  0.59           H  
ATOM    196  HB  ILE A  13      -6.679  -6.109  17.395  1.00  0.59           H  
ATOM    197 1HG1 ILE A  13      -5.012  -5.986  15.797  1.00  0.59           H  
ATOM    198 2HG1 ILE A  13      -4.994  -7.550  16.628  1.00  0.59           H  
ATOM    199 1HG2 ILE A  13      -6.942  -8.438  17.499  1.00  0.59           H  
ATOM    200 2HG2 ILE A  13      -8.472  -7.580  17.257  1.00  0.59           H  
ATOM    201 3HG2 ILE A  13      -7.702  -8.421  15.891  1.00  0.59           H  
ATOM    202 1HD1 ILE A  13      -4.571  -7.789  14.307  1.00  0.59           H  
ATOM    203 2HD1 ILE A  13      -6.082  -8.582  14.735  1.00  0.59           H  
ATOM    204 3HD1 ILE A  13      -6.094  -7.011  13.903  1.00  0.59           H  
ATOM    205  N   TYR A  14     -10.028  -6.127  15.297  1.00  0.62           N  
ATOM    206  CA  TYR A  14     -11.434  -6.053  15.640  1.00  0.62           C  
ATOM    207  C   TYR A  14     -11.966  -7.475  15.784  1.00  0.62           C  
ATOM    208  O   TYR A  14     -11.507  -8.369  15.082  1.00  0.62           O  
ATOM    209  CB  TYR A  14     -12.186  -5.310  14.538  1.00  0.62           C  
ATOM    210  CG  TYR A  14     -11.771  -3.868  14.354  1.00  0.62           C  
ATOM    211  CD1 TYR A  14     -10.729  -3.546  13.499  1.00  0.62           C  
ATOM    212  CD2 TYR A  14     -12.436  -2.868  15.039  1.00  0.62           C  
ATOM    213  CE1 TYR A  14     -10.365  -2.228  13.318  1.00  0.62           C  
ATOM    214  CE2 TYR A  14     -12.070  -1.548  14.862  1.00  0.62           C  
ATOM    215  CZ  TYR A  14     -11.041  -1.225  14.005  1.00  0.62           C  
ATOM    216  OH  TYR A  14     -10.689   0.096  13.825  1.00  0.62           O  
ATOM    217  H   TYR A  14      -9.761  -6.608  14.441  1.00  0.62           H  
ATOM    218  HA  TYR A  14     -11.532  -5.525  16.584  1.00  0.62           H  
ATOM    219 1HB  TYR A  14     -12.009  -5.827  13.590  1.00  0.62           H  
ATOM    220 2HB  TYR A  14     -13.254  -5.338  14.714  1.00  0.62           H  
ATOM    221  HD1 TYR A  14     -10.199  -4.338  12.960  1.00  0.62           H  
ATOM    222  HD2 TYR A  14     -13.254  -3.121  15.713  1.00  0.62           H  
ATOM    223  HE1 TYR A  14      -9.549  -1.979  12.640  1.00  0.62           H  
ATOM    224  HE2 TYR A  14     -12.597  -0.761  15.401  1.00  0.62           H  
ATOM    225  HH  TYR A  14      -9.938   0.149  13.229  1.00  0.62           H  
ATOM    226  N   PRO A  15     -12.939  -7.730  16.647  1.00  0.65           N  
ATOM    227  CA  PRO A  15     -13.454  -9.054  16.903  1.00  0.65           C  
ATOM    228  C   PRO A  15     -14.192  -9.668  15.735  1.00  0.65           C  
ATOM    229  O   PRO A  15     -14.847  -8.965  14.959  1.00  0.65           O  
ATOM    230  CB  PRO A  15     -14.408  -8.808  18.066  1.00  0.65           C  
ATOM    231  CG  PRO A  15     -14.792  -7.346  17.972  1.00  0.65           C  
ATOM    232  CD  PRO A  15     -13.569  -6.658  17.430  1.00  0.65           C  
ATOM    233  HA  PRO A  15     -12.636  -9.704  17.229  1.00  0.65           H  
ATOM    234 1HB  PRO A  15     -15.273  -9.479  17.955  1.00  0.65           H  
ATOM    235 2HB  PRO A  15     -13.919  -9.067  19.004  1.00  0.65           H  
ATOM    236 1HG  PRO A  15     -15.671  -7.236  17.323  1.00  0.65           H  
ATOM    237 2HG  PRO A  15     -15.081  -6.979  18.968  1.00  0.65           H  
ATOM    238 1HD  PRO A  15     -13.875  -5.812  16.817  1.00  0.65           H  
ATOM    239 2HD  PRO A  15     -12.916  -6.364  18.255  1.00  0.65           H  
ATOM    240  N   THR A  16     -14.131 -10.993  15.660  1.00  0.69           N  
ATOM    241  CA  THR A  16     -14.924 -11.757  14.710  1.00  0.69           C  
ATOM    242  C   THR A  16     -16.313 -11.932  15.333  1.00  0.69           C  
ATOM    243  O   THR A  16     -16.505 -11.629  16.513  1.00  0.69           O  
ATOM    244  CB  THR A  16     -14.259 -13.109  14.313  1.00  0.69           C  
ATOM    245  OG1 THR A  16     -14.123 -13.949  15.468  1.00  0.69           O  
ATOM    246  CG2 THR A  16     -12.889 -12.885  13.659  1.00  0.69           C  
ATOM    247  H   THR A  16     -13.517 -11.481  16.310  1.00  0.69           H  
ATOM    248  HA  THR A  16     -15.041 -11.175  13.793  1.00  0.69           H  
ATOM    249  HB  THR A  16     -14.894 -13.613  13.601  1.00  0.69           H  
ATOM    250  HG1 THR A  16     -13.500 -14.707  15.286  1.00  0.69           H  
ATOM    251 1HG2 THR A  16     -12.461 -13.847  13.379  1.00  0.69           H  
ATOM    252 2HG2 THR A  16     -13.010 -12.268  12.767  1.00  0.69           H  
ATOM    253 3HG2 THR A  16     -12.236 -12.389  14.345  1.00  0.69           H  
ATOM    254  N   GLN A  17     -17.262 -12.446  14.565  1.00  0.72           N  
ATOM    255  CA  GLN A  17     -18.666 -12.591  14.957  1.00  0.72           C  
ATOM    256  C   GLN A  17     -19.010 -13.003  16.394  1.00  0.72           C  
ATOM    257  O   GLN A  17     -19.918 -12.425  16.988  1.00  0.72           O  
ATOM    258  CB  GLN A  17     -19.294 -13.632  14.030  1.00  0.72           C  
ATOM    259  CG  GLN A  17     -20.737 -13.977  14.307  1.00  0.72           C  
ATOM    260  CD  GLN A  17     -21.254 -15.027  13.332  1.00  0.72           C  
ATOM    261  OE1 GLN A  17     -21.663 -14.693  12.211  1.00  0.72           O  
ATOM    262  NE2 GLN A  17     -21.225 -16.304  13.738  1.00  0.72           N  
ATOM    263  H   GLN A  17     -17.023 -12.690  13.605  1.00  0.72           H  
ATOM    264  HA  GLN A  17     -19.143 -11.624  14.780  1.00  0.72           H  
ATOM    265 1HB  GLN A  17     -19.230 -13.283  13.002  1.00  0.72           H  
ATOM    266 2HB  GLN A  17     -18.721 -14.558  14.092  1.00  0.72           H  
ATOM    267 1HG  GLN A  17     -20.822 -14.381  15.318  1.00  0.72           H  
ATOM    268 2HG  GLN A  17     -21.344 -13.082  14.209  1.00  0.72           H  
ATOM    269 1HE2 GLN A  17     -21.548 -17.031  13.140  1.00  0.72           H  
ATOM    270 2HE2 GLN A  17     -20.858 -16.552  14.681  1.00  0.72           H  
ATOM    271  N   ASP A  18     -18.331 -14.008  16.934  1.00  0.73           N  
ATOM    272  CA  ASP A  18     -18.685 -14.537  18.254  1.00  0.73           C  
ATOM    273  C   ASP A  18     -17.717 -14.182  19.388  1.00  0.73           C  
ATOM    274  O   ASP A  18     -17.759 -14.809  20.450  1.00  0.73           O  
ATOM    275  CB  ASP A  18     -18.838 -16.055  18.138  1.00  0.73           C  
ATOM    276  CG  ASP A  18     -20.043 -16.424  17.252  1.00  0.73           C  
ATOM    277  OD1 ASP A  18     -21.107 -15.922  17.504  1.00  0.73           O  
ATOM    278  OD2 ASP A  18     -19.871 -17.131  16.283  1.00  0.73           O  
ATOM    279  H   ASP A  18     -17.568 -14.415  16.418  1.00  0.73           H  
ATOM    280  HA  ASP A  18     -19.658 -14.129  18.523  1.00  0.73           H  
ATOM    281 1HB  ASP A  18     -17.935 -16.480  17.705  1.00  0.73           H  
ATOM    282 2HB  ASP A  18     -18.969 -16.490  19.130  1.00  0.73           H  
ATOM    283  N   TYR A  19     -16.840 -13.200  19.172  1.00  0.72           N  
ATOM    284  CA  TYR A  19     -15.823 -12.873  20.172  1.00  0.72           C  
ATOM    285  C   TYR A  19     -15.737 -11.386  20.526  1.00  0.72           C  
ATOM    286  O   TYR A  19     -16.343 -10.536  19.882  1.00  0.72           O  
ATOM    287  CB  TYR A  19     -14.481 -13.417  19.705  1.00  0.72           C  
ATOM    288  CG  TYR A  19     -14.519 -14.921  19.511  1.00  0.72           C  
ATOM    289  CD1 TYR A  19     -14.864 -15.431  18.275  1.00  0.72           C  
ATOM    290  CD2 TYR A  19     -14.235 -15.787  20.560  1.00  0.72           C  
ATOM    291  CE1 TYR A  19     -14.921 -16.787  18.066  1.00  0.72           C  
ATOM    292  CE2 TYR A  19     -14.296 -17.161  20.353  1.00  0.72           C  
ATOM    293  CZ  TYR A  19     -14.638 -17.655  19.105  1.00  0.72           C  
ATOM    294  OH  TYR A  19     -14.705 -19.008  18.883  1.00  0.72           O  
ATOM    295  H   TYR A  19     -16.855 -12.685  18.286  1.00  0.72           H  
ATOM    296  HA  TYR A  19     -16.082 -13.394  21.093  1.00  0.72           H  
ATOM    297 1HB  TYR A  19     -14.208 -12.954  18.751  1.00  0.72           H  
ATOM    298 2HB  TYR A  19     -13.703 -13.176  20.426  1.00  0.72           H  
ATOM    299  HD1 TYR A  19     -15.094 -14.750  17.469  1.00  0.72           H  
ATOM    300  HD2 TYR A  19     -13.969 -15.392  21.538  1.00  0.72           H  
ATOM    301  HE1 TYR A  19     -15.195 -17.174  17.084  1.00  0.72           H  
ATOM    302  HE2 TYR A  19     -14.075 -17.846  21.170  1.00  0.72           H  
ATOM    303  HH  TYR A  19     -14.988 -19.159  17.977  1.00  0.72           H  
ATOM    304  N   LYS A  20     -15.028 -11.082  21.614  1.00  0.69           N  
ATOM    305  CA  LYS A  20     -14.830  -9.701  22.067  1.00  0.69           C  
ATOM    306  C   LYS A  20     -13.378  -9.190  21.982  1.00  0.69           C  
ATOM    307  O   LYS A  20     -13.055  -8.153  22.560  1.00  0.69           O  
ATOM    308  CB  LYS A  20     -15.328  -9.568  23.500  1.00  0.69           C  
ATOM    309  CG  LYS A  20     -16.824  -9.836  23.668  1.00  0.69           C  
ATOM    310  CD  LYS A  20     -17.265  -9.654  25.114  1.00  0.69           C  
ATOM    311  CE  LYS A  20     -18.758  -9.917  25.277  1.00  0.69           C  
ATOM    312  NZ  LYS A  20     -19.195  -9.778  26.693  1.00  0.69           N  
ATOM    313  H   LYS A  20     -14.587 -11.826  22.135  1.00  0.69           H  
ATOM    314  HA  LYS A  20     -15.436  -9.050  21.435  1.00  0.69           H  
ATOM    315 1HB  LYS A  20     -14.781 -10.263  24.141  1.00  0.69           H  
ATOM    316 2HB  LYS A  20     -15.125  -8.561  23.862  1.00  0.69           H  
ATOM    317 1HG  LYS A  20     -17.388  -9.152  23.031  1.00  0.69           H  
ATOM    318 2HG  LYS A  20     -17.047 -10.857  23.357  1.00  0.69           H  
ATOM    319 1HD  LYS A  20     -16.710 -10.342  25.753  1.00  0.69           H  
ATOM    320 2HD  LYS A  20     -17.049  -8.634  25.434  1.00  0.69           H  
ATOM    321 1HE  LYS A  20     -19.313  -9.209  24.664  1.00  0.69           H  
ATOM    322 2HE  LYS A  20     -18.980 -10.929  24.937  1.00  0.69           H  
ATOM    323 1HZ  LYS A  20     -20.187  -9.959  26.759  1.00  0.69           H  
ATOM    324 2HZ  LYS A  20     -18.693 -10.440  27.268  1.00  0.69           H  
ATOM    325 3HZ  LYS A  20     -19.003  -8.840  27.015  1.00  0.69           H  
ATOM    326  N   VAL A  21     -12.505  -9.921  21.289  1.00  0.66           N  
ATOM    327  CA  VAL A  21     -11.086  -9.548  21.211  1.00  0.66           C  
ATOM    328  C   VAL A  21     -10.807  -8.379  20.266  1.00  0.66           C  
ATOM    329  O   VAL A  21     -11.296  -8.342  19.140  1.00  0.66           O  
ATOM    330  CB  VAL A  21     -10.228 -10.748  20.794  1.00  0.66           C  
ATOM    331  CG1 VAL A  21      -8.746 -10.325  20.617  1.00  0.66           C  
ATOM    332  CG2 VAL A  21     -10.379 -11.811  21.799  1.00  0.66           C  
ATOM    333  H   VAL A  21     -12.828 -10.749  20.815  1.00  0.66           H  
ATOM    334  HA  VAL A  21     -10.775  -9.265  22.208  1.00  0.66           H  
ATOM    335  HB  VAL A  21     -10.587 -11.131  19.867  1.00  0.66           H  
ATOM    336 1HG1 VAL A  21      -8.165 -11.182  20.316  1.00  0.66           H  
ATOM    337 2HG1 VAL A  21      -8.660  -9.557  19.855  1.00  0.66           H  
ATOM    338 3HG1 VAL A  21      -8.367  -9.936  21.564  1.00  0.66           H  
ATOM    339 1HG2 VAL A  21      -9.802 -12.676  21.511  1.00  0.66           H  
ATOM    340 2HG2 VAL A  21     -10.025 -11.430  22.727  1.00  0.66           H  
ATOM    341 3HG2 VAL A  21     -11.427 -12.088  21.890  1.00  0.66           H  
ATOM    342  N   THR A  22     -10.031  -7.418  20.756  1.00  0.62           N  
ATOM    343  CA  THR A  22      -9.679  -6.213  20.012  1.00  0.62           C  
ATOM    344  C   THR A  22      -8.319  -5.652  20.418  1.00  0.62           C  
ATOM    345  O   THR A  22      -7.812  -5.957  21.495  1.00  0.62           O  
ATOM    346  CB  THR A  22     -10.738  -5.129  20.242  1.00  0.62           C  
ATOM    347  OG1 THR A  22     -10.486  -4.011  19.374  1.00  0.62           O  
ATOM    348  CG2 THR A  22     -10.701  -4.687  21.700  1.00  0.62           C  
ATOM    349  H   THR A  22      -9.692  -7.537  21.710  1.00  0.62           H  
ATOM    350  HA  THR A  22      -9.651  -6.463  18.955  1.00  0.62           H  
ATOM    351  HB  THR A  22     -11.719  -5.533  20.022  1.00  0.62           H  
ATOM    352  HG1 THR A  22     -10.227  -4.339  18.483  1.00  0.62           H  
ATOM    353 1HG2 THR A  22     -11.457  -3.925  21.870  1.00  0.62           H  
ATOM    354 2HG2 THR A  22     -10.899  -5.550  22.345  1.00  0.62           H  
ATOM    355 3HG2 THR A  22      -9.717  -4.282  21.930  1.00  0.62           H  
ATOM    356  N   GLY A  23      -7.709  -4.828  19.573  1.00  0.60           N  
ATOM    357  CA  GLY A  23      -6.453  -4.203  19.998  1.00  0.60           C  
ATOM    358  C   GLY A  23      -5.582  -3.634  18.891  1.00  0.60           C  
ATOM    359  O   GLY A  23      -6.002  -3.519  17.746  1.00  0.60           O  
ATOM    360  H   GLY A  23      -8.146  -4.629  18.674  1.00  0.60           H  
ATOM    361 1HA  GLY A  23      -6.686  -3.405  20.703  1.00  0.60           H  
ATOM    362 2HA  GLY A  23      -5.878  -4.920  20.555  1.00  0.60           H  
ATOM    363  N   VAL A  24      -4.375  -3.209  19.258  1.00  0.60           N  
ATOM    364  CA  VAL A  24      -3.495  -2.571  18.274  1.00  0.60           C  
ATOM    365  C   VAL A  24      -2.084  -3.147  18.241  1.00  0.60           C  
ATOM    366  O   VAL A  24      -1.463  -3.380  19.285  1.00  0.60           O  
ATOM    367  CB  VAL A  24      -3.405  -1.052  18.525  1.00  0.60           C  
ATOM    368  CG1 VAL A  24      -2.488  -0.400  17.476  1.00  0.60           C  
ATOM    369  CG2 VAL A  24      -4.801  -0.433  18.470  1.00  0.60           C  
ATOM    370  H   VAL A  24      -4.076  -3.361  20.224  1.00  0.60           H  
ATOM    371  HA  VAL A  24      -3.928  -2.716  17.286  1.00  0.60           H  
ATOM    372  HB  VAL A  24      -2.965  -0.872  19.505  1.00  0.60           H  
ATOM    373 1HG1 VAL A  24      -2.427   0.669  17.662  1.00  0.60           H  
ATOM    374 2HG1 VAL A  24      -1.487  -0.820  17.528  1.00  0.60           H  
ATOM    375 3HG1 VAL A  24      -2.904  -0.574  16.482  1.00  0.60           H  
ATOM    376 1HG2 VAL A  24      -4.728   0.638  18.647  1.00  0.60           H  
ATOM    377 2HG2 VAL A  24      -5.229  -0.612  17.501  1.00  0.60           H  
ATOM    378 3HG2 VAL A  24      -5.436  -0.874  19.231  1.00  0.60           H  
ATOM    379  N   ILE A  25      -1.593  -3.399  17.025  1.00  0.61           N  
ATOM    380  CA  ILE A  25      -0.235  -3.885  16.822  1.00  0.61           C  
ATOM    381  C   ILE A  25       0.595  -2.938  15.974  1.00  0.61           C  
ATOM    382  O   ILE A  25       0.184  -2.530  14.883  1.00  0.61           O  
ATOM    383  CB  ILE A  25      -0.218  -5.270  16.198  1.00  0.61           C  
ATOM    384  CG1 ILE A  25      -0.987  -6.148  17.038  1.00  0.61           C  
ATOM    385  CG2 ILE A  25       1.232  -5.778  16.053  1.00  0.61           C  
ATOM    386  CD1 ILE A  25      -2.376  -6.269  16.584  1.00  0.61           C  
ATOM    387  H   ILE A  25      -2.182  -3.225  16.212  1.00  0.61           H  
ATOM    388  HA  ILE A  25       0.236  -3.956  17.789  1.00  0.61           H  
ATOM    389  HB  ILE A  25      -0.692  -5.236  15.229  1.00  0.61           H  
ATOM    390 1HG1 ILE A  25      -0.510  -7.092  17.055  1.00  0.61           H  
ATOM    391 2HG1 ILE A  25      -0.994  -5.762  18.046  1.00  0.61           H  
ATOM    392 1HG2 ILE A  25       1.235  -6.763  15.620  1.00  0.61           H  
ATOM    393 2HG2 ILE A  25       1.796  -5.107  15.411  1.00  0.61           H  
ATOM    394 3HG2 ILE A  25       1.705  -5.817  17.030  1.00  0.61           H  
ATOM    395 1HD1 ILE A  25      -2.893  -6.931  17.250  1.00  0.61           H  
ATOM    396 2HD1 ILE A  25      -2.857  -5.295  16.586  1.00  0.61           H  
ATOM    397 3HD1 ILE A  25      -2.404  -6.670  15.572  1.00  0.61           H  
ATOM    398  N   THR A  26       1.762  -2.578  16.485  1.00  0.64           N  
ATOM    399  CA  THR A  26       2.650  -1.677  15.776  1.00  0.64           C  
ATOM    400  C   THR A  26       3.958  -2.363  15.409  1.00  0.64           C  
ATOM    401  O   THR A  26       4.557  -3.078  16.216  1.00  0.64           O  
ATOM    402  CB  THR A  26       2.941  -0.408  16.598  1.00  0.64           C  
ATOM    403  OG1 THR A  26       1.710   0.280  16.863  1.00  0.64           O  
ATOM    404  CG2 THR A  26       3.885   0.525  15.815  1.00  0.64           C  
ATOM    405  H   THR A  26       2.036  -2.965  17.387  1.00  0.64           H  
ATOM    406  HA  THR A  26       2.172  -1.372  14.846  1.00  0.64           H  
ATOM    407  HB  THR A  26       3.406  -0.681  17.545  1.00  0.64           H  
ATOM    408  HG1 THR A  26       1.203   0.346  16.049  1.00  0.64           H  
ATOM    409 1HG2 THR A  26       4.075   1.421  16.399  1.00  0.64           H  
ATOM    410 2HG2 THR A  26       4.833   0.027  15.620  1.00  0.64           H  
ATOM    411 3HG2 THR A  26       3.428   0.800  14.868  1.00  0.64           H  
ATOM    412  N   PHE A  27       4.376  -2.159  14.170  1.00  0.68           N  
ATOM    413  CA  PHE A  27       5.615  -2.688  13.640  1.00  0.68           C  
ATOM    414  C   PHE A  27       6.577  -1.536  13.353  1.00  0.68           C  
ATOM    415  O   PHE A  27       6.221  -0.635  12.595  1.00  0.68           O  
ATOM    416  CB  PHE A  27       5.334  -3.408  12.332  1.00  0.68           C  
ATOM    417  CG  PHE A  27       4.503  -4.592  12.425  1.00  0.68           C  
ATOM    418  CD1 PHE A  27       3.133  -4.481  12.420  1.00  0.68           C  
ATOM    419  CD2 PHE A  27       5.074  -5.828  12.496  1.00  0.68           C  
ATOM    420  CE1 PHE A  27       2.364  -5.594  12.488  1.00  0.68           C  
ATOM    421  CE2 PHE A  27       4.309  -6.956  12.579  1.00  0.68           C  
ATOM    422  CZ  PHE A  27       2.960  -6.838  12.571  1.00  0.68           C  
ATOM    423  H   PHE A  27       3.801  -1.589  13.558  1.00  0.68           H  
ATOM    424  HA  PHE A  27       6.052  -3.371  14.356  1.00  0.68           H  
ATOM    425 1HB  PHE A  27       4.822  -2.716  11.676  1.00  0.68           H  
ATOM    426 2HB  PHE A  27       6.249  -3.673  11.857  1.00  0.68           H  
ATOM    427  HD1 PHE A  27       2.669  -3.492  12.354  1.00  0.68           H  
ATOM    428  HD2 PHE A  27       6.156  -5.902  12.482  1.00  0.68           H  
ATOM    429  HE1 PHE A  27       1.285  -5.493  12.477  1.00  0.68           H  
ATOM    430  HE2 PHE A  27       4.775  -7.938  12.638  1.00  0.68           H  
ATOM    431  HZ  PHE A  27       2.369  -7.716  12.621  1.00  0.68           H  
ATOM    432  N   THR A  28       7.785  -1.550  13.930  1.00  0.73           N  
ATOM    433  CA  THR A  28       8.748  -0.461  13.677  1.00  0.73           C  
ATOM    434  C   THR A  28      10.147  -0.958  13.256  1.00  0.73           C  
ATOM    435  O   THR A  28      10.719  -1.859  13.870  1.00  0.73           O  
ATOM    436  CB  THR A  28       8.861   0.457  14.909  1.00  0.73           C  
ATOM    437  OG1 THR A  28       7.571   1.011  15.201  1.00  0.73           O  
ATOM    438  CG2 THR A  28       9.829   1.597  14.633  1.00  0.73           C  
ATOM    439  H   THR A  28       8.016  -2.315  14.562  1.00  0.73           H  
ATOM    440  HA  THR A  28       8.367   0.147  12.860  1.00  0.73           H  
ATOM    441  HB  THR A  28       9.207  -0.119  15.766  1.00  0.73           H  
ATOM    442  HG1 THR A  28       7.261   1.497  14.432  1.00  0.73           H  
ATOM    443 1HG2 THR A  28       9.888   2.243  15.505  1.00  0.73           H  
ATOM    444 2HG2 THR A  28      10.819   1.201  14.417  1.00  0.73           H  
ATOM    445 3HG2 THR A  28       9.473   2.173  13.775  1.00  0.73           H  
ATOM    446  N   LYS A  29      10.711  -0.373  12.201  1.00  0.77           N  
ATOM    447  CA  LYS A  29      12.037  -0.802  11.746  1.00  0.77           C  
ATOM    448  C   LYS A  29      13.106  -0.607  12.820  1.00  0.77           C  
ATOM    449  O   LYS A  29      13.197   0.464  13.425  1.00  0.77           O  
ATOM    450  CB  LYS A  29      12.440  -0.077  10.458  1.00  0.77           C  
ATOM    451  CG  LYS A  29      13.765  -0.562   9.862  1.00  0.77           C  
ATOM    452  CD  LYS A  29      14.062   0.108   8.526  1.00  0.77           C  
ATOM    453  CE  LYS A  29      15.446  -0.271   8.007  1.00  0.77           C  
ATOM    454  NZ  LYS A  29      15.553  -1.729   7.708  1.00  0.77           N  
ATOM    455  H   LYS A  29      10.211   0.371  11.707  1.00  0.77           H  
ATOM    456  HA  LYS A  29      11.996  -1.870  11.530  1.00  0.77           H  
ATOM    457 1HB  LYS A  29      11.669  -0.180   9.701  1.00  0.77           H  
ATOM    458 2HB  LYS A  29      12.540   0.992  10.660  1.00  0.77           H  
ATOM    459 1HG  LYS A  29      14.578  -0.337  10.555  1.00  0.77           H  
ATOM    460 2HG  LYS A  29      13.725  -1.642   9.721  1.00  0.77           H  
ATOM    461 1HD  LYS A  29      13.307  -0.182   7.794  1.00  0.77           H  
ATOM    462 2HD  LYS A  29      14.022   1.184   8.651  1.00  0.77           H  
ATOM    463 1HE  LYS A  29      15.649   0.293   7.099  1.00  0.77           H  
ATOM    464 2HE  LYS A  29      16.190  -0.011   8.761  1.00  0.77           H  
ATOM    465 1HZ  LYS A  29      16.483  -1.936   7.370  1.00  0.77           H  
ATOM    466 2HZ  LYS A  29      15.376  -2.259   8.555  1.00  0.77           H  
ATOM    467 3HZ  LYS A  29      14.877  -1.982   7.005  1.00  0.77           H  
ATOM    468  N   SER A  30      13.936  -1.632  13.021  1.00  0.80           N  
ATOM    469  CA  SER A  30      15.011  -1.625  14.003  1.00  0.80           C  
ATOM    470  C   SER A  30      16.238  -2.398  13.569  1.00  0.80           C  
ATOM    471  O   SER A  30      16.209  -3.228  12.654  1.00  0.80           O  
ATOM    472  CB  SER A  30      14.561  -2.230  15.313  1.00  0.80           C  
ATOM    473  OG  SER A  30      15.650  -2.321  16.217  1.00  0.80           O  
ATOM    474  H   SER A  30      13.791  -2.510  12.527  1.00  0.80           H  
ATOM    475  HA  SER A  30      15.307  -0.590  14.173  1.00  0.80           H  
ATOM    476 1HB  SER A  30      13.771  -1.613  15.744  1.00  0.80           H  
ATOM    477 2HB  SER A  30      14.145  -3.224  15.137  1.00  0.80           H  
ATOM    478  HG  SER A  30      16.199  -3.107  15.902  1.00  0.80           H  
ATOM    479  N   ASP A  31      17.348  -2.094  14.212  1.00  0.81           N  
ATOM    480  CA  ASP A  31      18.508  -2.911  13.966  1.00  0.81           C  
ATOM    481  C   ASP A  31      18.049  -4.310  14.349  1.00  0.81           C  
ATOM    482  O   ASP A  31      17.220  -4.450  15.259  1.00  0.81           O  
ATOM    483  CB  ASP A  31      19.704  -2.468  14.811  1.00  0.81           C  
ATOM    484  CG  ASP A  31      20.283  -1.125  14.372  1.00  0.81           C  
ATOM    485  OD1 ASP A  31      19.884  -0.629  13.343  1.00  0.81           O  
ATOM    486  OD2 ASP A  31      21.119  -0.609  15.072  1.00  0.81           O  
ATOM    487  H   ASP A  31      17.350  -1.367  14.915  1.00  0.81           H  
ATOM    488  HA  ASP A  31      18.767  -2.889  12.908  1.00  0.81           H  
ATOM    489 1HB  ASP A  31      19.403  -2.397  15.856  1.00  0.81           H  
ATOM    490 2HB  ASP A  31      20.487  -3.229  14.752  1.00  0.81           H  
ATOM    491  N   ASP A  32      18.530  -5.310  13.606  1.00  0.79           N  
ATOM    492  CA  ASP A  32      18.221  -6.736  13.777  1.00  0.79           C  
ATOM    493  C   ASP A  32      16.784  -7.180  13.425  1.00  0.79           C  
ATOM    494  O   ASP A  32      16.445  -8.346  13.638  1.00  0.79           O  
ATOM    495  CB  ASP A  32      18.526  -7.183  15.213  1.00  0.79           C  
ATOM    496  CG  ASP A  32      20.014  -7.055  15.568  1.00  0.79           C  
ATOM    497  OD1 ASP A  32      20.834  -7.415  14.754  1.00  0.79           O  
ATOM    498  OD2 ASP A  32      20.313  -6.589  16.641  1.00  0.79           O  
ATOM    499  H   ASP A  32      19.175  -5.064  12.870  1.00  0.79           H  
ATOM    500  HA  ASP A  32      18.893  -7.286  13.118  1.00  0.79           H  
ATOM    501 1HB  ASP A  32      17.934  -6.625  15.931  1.00  0.79           H  
ATOM    502 2HB  ASP A  32      18.241  -8.230  15.321  1.00  0.79           H  
ATOM    503  N   GLY A  33      15.960  -6.308  12.826  1.00  0.75           N  
ATOM    504  CA  GLY A  33      14.623  -6.754  12.410  1.00  0.75           C  
ATOM    505  C   GLY A  33      13.536  -5.724  12.660  1.00  0.75           C  
ATOM    506  O   GLY A  33      13.799  -4.528  12.774  1.00  0.75           O  
ATOM    507  H   GLY A  33      16.234  -5.333  12.685  1.00  0.75           H  
ATOM    508 1HA  GLY A  33      14.641  -7.010  11.350  1.00  0.75           H  
ATOM    509 2HA  GLY A  33      14.366  -7.662  12.947  1.00  0.75           H  
ATOM    510  N   VAL A  34      12.300  -6.181  12.697  1.00  0.70           N  
ATOM    511  CA  VAL A  34      11.193  -5.272  12.945  1.00  0.70           C  
ATOM    512  C   VAL A  34      10.663  -5.452  14.349  1.00  0.70           C  
ATOM    513  O   VAL A  34      10.424  -6.571  14.803  1.00  0.70           O  
ATOM    514  CB  VAL A  34      10.092  -5.469  11.901  1.00  0.70           C  
ATOM    515  CG1 VAL A  34       8.893  -4.619  12.220  1.00  0.70           C  
ATOM    516  CG2 VAL A  34      10.638  -5.036  10.556  1.00  0.70           C  
ATOM    517  H   VAL A  34      12.118  -7.177  12.545  1.00  0.70           H  
ATOM    518  HA  VAL A  34      11.550  -4.246  12.851  1.00  0.70           H  
ATOM    519  HB  VAL A  34       9.789  -6.521  11.872  1.00  0.70           H  
ATOM    520 1HG1 VAL A  34       8.154  -4.773  11.442  1.00  0.70           H  
ATOM    521 2HG1 VAL A  34       8.475  -4.898  13.187  1.00  0.70           H  
ATOM    522 3HG1 VAL A  34       9.191  -3.581  12.245  1.00  0.70           H  
ATOM    523 1HG2 VAL A  34       9.872  -5.164   9.795  1.00  0.70           H  
ATOM    524 2HG2 VAL A  34      10.929  -3.997  10.610  1.00  0.70           H  
ATOM    525 3HG2 VAL A  34      11.506  -5.637  10.307  1.00  0.70           H  
ATOM    526  N   LYS A  35      10.538  -4.357  15.079  1.00  0.65           N  
ATOM    527  CA  LYS A  35      10.042  -4.463  16.428  1.00  0.65           C  
ATOM    528  C   LYS A  35       8.554  -4.545  16.369  1.00  0.65           C  
ATOM    529  O   LYS A  35       7.914  -3.721  15.719  1.00  0.65           O  
ATOM    530  CB  LYS A  35      10.489  -3.300  17.299  1.00  0.65           C  
ATOM    531  CG  LYS A  35      10.074  -3.457  18.740  1.00  0.65           C  
ATOM    532  CD  LYS A  35      10.642  -2.379  19.630  1.00  0.65           C  
ATOM    533  CE  LYS A  35      10.226  -2.653  21.047  1.00  0.65           C  
ATOM    534  NZ  LYS A  35      10.756  -1.687  22.013  1.00  0.65           N  
ATOM    535  H   LYS A  35      10.752  -3.447  14.685  1.00  0.65           H  
ATOM    536  HA  LYS A  35      10.393  -5.387  16.863  1.00  0.65           H  
ATOM    537 1HB  LYS A  35      11.572  -3.197  17.252  1.00  0.65           H  
ATOM    538 2HB  LYS A  35      10.056  -2.375  16.916  1.00  0.65           H  
ATOM    539 1HG  LYS A  35       8.990  -3.412  18.794  1.00  0.65           H  
ATOM    540 2HG  LYS A  35      10.381  -4.431  19.114  1.00  0.65           H  
ATOM    541 1HD  LYS A  35      11.731  -2.377  19.563  1.00  0.65           H  
ATOM    542 2HD  LYS A  35      10.265  -1.404  19.324  1.00  0.65           H  
ATOM    543 1HE  LYS A  35       9.145  -2.630  21.099  1.00  0.65           H  
ATOM    544 2HE  LYS A  35      10.572  -3.649  21.324  1.00  0.65           H  
ATOM    545 1HZ  LYS A  35      10.402  -1.985  22.936  1.00  0.65           H  
ATOM    546 2HZ  LYS A  35      11.762  -1.703  22.009  1.00  0.65           H  
ATOM    547 3HZ  LYS A  35      10.429  -0.761  21.799  1.00  0.65           H  
ATOM    548  N   VAL A  36       7.997  -5.556  17.002  1.00  0.62           N  
ATOM    549  CA  VAL A  36       6.573  -5.735  16.948  1.00  0.62           C  
ATOM    550  C   VAL A  36       6.027  -5.599  18.351  1.00  0.62           C  
ATOM    551  O   VAL A  36       6.486  -6.275  19.281  1.00  0.62           O  
ATOM    552  CB  VAL A  36       6.221  -7.122  16.414  1.00  0.62           C  
ATOM    553  CG1 VAL A  36       4.685  -7.233  16.300  1.00  0.62           C  
ATOM    554  CG2 VAL A  36       6.969  -7.391  15.122  1.00  0.62           C  
ATOM    555  H   VAL A  36       8.579  -6.208  17.514  1.00  0.62           H  
ATOM    556  HA  VAL A  36       6.128  -4.976  16.310  1.00  0.62           H  
ATOM    557  HB  VAL A  36       6.529  -7.845  17.132  1.00  0.62           H  
ATOM    558 1HG1 VAL A  36       4.407  -8.213  15.949  1.00  0.62           H  
ATOM    559 2HG1 VAL A  36       4.227  -7.056  17.273  1.00  0.62           H  
ATOM    560 3HG1 VAL A  36       4.326  -6.484  15.591  1.00  0.62           H  
ATOM    561 1HG2 VAL A  36       6.730  -8.388  14.753  1.00  0.62           H  
ATOM    562 2HG2 VAL A  36       6.697  -6.665  14.414  1.00  0.62           H  
ATOM    563 3HG2 VAL A  36       8.040  -7.324  15.308  1.00  0.62           H  
ATOM    564  N   VAL A  37       5.077  -4.694  18.515  1.00  0.60           N  
ATOM    565  CA  VAL A  37       4.464  -4.468  19.806  1.00  0.60           C  
ATOM    566  C   VAL A  37       2.966  -4.642  19.713  1.00  0.60           C  
ATOM    567  O   VAL A  37       2.323  -4.053  18.846  1.00  0.60           O  
ATOM    568  CB  VAL A  37       4.792  -3.063  20.329  1.00  0.60           C  
ATOM    569  CG1 VAL A  37       4.112  -2.855  21.669  1.00  0.60           C  
ATOM    570  CG2 VAL A  37       6.284  -2.923  20.462  1.00  0.60           C  
ATOM    571  H   VAL A  37       4.779  -4.145  17.710  1.00  0.60           H  
ATOM    572  HA  VAL A  37       4.859  -5.194  20.509  1.00  0.60           H  
ATOM    573  HB  VAL A  37       4.408  -2.313  19.636  1.00  0.60           H  
ATOM    574 1HG1 VAL A  37       4.341  -1.863  22.049  1.00  0.60           H  
ATOM    575 2HG1 VAL A  37       3.033  -2.956  21.564  1.00  0.60           H  
ATOM    576 3HG1 VAL A  37       4.479  -3.607  22.369  1.00  0.60           H  
ATOM    577 1HG2 VAL A  37       6.528  -1.933  20.839  1.00  0.60           H  
ATOM    578 2HG2 VAL A  37       6.632  -3.674  21.151  1.00  0.60           H  
ATOM    579 3HG2 VAL A  37       6.751  -3.066  19.495  1.00  0.60           H  
ATOM    580  N   ALA A  38       2.390  -5.435  20.607  1.00  0.58           N  
ATOM    581  CA  ALA A  38       0.946  -5.639  20.557  1.00  0.58           C  
ATOM    582  C   ALA A  38       0.309  -5.407  21.895  1.00  0.58           C  
ATOM    583  O   ALA A  38       0.832  -5.840  22.919  1.00  0.58           O  
ATOM    584  CB  ALA A  38       0.616  -7.059  20.111  1.00  0.58           C  
ATOM    585  H   ALA A  38       2.973  -5.885  21.313  1.00  0.58           H  
ATOM    586  HA  ALA A  38       0.521  -4.926  19.858  1.00  0.58           H  
ATOM    587 1HB  ALA A  38      -0.468  -7.183  20.066  1.00  0.58           H  
ATOM    588 2HB  ALA A  38       1.045  -7.243  19.128  1.00  0.58           H  
ATOM    589 3HB  ALA A  38       1.027  -7.769  20.821  1.00  0.58           H  
ATOM    590  N   ASP A  39      -0.883  -4.814  21.864  1.00  0.58           N  
ATOM    591  CA  ASP A  39      -1.692  -4.623  23.062  1.00  0.58           C  
ATOM    592  C   ASP A  39      -3.128  -5.051  22.762  1.00  0.58           C  
ATOM    593  O   ASP A  39      -3.854  -4.376  22.017  1.00  0.58           O  
ATOM    594  CB  ASP A  39      -1.641  -3.154  23.537  1.00  0.58           C  
ATOM    595  CG  ASP A  39      -2.377  -2.915  24.902  1.00  0.58           C  
ATOM    596  OD1 ASP A  39      -3.149  -3.742  25.297  1.00  0.58           O  
ATOM    597  OD2 ASP A  39      -2.141  -1.924  25.575  1.00  0.58           O  
ATOM    598  H   ASP A  39      -1.219  -4.447  20.971  1.00  0.58           H  
ATOM    599  HA  ASP A  39      -1.305  -5.261  23.858  1.00  0.58           H  
ATOM    600 1HB  ASP A  39      -0.601  -2.843  23.636  1.00  0.58           H  
ATOM    601 2HB  ASP A  39      -2.098  -2.516  22.778  1.00  0.58           H  
ATOM    602  N   LEU A  40      -3.506  -6.227  23.275  1.00  0.57           N  
ATOM    603  CA  LEU A  40      -4.831  -6.779  23.003  1.00  0.57           C  
ATOM    604  C   LEU A  40      -5.708  -6.824  24.251  1.00  0.57           C  
ATOM    605  O   LEU A  40      -5.236  -7.024  25.372  1.00  0.57           O  
ATOM    606  CB  LEU A  40      -4.775  -8.182  22.396  1.00  0.57           C  
ATOM    607  CG  LEU A  40      -4.010  -8.421  21.072  1.00  0.57           C  
ATOM    608  CD1 LEU A  40      -4.152  -9.892  20.728  1.00  0.57           C  
ATOM    609  CD2 LEU A  40      -4.550  -7.551  19.948  1.00  0.57           C  
ATOM    610  H   LEU A  40      -2.870  -6.704  23.916  1.00  0.57           H  
ATOM    611  HA  LEU A  40      -5.328  -6.136  22.291  1.00  0.57           H  
ATOM    612 1HB  LEU A  40      -4.292  -8.796  23.129  1.00  0.57           H  
ATOM    613 2HB  LEU A  40      -5.801  -8.541  22.264  1.00  0.57           H  
ATOM    614  HG  LEU A  40      -2.949  -8.208  21.219  1.00  0.57           H  
ATOM    615 1HD1 LEU A  40      -3.603 -10.110  19.813  1.00  0.57           H  
ATOM    616 2HD1 LEU A  40      -3.782 -10.504  21.521  1.00  0.57           H  
ATOM    617 3HD1 LEU A  40      -5.203 -10.110  20.591  1.00  0.57           H  
ATOM    618 1HD2 LEU A  40      -4.002  -7.764  19.042  1.00  0.57           H  
ATOM    619 2HD2 LEU A  40      -5.612  -7.759  19.788  1.00  0.57           H  
ATOM    620 3HD2 LEU A  40      -4.416  -6.515  20.212  1.00  0.57           H  
ATOM    621  N   ASN A  41      -7.009  -6.690  24.039  1.00  0.57           N  
ATOM    622  CA  ASN A  41      -8.003  -6.737  25.099  1.00  0.57           C  
ATOM    623  C   ASN A  41      -9.126  -7.704  24.715  1.00  0.57           C  
ATOM    624  O   ASN A  41      -9.354  -7.962  23.534  1.00  0.57           O  
ATOM    625  CB  ASN A  41      -8.572  -5.341  25.323  1.00  0.57           C  
ATOM    626  CG  ASN A  41      -7.523  -4.313  25.726  1.00  0.57           C  
ATOM    627  OD1 ASN A  41      -7.011  -4.291  26.852  1.00  0.57           O  
ATOM    628  ND2 ASN A  41      -7.201  -3.442  24.800  1.00  0.57           N  
ATOM    629  H   ASN A  41      -7.323  -6.516  23.093  1.00  0.57           H  
ATOM    630  HA  ASN A  41      -7.541  -7.106  26.014  1.00  0.57           H  
ATOM    631 1HB  ASN A  41      -9.056  -5.004  24.405  1.00  0.57           H  
ATOM    632 2HB  ASN A  41      -9.337  -5.383  26.096  1.00  0.57           H  
ATOM    633 1HD2 ASN A  41      -6.516  -2.738  24.986  1.00  0.57           H  
ATOM    634 2HD2 ASN A  41      -7.645  -3.475  23.906  1.00  0.57           H  
ATOM    635  N   GLY A  42      -9.861  -8.214  25.710  1.00  0.57           N  
ATOM    636  CA  GLY A  42     -11.023  -9.075  25.447  1.00  0.57           C  
ATOM    637  C   GLY A  42     -10.662 -10.550  25.241  1.00  0.57           C  
ATOM    638  O   GLY A  42     -11.486 -11.345  24.784  1.00  0.57           O  
ATOM    639  H   GLY A  42      -9.610  -8.000  26.668  1.00  0.57           H  
ATOM    640 1HA  GLY A  42     -11.720  -8.992  26.280  1.00  0.57           H  
ATOM    641 2HA  GLY A  42     -11.548  -8.706  24.568  1.00  0.57           H  
ATOM    642  N   LEU A  43      -9.424 -10.900  25.562  1.00  0.58           N  
ATOM    643  CA  LEU A  43      -8.891 -12.248  25.401  1.00  0.58           C  
ATOM    644  C   LEU A  43      -9.308 -13.127  26.565  1.00  0.58           C  
ATOM    645  O   LEU A  43      -9.640 -12.627  27.639  1.00  0.58           O  
ATOM    646  CB  LEU A  43      -7.370 -12.175  25.338  1.00  0.58           C  
ATOM    647  CG  LEU A  43      -6.717 -11.432  24.188  1.00  0.58           C  
ATOM    648  CD1 LEU A  43      -5.290 -11.308  24.486  1.00  0.58           C  
ATOM    649  CD2 LEU A  43      -6.847 -12.208  22.932  1.00  0.58           C  
ATOM    650  H   LEU A  43      -8.807 -10.204  25.980  1.00  0.58           H  
ATOM    651  HA  LEU A  43      -9.277 -12.685  24.484  1.00  0.58           H  
ATOM    652 1HB  LEU A  43      -7.053 -11.667  26.233  1.00  0.58           H  
ATOM    653 2HB  LEU A  43      -6.977 -13.181  25.370  1.00  0.58           H  
ATOM    654  HG  LEU A  43      -7.165 -10.439  24.073  1.00  0.58           H  
ATOM    655 1HD1 LEU A  43      -4.798 -10.810  23.687  1.00  0.58           H  
ATOM    656 2HD1 LEU A  43      -5.195 -10.734  25.405  1.00  0.58           H  
ATOM    657 3HD1 LEU A  43      -4.851 -12.298  24.612  1.00  0.58           H  
ATOM    658 1HD2 LEU A  43      -6.353 -11.664  22.139  1.00  0.58           H  
ATOM    659 2HD2 LEU A  43      -6.382 -13.170  23.049  1.00  0.58           H  
ATOM    660 3HD2 LEU A  43      -7.870 -12.345  22.697  1.00  0.58           H  
ATOM    661  N   SER A  44      -9.363 -14.433  26.364  1.00  0.58           N  
ATOM    662  CA  SER A  44      -9.621 -15.293  27.501  1.00  0.58           C  
ATOM    663  C   SER A  44      -8.307 -15.298  28.273  1.00  0.58           C  
ATOM    664  O   SER A  44      -7.269 -15.318  27.622  1.00  0.58           O  
ATOM    665  CB  SER A  44     -10.015 -16.689  27.051  1.00  0.58           C  
ATOM    666  OG  SER A  44     -10.167 -17.557  28.144  1.00  0.58           O  
ATOM    667  H   SER A  44      -9.093 -14.845  25.469  1.00  0.58           H  
ATOM    668  HA  SER A  44     -10.430 -14.871  28.085  1.00  0.58           H  
ATOM    669 1HB  SER A  44     -10.946 -16.641  26.490  1.00  0.58           H  
ATOM    670 2HB  SER A  44      -9.250 -17.082  26.382  1.00  0.58           H  
ATOM    671  HG  SER A  44      -9.302 -17.561  28.597  1.00  0.58           H  
ATOM    672  N   PRO A  45      -8.280 -15.282  29.612  1.00  0.58           N  
ATOM    673  CA  PRO A  45      -7.059 -15.371  30.390  1.00  0.58           C  
ATOM    674  C   PRO A  45      -6.290 -16.588  29.907  1.00  0.58           C  
ATOM    675  O   PRO A  45      -6.891 -17.638  29.652  1.00  0.58           O  
ATOM    676  CB  PRO A  45      -7.588 -15.534  31.815  1.00  0.58           C  
ATOM    677  CG  PRO A  45      -8.927 -14.808  31.788  1.00  0.58           C  
ATOM    678  CD  PRO A  45      -9.506 -15.104  30.413  1.00  0.58           C  
ATOM    679  HA  PRO A  45      -6.474 -14.448  30.289  1.00  0.58           H  
ATOM    680 1HB  PRO A  45      -7.669 -16.599  32.067  1.00  0.58           H  
ATOM    681 2HB  PRO A  45      -6.874 -15.084  32.522  1.00  0.58           H  
ATOM    682 1HG  PRO A  45      -9.569 -15.145  32.616  1.00  0.58           H  
ATOM    683 2HG  PRO A  45      -8.763 -13.727  31.935  1.00  0.58           H  
ATOM    684 1HD  PRO A  45     -10.121 -16.016  30.413  1.00  0.58           H  
ATOM    685 2HD  PRO A  45     -10.062 -14.210  30.092  1.00  0.58           H  
ATOM    686  N   GLY A  46      -4.974 -16.464  29.791  1.00  0.58           N  
ATOM    687  CA  GLY A  46      -4.151 -17.554  29.285  1.00  0.58           C  
ATOM    688  C   GLY A  46      -3.700 -17.299  27.847  1.00  0.58           C  
ATOM    689  O   GLY A  46      -3.754 -16.173  27.351  1.00  0.58           O  
ATOM    690  H   GLY A  46      -4.534 -15.581  30.051  1.00  0.58           H  
ATOM    691 1HA  GLY A  46      -3.277 -17.673  29.925  1.00  0.58           H  
ATOM    692 2HA  GLY A  46      -4.709 -18.487  29.332  1.00  0.58           H  
ATOM    693  N   LYS A  47      -3.163 -18.327  27.204  1.00  0.57           N  
ATOM    694  CA  LYS A  47      -2.541 -18.160  25.892  1.00  0.57           C  
ATOM    695  C   LYS A  47      -3.459 -18.266  24.664  1.00  0.57           C  
ATOM    696  O   LYS A  47      -4.300 -19.162  24.573  1.00  0.57           O  
ATOM    697  CB  LYS A  47      -1.430 -19.185  25.771  1.00  0.57           C  
ATOM    698  CG  LYS A  47      -0.271 -18.984  26.704  1.00  0.57           C  
ATOM    699  CD  LYS A  47       0.691 -20.121  26.551  1.00  0.57           C  
ATOM    700  CE  LYS A  47       1.895 -20.013  27.434  1.00  0.57           C  
ATOM    701  NZ  LYS A  47       2.753 -21.222  27.289  1.00  0.57           N  
ATOM    702  H   LYS A  47      -3.165 -19.240  27.636  1.00  0.57           H  
ATOM    703  HA  LYS A  47      -2.088 -17.175  25.867  1.00  0.57           H  
ATOM    704 1HB  LYS A  47      -1.829 -20.183  25.948  1.00  0.57           H  
ATOM    705 2HB  LYS A  47      -1.042 -19.166  24.754  1.00  0.57           H  
ATOM    706 1HG  LYS A  47       0.232 -18.065  26.430  1.00  0.57           H  
ATOM    707 2HG  LYS A  47      -0.612 -18.911  27.733  1.00  0.57           H  
ATOM    708 1HD  LYS A  47       0.171 -21.036  26.821  1.00  0.57           H  
ATOM    709 2HD  LYS A  47       1.011 -20.201  25.511  1.00  0.57           H  
ATOM    710 1HE  LYS A  47       2.469 -19.130  27.158  1.00  0.57           H  
ATOM    711 2HE  LYS A  47       1.579 -19.921  28.473  1.00  0.57           H  
ATOM    712 1HZ  LYS A  47       3.563 -21.147  27.883  1.00  0.57           H  
ATOM    713 2HZ  LYS A  47       2.214 -22.045  27.547  1.00  0.57           H  
ATOM    714 3HZ  LYS A  47       3.045 -21.312  26.326  1.00  0.57           H  
ATOM    715  N   HIS A  48      -3.196 -17.383  23.693  1.00  0.57           N  
ATOM    716  CA  HIS A  48      -3.824 -17.342  22.362  1.00  0.57           C  
ATOM    717  C   HIS A  48      -2.783 -17.264  21.241  1.00  0.57           C  
ATOM    718  O   HIS A  48      -1.786 -16.556  21.360  1.00  0.57           O  
ATOM    719  CB  HIS A  48      -4.723 -16.101  22.210  1.00  0.57           C  
ATOM    720  CG  HIS A  48      -6.068 -16.074  22.920  1.00  0.57           C  
ATOM    721  ND1 HIS A  48      -7.207 -16.463  22.271  1.00  0.57           N  
ATOM    722  CD2 HIS A  48      -6.462 -15.700  24.166  1.00  0.57           C  
ATOM    723  CE1 HIS A  48      -8.255 -16.318  23.054  1.00  0.57           C  
ATOM    724  NE2 HIS A  48      -7.855 -15.847  24.214  1.00  0.57           N  
ATOM    725  H   HIS A  48      -2.514 -16.658  23.909  1.00  0.57           H  
ATOM    726  HA  HIS A  48      -4.426 -18.238  22.206  1.00  0.57           H  
ATOM    727 1HB  HIS A  48      -4.169 -15.231  22.551  1.00  0.57           H  
ATOM    728 2HB  HIS A  48      -4.919 -15.949  21.145  1.00  0.57           H  
ATOM    729  HD1 HIS A  48      -7.226 -16.788  21.313  1.00  0.57           H  
ATOM    730  HD2 HIS A  48      -5.917 -15.319  25.037  1.00  0.57           H  
ATOM    731  HE1 HIS A  48      -9.247 -16.579  22.692  1.00  0.57           H  
ATOM    732  N   GLY A  49      -3.028 -17.928  20.114  1.00  0.56           N  
ATOM    733  CA  GLY A  49      -2.114 -17.785  18.975  1.00  0.56           C  
ATOM    734  C   GLY A  49      -2.233 -16.417  18.277  1.00  0.56           C  
ATOM    735  O   GLY A  49      -3.336 -15.869  18.155  1.00  0.56           O  
ATOM    736  H   GLY A  49      -3.824 -18.567  20.057  1.00  0.56           H  
ATOM    737 1HA  GLY A  49      -1.086 -17.934  19.301  1.00  0.56           H  
ATOM    738 2HA  GLY A  49      -2.337 -18.575  18.265  1.00  0.56           H  
ATOM    739  N   PHE A  50      -1.108 -15.900  17.742  1.00  0.56           N  
ATOM    740  CA  PHE A  50      -1.110 -14.632  16.996  1.00  0.56           C  
ATOM    741  C   PHE A  50      -0.316 -14.775  15.671  1.00  0.56           C  
ATOM    742  O   PHE A  50       0.868 -15.155  15.680  1.00  0.56           O  
ATOM    743  CB  PHE A  50      -0.542 -13.523  17.891  1.00  0.56           C  
ATOM    744  CG  PHE A  50      -0.751 -12.176  17.390  1.00  0.56           C  
ATOM    745  CD1 PHE A  50      -1.947 -11.891  16.800  1.00  0.56           C  
ATOM    746  CD2 PHE A  50       0.179 -11.178  17.545  1.00  0.56           C  
ATOM    747  CE1 PHE A  50      -2.239 -10.662  16.338  1.00  0.56           C  
ATOM    748  CE2 PHE A  50      -0.107  -9.927  17.089  1.00  0.56           C  
ATOM    749  CZ  PHE A  50      -1.336  -9.689  16.478  1.00  0.56           C  
ATOM    750  H   PHE A  50      -0.214 -16.359  17.905  1.00  0.56           H  
ATOM    751  HA  PHE A  50      -2.139 -14.380  16.742  1.00  0.56           H  
ATOM    752 1HB  PHE A  50      -1.000 -13.590  18.879  1.00  0.56           H  
ATOM    753 2HB  PHE A  50       0.533 -13.681  18.023  1.00  0.56           H  
ATOM    754  HD1 PHE A  50      -2.671 -12.686  16.706  1.00  0.56           H  
ATOM    755  HD2 PHE A  50       1.133 -11.395  18.028  1.00  0.56           H  
ATOM    756  HE1 PHE A  50      -3.200 -10.466  15.856  1.00  0.56           H  
ATOM    757  HE2 PHE A  50       0.626  -9.127  17.196  1.00  0.56           H  
ATOM    758  HZ  PHE A  50      -1.574  -8.731  16.099  1.00  0.56           H  
ATOM    759  N   HIS A  51      -0.995 -14.568  14.528  1.00  0.56           N  
ATOM    760  CA  HIS A  51      -0.336 -14.801  13.240  1.00  0.56           C  
ATOM    761  C   HIS A  51      -0.639 -13.756  12.153  1.00  0.56           C  
ATOM    762  O   HIS A  51      -1.669 -13.083  12.175  1.00  0.56           O  
ATOM    763  CB  HIS A  51      -0.758 -16.165  12.689  1.00  0.56           C  
ATOM    764  CG  HIS A  51      -0.573 -17.297  13.680  1.00  0.56           C  
ATOM    765  ND1 HIS A  51      -1.503 -17.554  14.659  1.00  0.56           N  
ATOM    766  CD2 HIS A  51       0.393 -18.215  13.859  1.00  0.56           C  
ATOM    767  CE1 HIS A  51      -1.121 -18.574  15.374  1.00  0.56           C  
ATOM    768  NE2 HIS A  51       0.015 -18.985  14.927  1.00  0.56           N  
ATOM    769  H   HIS A  51      -1.969 -14.259  14.566  1.00  0.56           H  
ATOM    770  HA  HIS A  51       0.738 -14.804  13.396  1.00  0.56           H  
ATOM    771 1HB  HIS A  51      -1.806 -16.135  12.409  1.00  0.56           H  
ATOM    772 2HB  HIS A  51      -0.180 -16.396  11.790  1.00  0.56           H  
ATOM    773  HD2 HIS A  51       1.285 -18.346  13.278  1.00  0.56           H  
ATOM    774  HE1 HIS A  51      -1.653 -19.011  16.199  1.00  0.56           H  
ATOM    775  HE2 HIS A  51       0.514 -19.776  15.333  1.00  0.56           H  
ATOM    776  N   ILE A  52       0.239 -13.669  11.159  1.00  0.56           N  
ATOM    777  CA  ILE A  52      -0.018 -12.850   9.968  1.00  0.56           C  
ATOM    778  C   ILE A  52      -0.406 -13.775   8.820  1.00  0.56           C  
ATOM    779  O   ILE A  52       0.304 -14.744   8.518  1.00  0.56           O  
ATOM    780  CB  ILE A  52       1.189 -11.992   9.559  1.00  0.56           C  
ATOM    781  CG1 ILE A  52       1.536 -11.089  10.691  1.00  0.56           C  
ATOM    782  CG2 ILE A  52       0.882 -11.175   8.285  1.00  0.56           C  
ATOM    783  CD1 ILE A  52       2.808 -10.365  10.528  1.00  0.56           C  
ATOM    784  H   ILE A  52       1.089 -14.214  11.235  1.00  0.56           H  
ATOM    785  HA  ILE A  52      -0.852 -12.185  10.166  1.00  0.56           H  
ATOM    786  HB  ILE A  52       2.017 -12.612   9.359  1.00  0.56           H  
ATOM    787 1HG1 ILE A  52       0.757 -10.384  10.794  1.00  0.56           H  
ATOM    788 2HG1 ILE A  52       1.590 -11.685  11.594  1.00  0.56           H  
ATOM    789 1HG2 ILE A  52       1.746 -10.582   8.018  1.00  0.56           H  
ATOM    790 2HG2 ILE A  52       0.640 -11.848   7.461  1.00  0.56           H  
ATOM    791 3HG2 ILE A  52       0.033 -10.512   8.469  1.00  0.56           H  
ATOM    792 1HD1 ILE A  52       2.987  -9.733  11.391  1.00  0.56           H  
ATOM    793 2HD1 ILE A  52       3.619 -11.082  10.426  1.00  0.56           H  
ATOM    794 3HD1 ILE A  52       2.745  -9.759   9.642  1.00  0.56           H  
ATOM    795  N   HIS A  53      -1.566 -13.512   8.243  1.00  0.56           N  
ATOM    796  CA  HIS A  53      -2.131 -14.339   7.190  1.00  0.56           C  
ATOM    797  C   HIS A  53      -1.838 -13.737   5.831  1.00  0.56           C  
ATOM    798  O   HIS A  53      -1.491 -12.563   5.731  1.00  0.56           O  
ATOM    799  CB  HIS A  53      -3.616 -14.587   7.439  1.00  0.56           C  
ATOM    800  CG  HIS A  53      -3.890 -15.513   8.657  1.00  0.56           C  
ATOM    801  ND1 HIS A  53      -4.816 -16.541   8.614  1.00  0.56           N  
ATOM    802  CD2 HIS A  53      -3.372 -15.551   9.920  1.00  0.56           C  
ATOM    803  CE1 HIS A  53      -4.852 -17.152   9.781  1.00  0.56           C  
ATOM    804  NE2 HIS A  53      -4.019 -16.583  10.590  1.00  0.56           N  
ATOM    805  H   HIS A  53      -2.059 -12.667   8.535  1.00  0.56           H  
ATOM    806  HA  HIS A  53      -1.658 -15.305   7.197  1.00  0.56           H  
ATOM    807 1HB  HIS A  53      -4.112 -13.637   7.610  1.00  0.56           H  
ATOM    808 2HB  HIS A  53      -4.061 -15.043   6.557  1.00  0.56           H  
ATOM    809  HD2 HIS A  53      -2.625 -14.890  10.336  1.00  0.56           H  
ATOM    810  HE1 HIS A  53      -5.481 -17.989  10.047  1.00  0.56           H  
ATOM    811  HE2 HIS A  53      -3.932 -16.903  11.575  1.00  0.56           H  
ATOM    812  N   GLU A  54      -1.885 -14.559   4.794  1.00  0.56           N  
ATOM    813  CA  GLU A  54      -1.547 -14.111   3.447  1.00  0.56           C  
ATOM    814  C   GLU A  54      -2.423 -12.998   2.844  1.00  0.56           C  
ATOM    815  O   GLU A  54      -1.915 -12.206   2.042  1.00  0.56           O  
ATOM    816  CB  GLU A  54      -1.532 -15.320   2.493  1.00  0.56           C  
ATOM    817  CG  GLU A  54      -2.899 -15.945   2.229  1.00  0.56           C  
ATOM    818  CD  GLU A  54      -2.864 -17.184   1.345  1.00  0.56           C  
ATOM    819  OE1 GLU A  54      -2.175 -17.170   0.349  1.00  0.56           O  
ATOM    820  OE2 GLU A  54      -3.545 -18.145   1.670  1.00  0.56           O  
ATOM    821  H   GLU A  54      -2.173 -15.523   4.959  1.00  0.56           H  
ATOM    822  HA  GLU A  54      -0.528 -13.724   3.493  1.00  0.56           H  
ATOM    823 1HB  GLU A  54      -1.104 -15.025   1.537  1.00  0.56           H  
ATOM    824 2HB  GLU A  54      -0.891 -16.099   2.916  1.00  0.56           H  
ATOM    825 1HG  GLU A  54      -3.364 -16.182   3.182  1.00  0.56           H  
ATOM    826 2HG  GLU A  54      -3.501 -15.212   1.743  1.00  0.56           H  
ATOM    827  N   CYS A  55      -3.703 -12.883   3.241  1.00  0.57           N  
ATOM    828  CA  CYS A  55      -4.561 -11.859   2.650  1.00  0.57           C  
ATOM    829  C   CYS A  55      -4.829 -10.710   3.608  1.00  0.57           C  
ATOM    830  O   CYS A  55      -4.828 -10.895   4.828  1.00  0.57           O  
ATOM    831  CB  CYS A  55      -5.919 -12.445   2.249  1.00  0.57           C  
ATOM    832  SG  CYS A  55      -5.860 -13.780   1.066  1.00  0.57           S  
ATOM    833  H   CYS A  55      -4.119 -13.538   3.907  1.00  0.57           H  
ATOM    834  HA  CYS A  55      -4.071 -11.467   1.760  1.00  0.57           H  
ATOM    835 1HB  CYS A  55      -6.445 -12.791   3.123  1.00  0.57           H  
ATOM    836 2HB  CYS A  55      -6.528 -11.661   1.812  1.00  0.57           H  
ATOM    837  HG  CYS A  55      -5.253 -14.648   1.882  1.00  0.57           H  
ATOM    838  N   GLY A  56      -5.110  -9.528   3.043  1.00  0.58           N  
ATOM    839  CA  GLY A  56      -5.552  -8.345   3.796  1.00  0.58           C  
ATOM    840  C   GLY A  56      -7.070  -8.249   3.807  1.00  0.58           C  
ATOM    841  O   GLY A  56      -7.661  -7.281   4.270  1.00  0.58           O  
ATOM    842  H   GLY A  56      -5.033  -9.442   2.036  1.00  0.58           H  
ATOM    843 1HA  GLY A  56      -5.176  -8.376   4.813  1.00  0.58           H  
ATOM    844 2HA  GLY A  56      -5.155  -7.447   3.333  1.00  0.58           H  
ATOM    845  N   ASP A  57      -7.717  -9.246   3.251  1.00  0.61           N  
ATOM    846  CA  ASP A  57      -9.155  -9.220   3.162  1.00  0.61           C  
ATOM    847  C   ASP A  57      -9.773  -9.755   4.430  1.00  0.61           C  
ATOM    848  O   ASP A  57      -9.771 -10.959   4.660  1.00  0.61           O  
ATOM    849  CB  ASP A  57      -9.635 -10.013   1.951  1.00  0.61           C  
ATOM    850  CG  ASP A  57     -11.186  -9.960   1.725  1.00  0.61           C  
ATOM    851  OD1 ASP A  57     -11.939  -9.612   2.642  1.00  0.61           O  
ATOM    852  OD2 ASP A  57     -11.595 -10.252   0.622  1.00  0.61           O  
ATOM    853  H   ASP A  57      -7.203 -10.031   2.889  1.00  0.61           H  
ATOM    854  HA  ASP A  57      -9.477  -8.185   3.038  1.00  0.61           H  
ATOM    855 1HB  ASP A  57      -9.139  -9.644   1.053  1.00  0.61           H  
ATOM    856 2HB  ASP A  57      -9.344 -11.062   2.076  1.00  0.61           H  
ATOM    857  N   CYS A  58     -10.270  -8.848   5.259  1.00  0.64           N  
ATOM    858  CA  CYS A  58     -10.878  -9.177   6.541  1.00  0.64           C  
ATOM    859  C   CYS A  58     -12.386  -8.981   6.495  1.00  0.64           C  
ATOM    860  O   CYS A  58     -13.012  -8.763   7.532  1.00  0.64           O  
ATOM    861  CB  CYS A  58     -10.315  -8.299   7.659  1.00  0.64           C  
ATOM    862  SG  CYS A  58      -8.588  -8.600   8.029  1.00  0.64           S  
ATOM    863  H   CYS A  58     -10.213  -7.877   4.981  1.00  0.64           H  
ATOM    864  HA  CYS A  58     -10.667 -10.220   6.774  1.00  0.64           H  
ATOM    865 1HB  CYS A  58     -10.421  -7.249   7.385  1.00  0.64           H  
ATOM    866 2HB  CYS A  58     -10.892  -8.459   8.567  1.00  0.64           H  
ATOM    867  HG  CYS A  58      -8.109  -8.110   6.880  1.00  0.64           H  
ATOM    868  N   SER A  59     -12.977  -9.006   5.294  1.00  0.67           N  
ATOM    869  CA  SER A  59     -14.416  -8.777   5.201  1.00  0.67           C  
ATOM    870  C   SER A  59     -15.300  -9.910   5.742  1.00  0.67           C  
ATOM    871  O   SER A  59     -16.470  -9.675   6.052  1.00  0.67           O  
ATOM    872  CB  SER A  59     -14.811  -8.479   3.764  1.00  0.67           C  
ATOM    873  OG  SER A  59     -14.662  -9.601   2.937  1.00  0.67           O  
ATOM    874  H   SER A  59     -12.439  -9.201   4.435  1.00  0.67           H  
ATOM    875  HA  SER A  59     -14.639  -7.888   5.790  1.00  0.67           H  
ATOM    876 1HB  SER A  59     -15.846  -8.146   3.742  1.00  0.67           H  
ATOM    877 2HB  SER A  59     -14.196  -7.667   3.381  1.00  0.67           H  
ATOM    878  HG  SER A  59     -13.691  -9.680   2.764  1.00  0.67           H  
ATOM    879  N   ALA A  60     -14.788 -11.138   5.859  1.00  0.70           N  
ATOM    880  CA  ALA A  60     -15.637 -12.201   6.393  1.00  0.70           C  
ATOM    881  C   ALA A  60     -15.977 -11.939   7.844  1.00  0.70           C  
ATOM    882  O   ALA A  60     -15.094 -11.672   8.661  1.00  0.70           O  
ATOM    883  CB  ALA A  60     -14.971 -13.553   6.292  1.00  0.70           C  
ATOM    884  H   ALA A  60     -13.828 -11.338   5.581  1.00  0.70           H  
ATOM    885  HA  ALA A  60     -16.565 -12.214   5.823  1.00  0.70           H  
ATOM    886 1HB  ALA A  60     -15.637 -14.323   6.689  1.00  0.70           H  
ATOM    887 2HB  ALA A  60     -14.755 -13.773   5.260  1.00  0.70           H  
ATOM    888 3HB  ALA A  60     -14.052 -13.542   6.864  1.00  0.70           H  
ATOM    889  N   SER A  61     -17.217 -12.219   8.214  1.00  0.71           N  
ATOM    890  CA  SER A  61     -17.662 -12.077   9.596  1.00  0.71           C  
ATOM    891  C   SER A  61     -16.955 -13.036  10.563  1.00  0.71           C  
ATOM    892  O   SER A  61     -16.958 -12.821  11.777  1.00  0.71           O  
ATOM    893  CB  SER A  61     -19.161 -12.271   9.652  1.00  0.71           C  
ATOM    894  OG  SER A  61     -19.514 -13.582   9.309  1.00  0.71           O  
ATOM    895  H   SER A  61     -17.891 -12.469   7.505  1.00  0.71           H  
ATOM    896  HA  SER A  61     -17.439 -11.058   9.916  1.00  0.71           H  
ATOM    897 1HB  SER A  61     -19.523 -12.045  10.656  1.00  0.71           H  
ATOM    898 2HB  SER A  61     -19.638 -11.573   8.966  1.00  0.71           H  
ATOM    899  HG  SER A  61     -19.247 -14.138  10.049  1.00  0.71           H  
ATOM    900  N   ASP A  62     -16.339 -14.084  10.026  1.00  0.72           N  
ATOM    901  CA  ASP A  62     -15.612 -15.041  10.846  1.00  0.72           C  
ATOM    902  C   ASP A  62     -14.094 -15.009  10.608  1.00  0.72           C  
ATOM    903  O   ASP A  62     -13.365 -15.865  11.107  1.00  0.72           O  
ATOM    904  CB  ASP A  62     -16.179 -16.431  10.579  1.00  0.72           C  
ATOM    905  CG  ASP A  62     -16.001 -16.884   9.129  1.00  0.72           C  
ATOM    906  OD1 ASP A  62     -15.277 -16.223   8.384  1.00  0.72           O  
ATOM    907  OD2 ASP A  62     -16.595 -17.869   8.771  1.00  0.72           O  
ATOM    908  H   ASP A  62     -16.386 -14.206   9.027  1.00  0.72           H  
ATOM    909  HA  ASP A  62     -15.794 -14.807  11.889  1.00  0.72           H  
ATOM    910 1HB  ASP A  62     -15.682 -17.153  11.228  1.00  0.72           H  
ATOM    911 2HB  ASP A  62     -17.243 -16.445  10.826  1.00  0.72           H  
ATOM    912  N   GLY A  63     -13.616 -14.046   9.813  1.00  0.70           N  
ATOM    913  CA  GLY A  63     -12.190 -13.905   9.543  1.00  0.70           C  
ATOM    914  C   GLY A  63     -11.601 -14.887   8.508  1.00  0.70           C  
ATOM    915  O   GLY A  63     -10.408 -14.802   8.199  1.00  0.70           O  
ATOM    916  H   GLY A  63     -14.244 -13.349   9.414  1.00  0.70           H  
ATOM    917 1HA  GLY A  63     -12.009 -12.885   9.201  1.00  0.70           H  
ATOM    918 2HA  GLY A  63     -11.648 -14.006  10.482  1.00  0.70           H  
ATOM    919  N   THR A  64     -12.404 -15.783   7.917  1.00  0.68           N  
ATOM    920  CA  THR A  64     -11.830 -16.789   7.009  1.00  0.68           C  
ATOM    921  C   THR A  64     -11.321 -16.243   5.681  1.00  0.68           C  
ATOM    922  O   THR A  64     -10.496 -16.873   5.010  1.00  0.68           O  
ATOM    923  CB  THR A  64     -12.817 -17.943   6.781  1.00  0.68           C  
ATOM    924  OG1 THR A  64     -14.043 -17.434   6.237  1.00  0.68           O  
ATOM    925  CG2 THR A  64     -13.077 -18.665   8.098  1.00  0.68           C  
ATOM    926  H   THR A  64     -13.408 -15.827   8.150  1.00  0.68           H  
ATOM    927  HA  THR A  64     -10.970 -17.217   7.508  1.00  0.68           H  
ATOM    928  HB  THR A  64     -12.393 -18.645   6.067  1.00  0.68           H  
ATOM    929  HG1 THR A  64     -14.561 -16.996   6.962  1.00  0.68           H  
ATOM    930 1HG2 THR A  64     -13.780 -19.481   7.935  1.00  0.68           H  
ATOM    931 2HG2 THR A  64     -12.150 -19.059   8.485  1.00  0.68           H  
ATOM    932 3HG2 THR A  64     -13.493 -17.969   8.816  1.00  0.68           H  
ATOM    933  N   SER A  65     -11.723 -15.028   5.345  1.00  0.65           N  
ATOM    934  CA  SER A  65     -11.256 -14.342   4.149  1.00  0.65           C  
ATOM    935  C   SER A  65      -9.741 -14.055   4.213  1.00  0.65           C  
ATOM    936  O   SER A  65      -9.097 -13.800   3.195  1.00  0.65           O  
ATOM    937  CB  SER A  65     -12.108 -13.102   3.924  1.00  0.65           C  
ATOM    938  OG  SER A  65     -12.044 -12.206   5.011  1.00  0.65           O  
ATOM    939  H   SER A  65     -12.389 -14.572   5.946  1.00  0.65           H  
ATOM    940  HA  SER A  65     -11.426 -15.002   3.298  1.00  0.65           H  
ATOM    941 1HB  SER A  65     -11.756 -12.592   3.027  1.00  0.65           H  
ATOM    942 2HB  SER A  65     -13.130 -13.391   3.738  1.00  0.65           H  
ATOM    943  HG  SER A  65     -11.129 -11.870   5.012  1.00  0.65           H  
ATOM    944  N   ALA A  66      -9.168 -14.164   5.419  1.00  0.62           N  
ATOM    945  CA  ALA A  66      -7.750 -13.969   5.690  1.00  0.62           C  
ATOM    946  C   ALA A  66      -6.854 -14.959   4.911  1.00  0.62           C  
ATOM    947  O   ALA A  66      -5.684 -14.660   4.628  1.00  0.62           O  
ATOM    948  CB  ALA A  66      -7.516 -14.124   7.180  1.00  0.62           C  
ATOM    949  H   ALA A  66      -9.752 -14.396   6.221  1.00  0.62           H  
ATOM    950  HA  ALA A  66      -7.487 -12.955   5.388  1.00  0.62           H  
ATOM    951 1HB  ALA A  66      -6.476 -13.944   7.408  1.00  0.62           H  
ATOM    952 2HB  ALA A  66      -8.136 -13.408   7.713  1.00  0.62           H  
ATOM    953 3HB  ALA A  66      -7.784 -15.131   7.479  1.00  0.62           H  
ATOM    954  N   GLY A  67      -7.386 -16.141   4.568  1.00  0.60           N  
ATOM    955  CA  GLY A  67      -6.578 -17.145   3.864  1.00  0.60           C  
ATOM    956  C   GLY A  67      -5.673 -17.916   4.827  1.00  0.60           C  
ATOM    957  O   GLY A  67      -6.023 -18.103   5.992  1.00  0.60           O  
ATOM    958  H   GLY A  67      -8.366 -16.344   4.783  1.00  0.60           H  
ATOM    959 1HA  GLY A  67      -7.238 -17.839   3.346  1.00  0.60           H  
ATOM    960 2HA  GLY A  67      -5.969 -16.656   3.103  1.00  0.60           H  
ATOM    961  N   GLY A  68      -4.564 -18.468   4.325  1.00  0.59           N  
ATOM    962  CA  GLY A  68      -3.678 -19.261   5.179  1.00  0.59           C  
ATOM    963  C   GLY A  68      -2.591 -18.369   5.773  1.00  0.59           C  
ATOM    964  O   GLY A  68      -2.635 -17.151   5.618  1.00  0.59           O  
ATOM    965  H   GLY A  68      -4.301 -18.313   3.345  1.00  0.59           H  
ATOM    966 1HA  GLY A  68      -4.251 -19.733   5.977  1.00  0.59           H  
ATOM    967 2HA  GLY A  68      -3.220 -20.055   4.589  1.00  0.59           H  
ATOM    968  N   HIS A  69      -1.594 -18.961   6.430  1.00  0.58           N  
ATOM    969  CA  HIS A  69      -0.535 -18.150   7.038  1.00  0.58           C  
ATOM    970  C   HIS A  69       0.392 -17.590   5.965  1.00  0.58           C  
ATOM    971  O   HIS A  69       0.615 -18.226   4.931  1.00  0.58           O  
ATOM    972  CB  HIS A  69       0.263 -18.947   8.082  1.00  0.58           C  
ATOM    973  CG  HIS A  69      -0.530 -19.285   9.282  1.00  0.58           C  
ATOM    974  ND1 HIS A  69       0.039 -19.698  10.477  1.00  0.58           N  
ATOM    975  CD2 HIS A  69      -1.865 -19.254   9.486  1.00  0.58           C  
ATOM    976  CE1 HIS A  69      -0.935 -19.918  11.353  1.00  0.58           C  
ATOM    977  NE2 HIS A  69      -2.089 -19.643  10.771  1.00  0.58           N  
ATOM    978  H   HIS A  69      -1.580 -19.966   6.528  1.00  0.58           H  
ATOM    979  HA  HIS A  69      -0.979 -17.314   7.565  1.00  0.58           H  
ATOM    980 1HB  HIS A  69       0.617 -19.871   7.636  1.00  0.58           H  
ATOM    981 2HB  HIS A  69       1.143 -18.374   8.393  1.00  0.58           H  
ATOM    982  HD1 HIS A  69       1.058 -19.767  10.700  1.00  0.58           H  
ATOM    983  HD2 HIS A  69      -2.704 -18.988   8.844  1.00  0.58           H  
ATOM    984  HE1 HIS A  69      -0.716 -20.272  12.358  1.00  0.58           H  
ATOM    985  N   PHE A  70       0.954 -16.410   6.207  1.00  0.58           N  
ATOM    986  CA  PHE A  70       1.909 -15.838   5.265  1.00  0.58           C  
ATOM    987  C   PHE A  70       3.216 -16.641   5.257  1.00  0.58           C  
ATOM    988  O   PHE A  70       3.878 -16.819   6.291  1.00  0.58           O  
ATOM    989  CB  PHE A  70       2.102 -14.342   5.541  1.00  0.58           C  
ATOM    990  CG  PHE A  70       3.066 -13.644   4.614  1.00  0.58           C  
ATOM    991  CD1 PHE A  70       3.109 -13.929   3.257  1.00  0.58           C  
ATOM    992  CD2 PHE A  70       3.898 -12.661   5.096  1.00  0.58           C  
ATOM    993  CE1 PHE A  70       4.005 -13.272   2.430  1.00  0.58           C  
ATOM    994  CE2 PHE A  70       4.786 -11.996   4.274  1.00  0.58           C  
ATOM    995  CZ  PHE A  70       4.848 -12.308   2.947  1.00  0.58           C  
ATOM    996  H   PHE A  70       0.717 -15.893   7.056  1.00  0.58           H  
ATOM    997  HA  PHE A  70       1.474 -15.914   4.265  1.00  0.58           H  
ATOM    998 1HB  PHE A  70       1.141 -13.835   5.475  1.00  0.58           H  
ATOM    999 2HB  PHE A  70       2.460 -14.209   6.564  1.00  0.58           H  
ATOM   1000  HD1 PHE A  70       2.444 -14.687   2.849  1.00  0.58           H  
ATOM   1001  HD2 PHE A  70       3.850 -12.421   6.155  1.00  0.58           H  
ATOM   1002  HE1 PHE A  70       4.048 -13.511   1.369  1.00  0.58           H  
ATOM   1003  HE2 PHE A  70       5.443 -11.225   4.680  1.00  0.58           H  
ATOM   1004  HZ  PHE A  70       5.552 -11.785   2.295  1.00  0.58           H  
ATOM   1005  N   ASN A  71       3.545 -17.189   4.079  1.00  0.60           N  
ATOM   1006  CA  ASN A  71       4.682 -18.084   3.906  1.00  0.60           C  
ATOM   1007  C   ASN A  71       5.457 -17.907   2.578  1.00  0.60           C  
ATOM   1008  O   ASN A  71       5.494 -18.838   1.769  1.00  0.60           O  
ATOM   1009  CB  ASN A  71       4.150 -19.495   3.989  1.00  0.60           C  
ATOM   1010  CG  ASN A  71       5.162 -20.492   4.045  1.00  0.60           C  
ATOM   1011  OD1 ASN A  71       6.353 -20.195   4.219  1.00  0.60           O  
ATOM   1012  ND2 ASN A  71       4.729 -21.721   3.937  1.00  0.60           N  
ATOM   1013  H   ASN A  71       2.953 -16.996   3.282  1.00  0.60           H  
ATOM   1014  HA  ASN A  71       5.361 -17.934   4.741  1.00  0.60           H  
ATOM   1015 1HB  ASN A  71       3.524 -19.592   4.884  1.00  0.60           H  
ATOM   1016 2HB  ASN A  71       3.511 -19.692   3.130  1.00  0.60           H  
ATOM   1017 1HD2 ASN A  71       5.363 -22.509   4.051  1.00  0.60           H  
ATOM   1018 2HD2 ASN A  71       3.751 -21.892   3.816  1.00  0.60           H  
ATOM   1019  N   PRO A  72       6.180 -16.787   2.375  1.00  0.61           N  
ATOM   1020  CA  PRO A  72       6.841 -16.391   1.135  1.00  0.61           C  
ATOM   1021  C   PRO A  72       7.993 -17.317   0.748  1.00  0.61           C  
ATOM   1022  O   PRO A  72       8.426 -17.337  -0.403  1.00  0.61           O  
ATOM   1023  CB  PRO A  72       7.362 -14.984   1.474  1.00  0.61           C  
ATOM   1024  CG  PRO A  72       7.529 -14.988   2.963  1.00  0.61           C  
ATOM   1025  CD  PRO A  72       6.438 -15.895   3.485  1.00  0.61           C  
ATOM   1026  HA  PRO A  72       6.093 -16.348   0.329  1.00  0.61           H  
ATOM   1027 1HB  PRO A  72       8.313 -14.798   0.948  1.00  0.61           H  
ATOM   1028 2HB  PRO A  72       6.656 -14.216   1.123  1.00  0.61           H  
ATOM   1029 1HG  PRO A  72       8.538 -15.331   3.230  1.00  0.61           H  
ATOM   1030 2HG  PRO A  72       7.440 -13.963   3.345  1.00  0.61           H  
ATOM   1031 1HD  PRO A  72       6.854 -16.443   4.328  1.00  0.61           H  
ATOM   1032 2HD  PRO A  72       5.550 -15.335   3.745  1.00  0.61           H  
ATOM   1033  N   GLU A  73       8.497 -18.063   1.729  1.00  0.63           N  
ATOM   1034  CA  GLU A  73       9.620 -18.971   1.545  1.00  0.63           C  
ATOM   1035  C   GLU A  73       9.242 -20.453   1.500  1.00  0.63           C  
ATOM   1036  O   GLU A  73      10.134 -21.302   1.505  1.00  0.63           O  
ATOM   1037  CB  GLU A  73      10.640 -18.763   2.659  1.00  0.63           C  
ATOM   1038  CG  GLU A  73      11.312 -17.416   2.703  1.00  0.63           C  
ATOM   1039  CD  GLU A  73      12.309 -17.312   3.849  1.00  0.63           C  
ATOM   1040  OE1 GLU A  73      12.432 -18.251   4.616  1.00  0.63           O  
ATOM   1041  OE2 GLU A  73      12.939 -16.297   3.957  1.00  0.63           O  
ATOM   1042  H   GLU A  73       8.090 -18.003   2.646  1.00  0.63           H  
ATOM   1043  HA  GLU A  73      10.094 -18.726   0.596  1.00  0.63           H  
ATOM   1044 1HB  GLU A  73      10.136 -18.864   3.611  1.00  0.63           H  
ATOM   1045 2HB  GLU A  73      11.406 -19.528   2.600  1.00  0.63           H  
ATOM   1046 1HG  GLU A  73      11.831 -17.245   1.762  1.00  0.63           H  
ATOM   1047 2HG  GLU A  73      10.554 -16.645   2.814  1.00  0.63           H  
ATOM   1048  N   GLU A  74       7.944 -20.776   1.497  1.00  0.64           N  
ATOM   1049  CA  GLU A  74       7.497 -22.182   1.508  1.00  0.64           C  
ATOM   1050  C   GLU A  74       8.088 -22.997   2.680  1.00  0.64           C  
ATOM   1051  O   GLU A  74       8.609 -24.102   2.503  1.00  0.64           O  
ATOM   1052  CB  GLU A  74       7.814 -22.873   0.177  1.00  0.64           C  
ATOM   1053  CG  GLU A  74       7.129 -22.243  -1.040  1.00  0.64           C  
ATOM   1054  CD  GLU A  74       7.349 -23.012  -2.334  1.00  0.64           C  
ATOM   1055  OE1 GLU A  74       8.077 -23.976  -2.325  1.00  0.64           O  
ATOM   1056  OE2 GLU A  74       6.782 -22.625  -3.329  1.00  0.64           O  
ATOM   1057  H   GLU A  74       7.236 -20.036   1.495  1.00  0.64           H  
ATOM   1058  HA  GLU A  74       6.413 -22.181   1.625  1.00  0.64           H  
ATOM   1059 1HB  GLU A  74       8.886 -22.876  -0.003  1.00  0.64           H  
ATOM   1060 2HB  GLU A  74       7.494 -23.914   0.231  1.00  0.64           H  
ATOM   1061 1HG  GLU A  74       6.060 -22.181  -0.844  1.00  0.64           H  
ATOM   1062 2HG  GLU A  74       7.504 -21.226  -1.161  1.00  0.64           H  
ATOM   1063  N   LYS A  75       7.974 -22.425   3.870  1.00  0.65           N  
ATOM   1064  CA  LYS A  75       8.408 -22.935   5.166  1.00  0.65           C  
ATOM   1065  C   LYS A  75       7.293 -23.676   5.902  1.00  0.65           C  
ATOM   1066  O   LYS A  75       6.160 -23.765   5.396  1.00  0.65           O  
ATOM   1067  CB  LYS A  75       8.947 -21.780   5.998  1.00  0.65           C  
ATOM   1068  CG  LYS A  75      10.175 -21.132   5.436  1.00  0.65           C  
ATOM   1069  CD  LYS A  75      11.379 -22.050   5.585  1.00  0.65           C  
ATOM   1070  CE  LYS A  75      12.656 -21.425   5.028  1.00  0.65           C  
ATOM   1071  NZ  LYS A  75      13.122 -20.262   5.843  1.00  0.65           N  
ATOM   1072  H   LYS A  75       7.523 -21.519   3.889  1.00  0.65           H  
ATOM   1073  HA  LYS A  75       9.220 -23.645   4.999  1.00  0.65           H  
ATOM   1074 1HB  LYS A  75       8.193 -21.003   6.069  1.00  0.65           H  
ATOM   1075 2HB  LYS A  75       9.161 -22.090   6.976  1.00  0.65           H  
ATOM   1076 1HG  LYS A  75      10.015 -20.969   4.385  1.00  0.65           H  
ATOM   1077 2HG  LYS A  75      10.366 -20.175   5.930  1.00  0.65           H  
ATOM   1078 1HD  LYS A  75      11.525 -22.259   6.639  1.00  0.65           H  
ATOM   1079 2HD  LYS A  75      11.185 -22.986   5.065  1.00  0.65           H  
ATOM   1080 1HE  LYS A  75      13.439 -22.178   5.012  1.00  0.65           H  
ATOM   1081 2HE  LYS A  75      12.469 -21.088   4.012  1.00  0.65           H  
ATOM   1082 1HZ  LYS A  75      13.953 -19.872   5.430  1.00  0.65           H  
ATOM   1083 2HZ  LYS A  75      12.403 -19.524   5.853  1.00  0.65           H  
ATOM   1084 3HZ  LYS A  75      13.315 -20.544   6.801  1.00  0.65           H  
ATOM   1085  N   SER A  76       7.621 -24.267   7.059  1.00  0.66           N  
ATOM   1086  CA  SER A  76       6.643 -24.985   7.879  1.00  0.66           C  
ATOM   1087  C   SER A  76       6.222 -24.189   9.110  1.00  0.66           C  
ATOM   1088  O   SER A  76       6.984 -23.406   9.660  1.00  0.66           O  
ATOM   1089  CB  SER A  76       7.196 -26.318   8.329  1.00  0.66           C  
ATOM   1090  OG  SER A  76       7.354 -27.208   7.255  1.00  0.66           O  
ATOM   1091  H   SER A  76       8.558 -24.142   7.443  1.00  0.66           H  
ATOM   1092  HA  SER A  76       5.755 -25.171   7.274  1.00  0.66           H  
ATOM   1093 1HB  SER A  76       8.164 -26.145   8.800  1.00  0.66           H  
ATOM   1094 2HB  SER A  76       6.545 -26.749   9.086  1.00  0.66           H  
ATOM   1095  HG  SER A  76       6.475 -27.645   7.164  1.00  0.66           H  
ATOM   1096  N   HIS A  77       5.013 -24.411   9.574  1.00  0.68           N  
ATOM   1097  CA  HIS A  77       4.577 -23.766  10.803  1.00  0.68           C  
ATOM   1098  C   HIS A  77       5.472 -24.155  11.977  1.00  0.68           C  
ATOM   1099  O   HIS A  77       5.854 -25.322  12.099  1.00  0.68           O  
ATOM   1100  CB  HIS A  77       3.102 -24.087  11.044  1.00  0.68           C  
ATOM   1101  CG  HIS A  77       2.556 -23.611  12.297  1.00  0.68           C  
ATOM   1102  ND1 HIS A  77       2.723 -24.316  13.452  1.00  0.68           N  
ATOM   1103  CD2 HIS A  77       1.866 -22.505  12.634  1.00  0.68           C  
ATOM   1104  CE1 HIS A  77       2.141 -23.692  14.425  1.00  0.68           C  
ATOM   1105  NE2 HIS A  77       1.630 -22.588  13.973  1.00  0.68           N  
ATOM   1106  H   HIS A  77       4.399 -25.050   9.089  1.00  0.68           H  
ATOM   1107  HA  HIS A  77       4.654 -22.682  10.685  1.00  0.68           H  
ATOM   1108 1HB  HIS A  77       2.505 -23.656  10.240  1.00  0.68           H  
ATOM   1109 2HB  HIS A  77       2.957 -25.165  11.012  1.00  0.68           H  
ATOM   1110  HD2 HIS A  77       1.565 -21.701  11.970  1.00  0.68           H  
ATOM   1111  HE1 HIS A  77       2.089 -24.024  15.428  1.00  0.68           H  
ATOM   1112  HE2 HIS A  77       1.142 -21.921  14.579  1.00  0.68           H  
ATOM   1113  N   GLY A  78       5.809 -23.190  12.841  1.00  0.70           N  
ATOM   1114  CA  GLY A  78       6.656 -23.529  13.998  1.00  0.70           C  
ATOM   1115  C   GLY A  78       6.881 -22.399  15.006  1.00  0.70           C  
ATOM   1116  O   GLY A  78       6.181 -21.387  14.999  1.00  0.70           O  
ATOM   1117  H   GLY A  78       5.480 -22.230  12.665  1.00  0.70           H  
ATOM   1118 1HA  GLY A  78       6.205 -24.375  14.518  1.00  0.70           H  
ATOM   1119 2HA  GLY A  78       7.623 -23.877  13.635  1.00  0.70           H  
ATOM   1120  N   ALA A  79       7.836 -22.596  15.920  1.00  0.74           N  
ATOM   1121  CA  ALA A  79       8.082 -21.629  16.983  1.00  0.74           C  
ATOM   1122  C   ALA A  79       8.720 -20.369  16.438  1.00  0.74           C  
ATOM   1123  O   ALA A  79       9.439 -20.420  15.447  1.00  0.74           O  
ATOM   1124  CB  ALA A  79       8.986 -22.211  18.064  1.00  0.74           C  
ATOM   1125  H   ALA A  79       8.444 -23.426  15.878  1.00  0.74           H  
ATOM   1126  HA  ALA A  79       7.134 -21.393  17.423  1.00  0.74           H  
ATOM   1127 1HB  ALA A  79       9.133 -21.502  18.864  1.00  0.74           H  
ATOM   1128 2HB  ALA A  79       8.526 -23.115  18.464  1.00  0.74           H  
ATOM   1129 3HB  ALA A  79       9.948 -22.463  17.640  1.00  0.74           H  
ATOM   1130  N   PRO A  80       8.546 -19.217  17.091  1.00  0.78           N  
ATOM   1131  CA  PRO A  80       9.235 -17.978  16.789  1.00  0.78           C  
ATOM   1132  C   PRO A  80      10.761 -18.158  16.705  1.00  0.78           C  
ATOM   1133  O   PRO A  80      11.447 -17.395  16.024  1.00  0.78           O  
ATOM   1134  CB  PRO A  80       8.829 -17.093  17.969  1.00  0.78           C  
ATOM   1135  CG  PRO A  80       7.478 -17.602  18.361  1.00  0.78           C  
ATOM   1136  CD  PRO A  80       7.533 -19.092  18.167  1.00  0.78           C  
ATOM   1137  HA  PRO A  80       8.830 -17.589  15.853  1.00  0.78           H  
ATOM   1138 1HB  PRO A  80       9.574 -17.165  18.773  1.00  0.78           H  
ATOM   1139 2HB  PRO A  80       8.799 -16.038  17.649  1.00  0.78           H  
ATOM   1140 1HG  PRO A  80       7.244 -17.299  19.393  1.00  0.78           H  
ATOM   1141 2HG  PRO A  80       6.736 -17.132  17.714  1.00  0.78           H  
ATOM   1142 1HD  PRO A  80       7.840 -19.598  19.088  1.00  0.78           H  
ATOM   1143 2HD  PRO A  80       6.537 -19.402  17.815  1.00  0.78           H  
ATOM   1144  N   MET A  81      11.296 -19.141  17.434  1.00  0.82           N  
ATOM   1145  CA  MET A  81      12.728 -19.402  17.446  1.00  0.82           C  
ATOM   1146  C   MET A  81      13.180 -20.467  16.428  1.00  0.82           C  
ATOM   1147  O   MET A  81      14.366 -20.795  16.360  1.00  0.82           O  
ATOM   1148  CB  MET A  81      13.143 -19.806  18.849  1.00  0.82           C  
ATOM   1149  CG  MET A  81      12.886 -18.737  19.893  1.00  0.82           C  
ATOM   1150  SD  MET A  81      13.745 -17.199  19.529  1.00  0.82           S  
ATOM   1151  CE  MET A  81      15.443 -17.697  19.796  1.00  0.82           C  
ATOM   1152  H   MET A  81      10.702 -19.735  17.989  1.00  0.82           H  
ATOM   1153  HA  MET A  81      13.240 -18.475  17.189  1.00  0.82           H  
ATOM   1154 1HB  MET A  81      12.601 -20.707  19.138  1.00  0.82           H  
ATOM   1155 2HB  MET A  81      14.207 -20.044  18.859  1.00  0.82           H  
ATOM   1156 1HG  MET A  81      11.816 -18.531  19.946  1.00  0.82           H  
ATOM   1157 2HG  MET A  81      13.214 -19.093  20.870  1.00  0.82           H  
ATOM   1158 1HE  MET A  81      16.104 -16.851  19.609  1.00  0.82           H  
ATOM   1159 2HE  MET A  81      15.566 -18.035  20.825  1.00  0.82           H  
ATOM   1160 3HE  MET A  81      15.694 -18.511  19.114  1.00  0.82           H  
ATOM   1161  N   ASP A  82      12.247 -21.018  15.654  1.00  0.83           N  
ATOM   1162  CA  ASP A  82      12.564 -22.051  14.669  1.00  0.83           C  
ATOM   1163  C   ASP A  82      12.865 -21.441  13.307  1.00  0.83           C  
ATOM   1164  O   ASP A  82      12.035 -20.740  12.739  1.00  0.83           O  
ATOM   1165  CB  ASP A  82      11.419 -23.065  14.511  1.00  0.83           C  
ATOM   1166  CG  ASP A  82      11.218 -24.003  15.719  1.00  0.83           C  
ATOM   1167  OD1 ASP A  82      12.186 -24.366  16.347  1.00  0.83           O  
ATOM   1168  OD2 ASP A  82      10.071 -24.329  16.011  1.00  0.83           O  
ATOM   1169  H   ASP A  82      11.281 -20.706  15.721  1.00  0.83           H  
ATOM   1170  HA  ASP A  82      13.452 -22.588  15.005  1.00  0.83           H  
ATOM   1171 1HB  ASP A  82      10.487 -22.522  14.340  1.00  0.83           H  
ATOM   1172 2HB  ASP A  82      11.601 -23.676  13.627  1.00  0.83           H  
ATOM   1173  N   MET A  83      14.029 -21.747  12.742  1.00  0.82           N  
ATOM   1174  CA  MET A  83      14.409 -21.201  11.431  1.00  0.82           C  
ATOM   1175  C   MET A  83      13.460 -21.675  10.320  1.00  0.82           C  
ATOM   1176  O   MET A  83      13.357 -21.064   9.252  1.00  0.82           O  
ATOM   1177  CB  MET A  83      15.844 -21.595  11.096  1.00  0.82           C  
ATOM   1178  CG  MET A  83      16.889 -20.934  11.980  1.00  0.82           C  
ATOM   1179  SD  MET A  83      16.817 -19.130  11.914  1.00  0.82           S  
ATOM   1180  CE  MET A  83      17.299 -18.826  10.217  1.00  0.82           C  
ATOM   1181  H   MET A  83      14.681 -22.334  13.246  1.00  0.82           H  
ATOM   1182  HA  MET A  83      14.345 -20.114  11.480  1.00  0.82           H  
ATOM   1183 1HB  MET A  83      15.958 -22.674  11.183  1.00  0.82           H  
ATOM   1184 2HB  MET A  83      16.062 -21.327  10.062  1.00  0.82           H  
ATOM   1185 1HG  MET A  83      16.738 -21.248  13.014  1.00  0.82           H  
ATOM   1186 2HG  MET A  83      17.885 -21.252  11.669  1.00  0.82           H  
ATOM   1187 1HE  MET A  83      17.299 -17.754  10.022  1.00  0.82           H  
ATOM   1188 2HE  MET A  83      18.299 -19.227  10.045  1.00  0.82           H  
ATOM   1189 3HE  MET A  83      16.592 -19.316   9.546  1.00  0.82           H  
ATOM   1190  N   SER A  84      12.778 -22.786  10.583  1.00  0.79           N  
ATOM   1191  CA  SER A  84      11.821 -23.385   9.670  1.00  0.79           C  
ATOM   1192  C   SER A  84      10.426 -22.748   9.718  1.00  0.79           C  
ATOM   1193  O   SER A  84       9.568 -23.161   8.947  1.00  0.79           O  
ATOM   1194  CB  SER A  84      11.697 -24.868   9.937  1.00  0.79           C  
ATOM   1195  OG  SER A  84      11.152 -25.110  11.200  1.00  0.79           O  
ATOM   1196  H   SER A  84      12.930 -23.227  11.476  1.00  0.79           H  
ATOM   1197  HA  SER A  84      12.209 -23.262   8.660  1.00  0.79           H  
ATOM   1198 1HB  SER A  84      11.057 -25.314   9.175  1.00  0.79           H  
ATOM   1199 2HB  SER A  84      12.676 -25.340   9.860  1.00  0.79           H  
ATOM   1200  HG  SER A  84      10.410 -24.499  11.288  1.00  0.79           H  
ATOM   1201  N   ARG A  85      10.197 -21.785  10.636  1.00  0.74           N  
ATOM   1202  CA  ARG A  85       8.901 -21.099  10.871  1.00  0.74           C  
ATOM   1203  C   ARG A  85       8.350 -20.322   9.680  1.00  0.74           C  
ATOM   1204  O   ARG A  85       9.092 -19.911   8.782  1.00  0.74           O  
ATOM   1205  CB  ARG A  85       9.043 -20.050  11.970  1.00  0.74           C  
ATOM   1206  CG  ARG A  85       9.945 -18.903  11.546  1.00  0.74           C  
ATOM   1207  CD  ARG A  85      10.346 -17.945  12.640  1.00  0.74           C  
ATOM   1208  NE  ARG A  85       9.279 -17.028  13.069  1.00  0.74           N  
ATOM   1209  CZ  ARG A  85       9.516 -15.912  13.817  1.00  0.74           C  
ATOM   1210  NH1 ARG A  85      10.748 -15.604  14.153  1.00  0.74           N  
ATOM   1211  NH2 ARG A  85       8.527 -15.137  14.218  1.00  0.74           N  
ATOM   1212  H   ARG A  85      10.966 -21.489  11.235  1.00  0.74           H  
ATOM   1213  HA  ARG A  85       8.169 -21.847  11.175  1.00  0.74           H  
ATOM   1214 1HB  ARG A  85       8.061 -19.640  12.218  1.00  0.74           H  
ATOM   1215 2HB  ARG A  85       9.451 -20.503  12.870  1.00  0.74           H  
ATOM   1216 1HG  ARG A  85      10.848 -19.298  11.086  1.00  0.74           H  
ATOM   1217 2HG  ARG A  85       9.395 -18.328  10.804  1.00  0.74           H  
ATOM   1218 1HD  ARG A  85      10.638 -18.540  13.511  1.00  0.74           H  
ATOM   1219 2HD  ARG A  85      11.198 -17.358  12.327  1.00  0.74           H  
ATOM   1220  HE  ARG A  85       8.315 -17.245  12.818  1.00  0.74           H  
ATOM   1221 1HH1 ARG A  85      11.510 -16.209  13.873  1.00  0.74           H  
ATOM   1222 2HH1 ARG A  85      10.929 -14.788  14.715  1.00  0.74           H  
ATOM   1223 1HH2 ARG A  85       7.561 -15.375  13.982  1.00  0.74           H  
ATOM   1224 2HH2 ARG A  85       8.713 -14.322  14.779  1.00  0.74           H  
ATOM   1225  N   HIS A  86       7.033 -20.075   9.688  1.00  0.69           N  
ATOM   1226  CA  HIS A  86       6.474 -19.193   8.679  1.00  0.69           C  
ATOM   1227  C   HIS A  86       6.771 -17.769   9.094  1.00  0.69           C  
ATOM   1228  O   HIS A  86       6.825 -17.461  10.285  1.00  0.69           O  
ATOM   1229  CB  HIS A  86       4.951 -19.331   8.530  1.00  0.69           C  
ATOM   1230  CG  HIS A  86       4.491 -20.567   7.940  1.00  0.69           C  
ATOM   1231  ND1 HIS A  86       3.157 -20.931   7.874  1.00  0.69           N  
ATOM   1232  CD2 HIS A  86       5.165 -21.517   7.354  1.00  0.69           C  
ATOM   1233  CE1 HIS A  86       3.060 -22.081   7.253  1.00  0.69           C  
ATOM   1234  NE2 HIS A  86       4.268 -22.458   6.921  1.00  0.69           N  
ATOM   1235  H   HIS A  86       6.413 -20.437  10.427  1.00  0.69           H  
ATOM   1236  HA  HIS A  86       6.939 -19.380   7.711  1.00  0.69           H  
ATOM   1237 1HB  HIS A  86       4.480 -19.219   9.479  1.00  0.69           H  
ATOM   1238 2HB  HIS A  86       4.588 -18.526   7.910  1.00  0.69           H  
ATOM   1239  HD2 HIS A  86       6.233 -21.523   7.235  1.00  0.69           H  
ATOM   1240  HE1 HIS A  86       2.140 -22.617   7.039  1.00  0.69           H  
ATOM   1241  HE2 HIS A  86       4.559 -23.296   6.408  1.00  0.69           H  
ATOM   1242  N   ILE A  87       6.900 -16.878   8.127  1.00  0.65           N  
ATOM   1243  CA  ILE A  87       7.070 -15.471   8.451  1.00  0.65           C  
ATOM   1244  C   ILE A  87       5.887 -14.917   9.216  1.00  0.65           C  
ATOM   1245  O   ILE A  87       6.038 -14.015  10.034  1.00  0.65           O  
ATOM   1246  CB  ILE A  87       7.289 -14.636   7.198  1.00  0.65           C  
ATOM   1247  CG1 ILE A  87       7.754 -13.304   7.578  1.00  0.65           C  
ATOM   1248  CG2 ILE A  87       6.109 -14.515   6.450  1.00  0.65           C  
ATOM   1249  CD1 ILE A  87       8.217 -12.571   6.448  1.00  0.65           C  
ATOM   1250  H   ILE A  87       6.862 -17.173   7.164  1.00  0.65           H  
ATOM   1251  HA  ILE A  87       7.951 -15.370   9.084  1.00  0.65           H  
ATOM   1252  HB  ILE A  87       8.046 -15.104   6.580  1.00  0.65           H  
ATOM   1253 1HG1 ILE A  87       6.927 -12.760   8.027  1.00  0.65           H  
ATOM   1254 2HG1 ILE A  87       8.544 -13.382   8.310  1.00  0.65           H  
ATOM   1255 1HG2 ILE A  87       6.330 -13.928   5.580  1.00  0.65           H  
ATOM   1256 2HG2 ILE A  87       5.783 -15.481   6.171  1.00  0.65           H  
ATOM   1257 3HG2 ILE A  87       5.352 -14.022   7.030  1.00  0.65           H  
ATOM   1258 1HD1 ILE A  87       8.532 -11.604   6.750  1.00  0.65           H  
ATOM   1259 2HD1 ILE A  87       9.044 -13.102   6.015  1.00  0.65           H  
ATOM   1260 3HD1 ILE A  87       7.421 -12.471   5.717  1.00  0.65           H  
ATOM   1261  N   GLY A  88       4.707 -15.481   8.991  1.00  0.62           N  
ATOM   1262  CA  GLY A  88       3.543 -15.024   9.694  1.00  0.62           C  
ATOM   1263  C   GLY A  88       3.375 -15.627  11.085  1.00  0.62           C  
ATOM   1264  O   GLY A  88       2.408 -15.310  11.769  1.00  0.62           O  
ATOM   1265  H   GLY A  88       4.597 -16.192   8.270  1.00  0.62           H  
ATOM   1266 1HA  GLY A  88       3.623 -13.947   9.792  1.00  0.62           H  
ATOM   1267 2HA  GLY A  88       2.662 -15.234   9.092  1.00  0.62           H  
ATOM   1268  N   ASP A  89       4.275 -16.492  11.541  1.00  0.61           N  
ATOM   1269  CA  ASP A  89       4.056 -17.066  12.862  1.00  0.61           C  
ATOM   1270  C   ASP A  89       4.697 -16.158  13.893  1.00  0.61           C  
ATOM   1271  O   ASP A  89       5.920 -16.035  13.903  1.00  0.61           O  
ATOM   1272  CB  ASP A  89       4.712 -18.447  12.978  1.00  0.61           C  
ATOM   1273  CG  ASP A  89       4.122 -19.572  12.072  1.00  0.61           C  
ATOM   1274  OD1 ASP A  89       2.961 -19.480  11.640  1.00  0.61           O  
ATOM   1275  OD2 ASP A  89       4.901 -20.515  11.781  1.00  0.61           O  
ATOM   1276  H   ASP A  89       5.104 -16.742  11.003  1.00  0.61           H  
ATOM   1277  HA  ASP A  89       2.998 -17.115  13.064  1.00  0.61           H  
ATOM   1278 1HB  ASP A  89       5.771 -18.349  12.733  1.00  0.61           H  
ATOM   1279 2HB  ASP A  89       4.659 -18.789  14.016  1.00  0.61           H  
ATOM   1280  N   LEU A  90       3.902 -15.529  14.765  1.00  0.60           N  
ATOM   1281  CA  LEU A  90       4.485 -14.601  15.729  1.00  0.60           C  
ATOM   1282  C   LEU A  90       4.607 -15.270  17.094  1.00  0.60           C  
ATOM   1283  O   LEU A  90       5.311 -14.785  17.982  1.00  0.60           O  
ATOM   1284  CB  LEU A  90       3.593 -13.378  15.836  1.00  0.60           C  
ATOM   1285  CG  LEU A  90       3.319 -12.664  14.478  1.00  0.60           C  
ATOM   1286  CD1 LEU A  90       2.347 -11.543  14.683  1.00  0.60           C  
ATOM   1287  CD2 LEU A  90       4.607 -12.166  13.855  1.00  0.60           C  
ATOM   1288  H   LEU A  90       2.883 -15.629  14.756  1.00  0.60           H  
ATOM   1289  HA  LEU A  90       5.475 -14.302  15.388  1.00  0.60           H  
ATOM   1290 1HB  LEU A  90       2.649 -13.666  16.270  1.00  0.60           H  
ATOM   1291 2HB  LEU A  90       4.057 -12.693  16.505  1.00  0.60           H  
ATOM   1292  HG  LEU A  90       2.854 -13.378  13.792  1.00  0.60           H  
ATOM   1293 1HD1 LEU A  90       2.152 -11.088  13.736  1.00  0.60           H  
ATOM   1294 2HD1 LEU A  90       1.423 -11.949  15.090  1.00  0.60           H  
ATOM   1295 3HD1 LEU A  90       2.749 -10.803  15.362  1.00  0.60           H  
ATOM   1296 1HD2 LEU A  90       4.359 -11.700  12.911  1.00  0.60           H  
ATOM   1297 2HD2 LEU A  90       5.096 -11.450  14.484  1.00  0.60           H  
ATOM   1298 3HD2 LEU A  90       5.287 -13.005  13.679  1.00  0.60           H  
ATOM   1299  N   GLY A  91       3.922 -16.406  17.239  1.00  0.59           N  
ATOM   1300  CA  GLY A  91       3.866 -17.148  18.492  1.00  0.59           C  
ATOM   1301  C   GLY A  91       2.608 -16.821  19.283  1.00  0.59           C  
ATOM   1302  O   GLY A  91       1.594 -16.406  18.721  1.00  0.59           O  
ATOM   1303  H   GLY A  91       3.388 -16.740  16.450  1.00  0.59           H  
ATOM   1304 1HA  GLY A  91       3.902 -18.218  18.282  1.00  0.59           H  
ATOM   1305 2HA  GLY A  91       4.738 -16.910  19.097  1.00  0.59           H  
ATOM   1306  N   ASN A  92       2.650 -17.112  20.574  1.00  0.58           N  
ATOM   1307  CA  ASN A  92       1.499 -16.932  21.449  1.00  0.58           C  
ATOM   1308  C   ASN A  92       1.519 -15.604  22.196  1.00  0.58           C  
ATOM   1309  O   ASN A  92       2.587 -15.052  22.475  1.00  0.58           O  
ATOM   1310  CB  ASN A  92       1.419 -18.081  22.433  1.00  0.58           C  
ATOM   1311  CG  ASN A  92       1.025 -19.351  21.807  1.00  0.58           C  
ATOM   1312  OD1 ASN A  92       0.029 -19.353  21.089  1.00  0.58           O  
ATOM   1313  ND2 ASN A  92       1.783 -20.408  22.020  1.00  0.58           N  
ATOM   1314  H   ASN A  92       3.513 -17.454  20.971  1.00  0.58           H  
ATOM   1315  HA  ASN A  92       0.599 -16.935  20.836  1.00  0.58           H  
ATOM   1316 1HB  ASN A  92       2.381 -18.210  22.925  1.00  0.58           H  
ATOM   1317 2HB  ASN A  92       0.686 -17.833  23.207  1.00  0.58           H  
ATOM   1318 1HD2 ASN A  92       1.575 -21.317  21.591  1.00  0.58           H  
ATOM   1319 2HD2 ASN A  92       2.586 -20.332  22.607  1.00  0.58           H  
ATOM   1320  N   ILE A  93       0.336 -15.148  22.586  1.00  0.58           N  
ATOM   1321  CA  ILE A  93       0.169 -13.968  23.420  1.00  0.58           C  
ATOM   1322  C   ILE A  93      -0.614 -14.391  24.668  1.00  0.58           C  
ATOM   1323  O   ILE A  93      -1.560 -15.176  24.570  1.00  0.58           O  
ATOM   1324  CB  ILE A  93      -0.519 -12.829  22.619  1.00  0.58           C  
ATOM   1325  CG1 ILE A  93      -0.588 -11.606  23.452  1.00  0.58           C  
ATOM   1326  CG2 ILE A  93      -1.929 -13.230  22.193  1.00  0.58           C  
ATOM   1327  CD1 ILE A  93      -0.865 -10.289  22.696  1.00  0.58           C  
ATOM   1328  H   ILE A  93      -0.491 -15.649  22.268  1.00  0.58           H  
ATOM   1329  HA  ILE A  93       1.145 -13.614  23.741  1.00  0.58           H  
ATOM   1330  HB  ILE A  93       0.042 -12.610  21.737  1.00  0.58           H  
ATOM   1331 1HG1 ILE A  93      -1.386 -11.778  24.119  1.00  0.58           H  
ATOM   1332 2HG1 ILE A  93       0.329 -11.512  24.026  1.00  0.58           H  
ATOM   1333 1HG2 ILE A  93      -2.383 -12.420  21.633  1.00  0.58           H  
ATOM   1334 2HG2 ILE A  93      -1.878 -14.111  21.565  1.00  0.58           H  
ATOM   1335 3HG2 ILE A  93      -2.530 -13.443  23.078  1.00  0.58           H  
ATOM   1336 1HD1 ILE A  93      -0.937  -9.464  23.405  1.00  0.58           H  
ATOM   1337 2HD1 ILE A  93      -0.074 -10.076  21.988  1.00  0.58           H  
ATOM   1338 3HD1 ILE A  93      -1.769 -10.377  22.172  1.00  0.58           H  
ATOM   1339  N   THR A  94      -0.206 -13.907  25.851  1.00  0.57           N  
ATOM   1340  CA  THR A  94      -0.858 -14.356  27.087  1.00  0.57           C  
ATOM   1341  C   THR A  94      -1.664 -13.275  27.790  1.00  0.57           C  
ATOM   1342  O   THR A  94      -1.149 -12.197  28.093  1.00  0.57           O  
ATOM   1343  CB  THR A  94       0.189 -14.879  28.093  1.00  0.57           C  
ATOM   1344  OG1 THR A  94       0.918 -15.963  27.519  1.00  0.57           O  
ATOM   1345  CG2 THR A  94      -0.516 -15.390  29.343  1.00  0.57           C  
ATOM   1346  H   THR A  94       0.565 -13.255  25.892  1.00  0.57           H  
ATOM   1347  HA  THR A  94      -1.539 -15.163  26.845  1.00  0.57           H  
ATOM   1348  HB  THR A  94       0.877 -14.081  28.362  1.00  0.57           H  
ATOM   1349  HG1 THR A  94       1.473 -16.361  28.194  1.00  0.57           H  
ATOM   1350 1HG2 THR A  94       0.222 -15.767  30.047  1.00  0.57           H  
ATOM   1351 2HG2 THR A  94      -1.079 -14.585  29.811  1.00  0.57           H  
ATOM   1352 3HG2 THR A  94      -1.196 -16.192  29.067  1.00  0.57           H  
ATOM   1353  N   ALA A  95      -2.930 -13.580  28.053  1.00  0.57           N  
ATOM   1354  CA  ALA A  95      -3.838 -12.654  28.700  1.00  0.57           C  
ATOM   1355  C   ALA A  95      -3.891 -12.829  30.199  1.00  0.57           C  
ATOM   1356  O   ALA A  95      -3.876 -13.955  30.717  1.00  0.57           O  
ATOM   1357  CB  ALA A  95      -5.211 -12.819  28.120  1.00  0.57           C  
ATOM   1358  H   ALA A  95      -3.277 -14.494  27.780  1.00  0.57           H  
ATOM   1359  HA  ALA A  95      -3.484 -11.657  28.513  1.00  0.57           H  
ATOM   1360 1HB  ALA A  95      -5.884 -12.109  28.575  1.00  0.57           H  
ATOM   1361 2HB  ALA A  95      -5.153 -12.656  27.065  1.00  0.57           H  
ATOM   1362 3HB  ALA A  95      -5.546 -13.812  28.306  1.00  0.57           H  
ATOM   1363  N   ASP A  96      -4.057 -11.712  30.894  1.00  0.56           N  
ATOM   1364  CA  ASP A  96      -4.232 -11.735  32.332  1.00  0.56           C  
ATOM   1365  C   ASP A  96      -5.694 -12.011  32.669  1.00  0.56           C  
ATOM   1366  O   ASP A  96      -6.516 -12.257  31.784  1.00  0.56           O  
ATOM   1367  CB  ASP A  96      -3.794 -10.409  32.980  1.00  0.56           C  
ATOM   1368  CG  ASP A  96      -4.717  -9.208  32.666  1.00  0.56           C  
ATOM   1369  OD1 ASP A  96      -5.793  -9.432  32.127  1.00  0.56           O  
ATOM   1370  OD2 ASP A  96      -4.377  -8.105  33.020  1.00  0.56           O  
ATOM   1371  H   ASP A  96      -4.031 -10.821  30.396  1.00  0.56           H  
ATOM   1372  HA  ASP A  96      -3.625 -12.542  32.746  1.00  0.56           H  
ATOM   1373 1HB  ASP A  96      -3.722 -10.529  34.058  1.00  0.56           H  
ATOM   1374 2HB  ASP A  96      -2.794 -10.161  32.620  1.00  0.56           H  
ATOM   1375  N   GLU A  97      -6.038 -11.906  33.946  1.00  0.56           N  
ATOM   1376  CA  GLU A  97      -7.380 -12.207  34.436  1.00  0.56           C  
ATOM   1377  C   GLU A  97      -8.476 -11.289  33.875  1.00  0.56           C  
ATOM   1378  O   GLU A  97      -9.659 -11.632  33.937  1.00  0.56           O  
ATOM   1379  CB  GLU A  97      -7.393 -12.152  35.962  1.00  0.56           C  
ATOM   1380  CG  GLU A  97      -6.589 -13.267  36.629  1.00  0.56           C  
ATOM   1381  CD  GLU A  97      -6.597 -13.196  38.143  1.00  0.56           C  
ATOM   1382  OE1 GLU A  97      -7.148 -12.263  38.678  1.00  0.56           O  
ATOM   1383  OE2 GLU A  97      -6.050 -14.082  38.760  1.00  0.56           O  
ATOM   1384  H   GLU A  97      -5.330 -11.657  34.619  1.00  0.56           H  
ATOM   1385  HA  GLU A  97      -7.619 -13.226  34.137  1.00  0.56           H  
ATOM   1386 1HB  GLU A  97      -6.989 -11.194  36.293  1.00  0.56           H  
ATOM   1387 2HB  GLU A  97      -8.421 -12.216  36.319  1.00  0.56           H  
ATOM   1388 1HG  GLU A  97      -7.003 -14.227  36.320  1.00  0.56           H  
ATOM   1389 2HG  GLU A  97      -5.561 -13.217  36.273  1.00  0.56           H  
ATOM   1390  N   ASN A  98      -8.096 -10.105  33.384  1.00  0.56           N  
ATOM   1391  CA  ASN A  98      -9.037  -9.140  32.848  1.00  0.56           C  
ATOM   1392  C   ASN A  98      -9.099  -9.227  31.320  1.00  0.56           C  
ATOM   1393  O   ASN A  98      -9.783  -8.428  30.673  1.00  0.56           O  
ATOM   1394  CB  ASN A  98      -8.636  -7.743  33.276  1.00  0.56           C  
ATOM   1395  CG  ASN A  98      -8.778  -7.524  34.762  1.00  0.56           C  
ATOM   1396  OD1 ASN A  98      -9.740  -7.987  35.389  1.00  0.56           O  
ATOM   1397  ND2 ASN A  98      -7.832  -6.824  35.340  1.00  0.56           N  
ATOM   1398  H   ASN A  98      -7.106  -9.881  33.298  1.00  0.56           H  
ATOM   1399  HA  ASN A  98     -10.032  -9.365  33.233  1.00  0.56           H  
ATOM   1400 1HB  ASN A  98      -7.591  -7.573  32.994  1.00  0.56           H  
ATOM   1401 2HB  ASN A  98      -9.242  -7.010  32.747  1.00  0.56           H  
ATOM   1402 1HD2 ASN A  98      -7.868  -6.646  36.323  1.00  0.56           H  
ATOM   1403 2HD2 ASN A  98      -7.069  -6.468  34.795  1.00  0.56           H  
ATOM   1404  N   GLY A  99      -8.400 -10.210  30.745  1.00  0.56           N  
ATOM   1405  CA  GLY A  99      -8.365 -10.429  29.307  1.00  0.56           C  
ATOM   1406  C   GLY A  99      -7.385  -9.523  28.553  1.00  0.56           C  
ATOM   1407  O   GLY A  99      -7.501  -9.370  27.328  1.00  0.56           O  
ATOM   1408  H   GLY A  99      -7.840 -10.841  31.321  1.00  0.56           H  
ATOM   1409 1HA  GLY A  99      -8.085 -11.468  29.138  1.00  0.56           H  
ATOM   1410 2HA  GLY A  99      -9.367 -10.310  28.899  1.00  0.56           H  
ATOM   1411  N   LYS A 100      -6.445  -8.888  29.269  1.00  0.57           N  
ATOM   1412  CA  LYS A 100      -5.490  -7.995  28.609  1.00  0.57           C  
ATOM   1413  C   LYS A 100      -4.166  -8.694  28.374  1.00  0.57           C  
ATOM   1414  O   LYS A 100      -3.682  -9.444  29.223  1.00  0.57           O  
ATOM   1415  CB  LYS A 100      -5.272  -6.709  29.404  1.00  0.57           C  
ATOM   1416  CG  LYS A 100      -4.312  -5.667  28.742  1.00  0.57           C  
ATOM   1417  CD  LYS A 100      -4.246  -4.361  29.563  1.00  0.57           C  
ATOM   1418  CE  LYS A 100      -3.234  -3.348  28.970  1.00  0.57           C  
ATOM   1419  NZ  LYS A 100      -3.692  -2.791  27.662  1.00  0.57           N  
ATOM   1420  H   LYS A 100      -6.373  -9.035  30.287  1.00  0.57           H  
ATOM   1421  HA  LYS A 100      -5.889  -7.717  27.638  1.00  0.57           H  
ATOM   1422 1HB  LYS A 100      -6.233  -6.218  29.559  1.00  0.57           H  
ATOM   1423 2HB  LYS A 100      -4.873  -6.961  30.391  1.00  0.57           H  
ATOM   1424 1HG  LYS A 100      -3.308  -6.083  28.671  1.00  0.57           H  
ATOM   1425 2HG  LYS A 100      -4.660  -5.439  27.725  1.00  0.57           H  
ATOM   1426 1HD  LYS A 100      -5.234  -3.900  29.570  1.00  0.57           H  
ATOM   1427 2HD  LYS A 100      -3.962  -4.593  30.590  1.00  0.57           H  
ATOM   1428 1HE  LYS A 100      -3.098  -2.529  29.672  1.00  0.57           H  
ATOM   1429 2HE  LYS A 100      -2.278  -3.848  28.817  1.00  0.57           H  
ATOM   1430 1HZ  LYS A 100      -3.008  -2.137  27.245  1.00  0.57           H  
ATOM   1431 2HZ  LYS A 100      -3.797  -3.528  26.965  1.00  0.57           H  
ATOM   1432 3HZ  LYS A 100      -4.565  -2.322  27.765  1.00  0.57           H  
ATOM   1433  N   ALA A 101      -3.562  -8.446  27.221  1.00  0.58           N  
ATOM   1434  CA  ALA A 101      -2.293  -9.085  26.909  1.00  0.58           C  
ATOM   1435  C   ALA A 101      -1.348  -8.178  26.180  1.00  0.58           C  
ATOM   1436  O   ALA A 101      -1.761  -7.242  25.497  1.00  0.58           O  
ATOM   1437  CB  ALA A 101      -2.491 -10.271  26.034  1.00  0.58           C  
ATOM   1438  H   ALA A 101      -4.015  -7.829  26.545  1.00  0.58           H  
ATOM   1439  HA  ALA A 101      -1.835  -9.396  27.848  1.00  0.58           H  
ATOM   1440 1HB  ALA A 101      -1.520 -10.695  25.901  1.00  0.58           H  
ATOM   1441 2HB  ALA A 101      -3.133 -10.983  26.488  1.00  0.58           H  
ATOM   1442 3HB  ALA A 101      -2.908  -9.952  25.090  1.00  0.58           H  
ATOM   1443  N   HIS A 102      -0.064  -8.492  26.252  1.00  0.59           N  
ATOM   1444  CA  HIS A 102       0.883  -7.656  25.548  1.00  0.59           C  
ATOM   1445  C   HIS A 102       2.123  -8.424  25.106  1.00  0.59           C  
ATOM   1446  O   HIS A 102       2.634  -9.290  25.824  1.00  0.59           O  
ATOM   1447  CB  HIS A 102       1.270  -6.488  26.484  1.00  0.59           C  
ATOM   1448  CG  HIS A 102       2.071  -5.348  25.882  1.00  0.59           C  
ATOM   1449  ND1 HIS A 102       3.432  -5.413  25.662  1.00  0.59           N  
ATOM   1450  CD2 HIS A 102       1.688  -4.105  25.504  1.00  0.59           C  
ATOM   1451  CE1 HIS A 102       3.851  -4.259  25.165  1.00  0.59           C  
ATOM   1452  NE2 HIS A 102       2.813  -3.444  25.073  1.00  0.59           N  
ATOM   1453  H   HIS A 102       0.250  -9.276  26.809  1.00  0.59           H  
ATOM   1454  HA  HIS A 102       0.406  -7.257  24.666  1.00  0.59           H  
ATOM   1455 1HB  HIS A 102       0.358  -6.051  26.895  1.00  0.59           H  
ATOM   1456 2HB  HIS A 102       1.841  -6.881  27.322  1.00  0.59           H  
ATOM   1457  HD1 HIS A 102       4.029  -6.189  25.862  1.00  0.59           H  
ATOM   1458  HD2 HIS A 102       0.725  -3.600  25.512  1.00  0.59           H  
ATOM   1459  HE1 HIS A 102       4.903  -4.108  24.920  1.00  0.59           H  
ATOM   1460  N   LEU A 103       2.586  -8.090  23.906  1.00  0.61           N  
ATOM   1461  CA  LEU A 103       3.814  -8.635  23.332  1.00  0.61           C  
ATOM   1462  C   LEU A 103       4.776  -7.553  22.902  1.00  0.61           C  
ATOM   1463  O   LEU A 103       4.364  -6.496  22.427  1.00  0.61           O  
ATOM   1464  CB  LEU A 103       3.568  -9.532  22.110  1.00  0.61           C  
ATOM   1465  CG  LEU A 103       2.848 -10.801  22.295  1.00  0.61           C  
ATOM   1466  CD1 LEU A 103       2.581 -11.426  20.912  1.00  0.61           C  
ATOM   1467  CD2 LEU A 103       3.689 -11.711  23.144  1.00  0.61           C  
ATOM   1468  H   LEU A 103       2.065  -7.370  23.402  1.00  0.61           H  
ATOM   1469  HA  LEU A 103       4.307  -9.234  24.095  1.00  0.61           H  
ATOM   1470 1HB  LEU A 103       3.037  -8.955  21.361  1.00  0.61           H  
ATOM   1471 2HB  LEU A 103       4.534  -9.784  21.708  1.00  0.61           H  
ATOM   1472  HG  LEU A 103       1.937 -10.625  22.781  1.00  0.61           H  
ATOM   1473 1HD1 LEU A 103       2.073 -12.372  21.022  1.00  0.61           H  
ATOM   1474 2HD1 LEU A 103       1.970 -10.750  20.315  1.00  0.61           H  
ATOM   1475 3HD1 LEU A 103       3.526 -11.604  20.410  1.00  0.61           H  
ATOM   1476 1HD2 LEU A 103       3.178 -12.654  23.287  1.00  0.61           H  
ATOM   1477 2HD2 LEU A 103       4.642 -11.891  22.647  1.00  0.61           H  
ATOM   1478 3HD2 LEU A 103       3.865 -11.243  24.114  1.00  0.61           H  
ATOM   1479  N   GLU A 104       6.063  -7.850  23.030  1.00  0.63           N  
ATOM   1480  CA  GLU A 104       7.123  -6.982  22.539  1.00  0.63           C  
ATOM   1481  C   GLU A 104       8.319  -7.841  22.124  1.00  0.63           C  
ATOM   1482  O   GLU A 104       8.910  -8.537  22.954  1.00  0.63           O  
ATOM   1483  CB  GLU A 104       7.489  -5.981  23.634  1.00  0.63           C  
ATOM   1484  CG  GLU A 104       8.547  -4.946  23.287  1.00  0.63           C  
ATOM   1485  CD  GLU A 104       8.743  -3.916  24.415  1.00  0.63           C  
ATOM   1486  OE1 GLU A 104       8.125  -4.088  25.437  1.00  0.63           O  
ATOM   1487  OE2 GLU A 104       9.488  -2.952  24.242  1.00  0.63           O  
ATOM   1488  H   GLU A 104       6.321  -8.728  23.457  1.00  0.63           H  
ATOM   1489  HA  GLU A 104       6.765  -6.440  21.668  1.00  0.63           H  
ATOM   1490 1HB  GLU A 104       6.595  -5.438  23.922  1.00  0.63           H  
ATOM   1491 2HB  GLU A 104       7.835  -6.523  24.513  1.00  0.63           H  
ATOM   1492 1HG  GLU A 104       9.491  -5.460  23.107  1.00  0.63           H  
ATOM   1493 2HG  GLU A 104       8.267  -4.453  22.382  1.00  0.63           H  
ATOM   1494  N   TYR A 105       8.666  -7.798  20.839  1.00  0.65           N  
ATOM   1495  CA  TYR A 105       9.762  -8.624  20.315  1.00  0.65           C  
ATOM   1496  C   TYR A 105      10.358  -8.110  19.008  1.00  0.65           C  
ATOM   1497  O   TYR A 105       9.761  -7.272  18.340  1.00  0.65           O  
ATOM   1498  CB  TYR A 105       9.256 -10.064  20.142  1.00  0.65           C  
ATOM   1499  CG  TYR A 105       8.058 -10.187  19.231  1.00  0.65           C  
ATOM   1500  CD1 TYR A 105       8.200 -10.511  17.886  1.00  0.65           C  
ATOM   1501  CD2 TYR A 105       6.799  -9.962  19.761  1.00  0.65           C  
ATOM   1502  CE1 TYR A 105       7.068 -10.615  17.098  1.00  0.65           C  
ATOM   1503  CE2 TYR A 105       5.695 -10.055  18.977  1.00  0.65           C  
ATOM   1504  CZ  TYR A 105       5.819 -10.378  17.672  1.00  0.65           C  
ATOM   1505  OH  TYR A 105       4.718 -10.453  16.921  1.00  0.65           O  
ATOM   1506  H   TYR A 105       8.105  -7.214  20.214  1.00  0.65           H  
ATOM   1507  HA  TYR A 105      10.562  -8.626  21.055  1.00  0.65           H  
ATOM   1508 1HB  TYR A 105      10.057 -10.681  19.731  1.00  0.65           H  
ATOM   1509 2HB  TYR A 105       8.990 -10.480  21.113  1.00  0.65           H  
ATOM   1510  HD1 TYR A 105       9.191 -10.685  17.459  1.00  0.65           H  
ATOM   1511  HD2 TYR A 105       6.694  -9.707  20.807  1.00  0.65           H  
ATOM   1512  HE1 TYR A 105       7.151 -10.871  16.040  1.00  0.65           H  
ATOM   1513  HE2 TYR A 105       4.711  -9.868  19.388  1.00  0.65           H  
ATOM   1514  HH  TYR A 105       4.986 -10.583  16.012  1.00  0.65           H  
ATOM   1515  N   ILE A 106      11.534  -8.625  18.631  1.00  0.66           N  
ATOM   1516  CA  ILE A 106      12.116  -8.259  17.336  1.00  0.66           C  
ATOM   1517  C   ILE A 106      12.001  -9.436  16.380  1.00  0.66           C  
ATOM   1518  O   ILE A 106      12.418 -10.550  16.704  1.00  0.66           O  
ATOM   1519  CB  ILE A 106      13.610  -7.879  17.438  1.00  0.66           C  
ATOM   1520  CG1 ILE A 106      13.844  -6.789  18.490  1.00  0.66           C  
ATOM   1521  CG2 ILE A 106      14.107  -7.376  16.056  1.00  0.66           C  
ATOM   1522  CD1 ILE A 106      13.110  -5.535  18.221  1.00  0.66           C  
ATOM   1523  H   ILE A 106      12.008  -9.290  19.225  1.00  0.66           H  
ATOM   1524  HA  ILE A 106      11.567  -7.423  16.916  1.00  0.66           H  
ATOM   1525  HB  ILE A 106      14.191  -8.751  17.730  1.00  0.66           H  
ATOM   1526 1HG1 ILE A 106      13.541  -7.165  19.466  1.00  0.66           H  
ATOM   1527 2HG1 ILE A 106      14.911  -6.558  18.521  1.00  0.66           H  
ATOM   1528 1HG2 ILE A 106      15.164  -7.113  16.115  1.00  0.66           H  
ATOM   1529 2HG2 ILE A 106      13.977  -8.155  15.311  1.00  0.66           H  
ATOM   1530 3HG2 ILE A 106      13.534  -6.495  15.759  1.00  0.66           H  
ATOM   1531 1HD1 ILE A 106      13.323  -4.806  19.002  1.00  0.66           H  
ATOM   1532 2HD1 ILE A 106      13.412  -5.130  17.250  1.00  0.66           H  
ATOM   1533 3HD1 ILE A 106      12.070  -5.762  18.216  1.00  0.66           H  
ATOM   1534  N   ASP A 107      11.427  -9.195  15.212  1.00  0.68           N  
ATOM   1535  CA  ASP A 107      11.268 -10.239  14.221  1.00  0.68           C  
ATOM   1536  C   ASP A 107      12.113  -9.974  12.984  1.00  0.68           C  
ATOM   1537  O   ASP A 107      11.794  -9.118  12.159  1.00  0.68           O  
ATOM   1538  CB  ASP A 107       9.794 -10.425  13.896  1.00  0.68           C  
ATOM   1539  CG  ASP A 107       9.508 -11.520  12.895  1.00  0.68           C  
ATOM   1540  OD1 ASP A 107      10.334 -11.814  12.026  1.00  0.68           O  
ATOM   1541  OD2 ASP A 107       8.469 -12.107  13.031  1.00  0.68           O  
ATOM   1542  H   ASP A 107      11.086  -8.257  15.015  1.00  0.68           H  
ATOM   1543  HA  ASP A 107      11.616 -11.174  14.657  1.00  0.68           H  
ATOM   1544 1HB  ASP A 107       9.252 -10.643  14.813  1.00  0.68           H  
ATOM   1545 2HB  ASP A 107       9.396  -9.483  13.504  1.00  0.68           H  
ATOM   1546  N   LYS A 108      13.203 -10.730  12.875  1.00  0.71           N  
ATOM   1547  CA  LYS A 108      14.190 -10.629  11.802  1.00  0.71           C  
ATOM   1548  C   LYS A 108      13.693 -11.051  10.411  1.00  0.71           C  
ATOM   1549  O   LYS A 108      14.383 -10.807   9.417  1.00  0.71           O  
ATOM   1550  CB  LYS A 108      15.442 -11.414  12.187  1.00  0.71           C  
ATOM   1551  CG  LYS A 108      15.272 -12.930  12.265  1.00  0.71           C  
ATOM   1552  CD  LYS A 108      16.573 -13.582  12.739  1.00  0.71           C  
ATOM   1553  CE  LYS A 108      16.463 -15.096  12.849  1.00  0.71           C  
ATOM   1554  NZ  LYS A 108      17.720 -15.689  13.381  1.00  0.71           N  
ATOM   1555  H   LYS A 108      13.365 -11.412  13.603  1.00  0.71           H  
ATOM   1556  HA  LYS A 108      14.483  -9.588  11.720  1.00  0.71           H  
ATOM   1557 1HB  LYS A 108      16.230 -11.203  11.465  1.00  0.71           H  
ATOM   1558 2HB  LYS A 108      15.796 -11.062  13.160  1.00  0.71           H  
ATOM   1559 1HG  LYS A 108      14.468 -13.171  12.960  1.00  0.71           H  
ATOM   1560 2HG  LYS A 108      15.009 -13.320  11.280  1.00  0.71           H  
ATOM   1561 1HD  LYS A 108      17.372 -13.337  12.038  1.00  0.71           H  
ATOM   1562 2HD  LYS A 108      16.840 -13.176  13.716  1.00  0.71           H  
ATOM   1563 1HE  LYS A 108      15.641 -15.349  13.518  1.00  0.71           H  
ATOM   1564 2HE  LYS A 108      16.261 -15.521  11.864  1.00  0.71           H  
ATOM   1565 1HZ  LYS A 108      17.621 -16.693  13.451  1.00  0.71           H  
ATOM   1566 2HZ  LYS A 108      18.487 -15.469  12.761  1.00  0.71           H  
ATOM   1567 3HZ  LYS A 108      17.909 -15.309  14.297  1.00  0.71           H  
ATOM   1568  N   MET A 109      12.556 -11.755  10.332  1.00  0.74           N  
ATOM   1569  CA  MET A 109      12.037 -12.195   9.037  1.00  0.74           C  
ATOM   1570  C   MET A 109      11.074 -11.167   8.469  1.00  0.74           C  
ATOM   1571  O   MET A 109      11.034 -10.923   7.262  1.00  0.74           O  
ATOM   1572  CB  MET A 109      11.322 -13.534   9.148  1.00  0.74           C  
ATOM   1573  CG  MET A 109      12.165 -14.722   9.462  1.00  0.74           C  
ATOM   1574  SD  MET A 109      11.146 -16.197   9.615  1.00  0.74           S  
ATOM   1575  CE  MET A 109      10.610 -16.495   7.934  1.00  0.74           C  
ATOM   1576  H   MET A 109      11.983 -11.910  11.167  1.00  0.74           H  
ATOM   1577  HA  MET A 109      12.869 -12.293   8.341  1.00  0.74           H  
ATOM   1578 1HB  MET A 109      10.546 -13.458   9.918  1.00  0.74           H  
ATOM   1579 2HB  MET A 109      10.825 -13.743   8.203  1.00  0.74           H  
ATOM   1580 1HG  MET A 109      12.897 -14.879   8.670  1.00  0.74           H  
ATOM   1581 2HG  MET A 109      12.693 -14.561  10.402  1.00  0.74           H  
ATOM   1582 1HE  MET A 109       9.965 -17.379   7.910  1.00  0.74           H  
ATOM   1583 2HE  MET A 109      10.068 -15.634   7.573  1.00  0.74           H  
ATOM   1584 3HE  MET A 109      11.480 -16.665   7.293  1.00  0.74           H  
ATOM   1585  N   ILE A 110      10.301 -10.546   9.342  1.00  0.79           N  
ATOM   1586  CA  ILE A 110       9.349  -9.539   8.894  1.00  0.79           C  
ATOM   1587  C   ILE A 110       9.983  -8.237   8.476  1.00  0.79           C  
ATOM   1588  O   ILE A 110      10.809  -7.681   9.194  1.00  0.79           O  
ATOM   1589  CB  ILE A 110       8.280  -9.267   9.952  1.00  0.79           C  
ATOM   1590  CG1 ILE A 110       7.391 -10.484  10.105  1.00  0.79           C  
ATOM   1591  CG2 ILE A 110       7.567  -7.988   9.694  1.00  0.79           C  
ATOM   1592  CD1 ILE A 110       6.430 -10.395  11.236  1.00  0.79           C  
ATOM   1593  H   ILE A 110      10.361 -10.810  10.335  1.00  0.79           H  
ATOM   1594  HA  ILE A 110       8.834  -9.922   8.024  1.00  0.79           H  
ATOM   1595  HB  ILE A 110       8.792  -9.164  10.915  1.00  0.79           H  
ATOM   1596 1HG1 ILE A 110       6.835 -10.632   9.187  1.00  0.79           H  
ATOM   1597 2HG1 ILE A 110       8.024 -11.361  10.273  1.00  0.79           H  
ATOM   1598 1HG2 ILE A 110       6.866  -7.808  10.499  1.00  0.79           H  
ATOM   1599 2HG2 ILE A 110       8.281  -7.170   9.659  1.00  0.79           H  
ATOM   1600 3HG2 ILE A 110       7.051  -8.052   8.742  1.00  0.79           H  
ATOM   1601 1HD1 ILE A 110       5.863 -11.320  11.257  1.00  0.79           H  
ATOM   1602 2HD1 ILE A 110       6.968 -10.277  12.172  1.00  0.79           H  
ATOM   1603 3HD1 ILE A 110       5.769  -9.559  11.096  1.00  0.79           H  
ATOM   1604  N   VAL A 111       9.581  -7.755   7.301  1.00  0.86           N  
ATOM   1605  CA  VAL A 111      10.065  -6.488   6.777  1.00  0.86           C  
ATOM   1606  C   VAL A 111       8.872  -5.651   6.357  1.00  0.86           C  
ATOM   1607  O   VAL A 111       7.727  -6.120   6.368  1.00  0.86           O  
ATOM   1608  CB  VAL A 111      10.998  -6.675   5.568  1.00  0.86           C  
ATOM   1609  CG1 VAL A 111      12.201  -7.533   5.954  1.00  0.86           C  
ATOM   1610  CG2 VAL A 111      10.239  -7.281   4.469  1.00  0.86           C  
ATOM   1611  H   VAL A 111       8.922  -8.305   6.741  1.00  0.86           H  
ATOM   1612  HA  VAL A 111      10.608  -5.961   7.562  1.00  0.86           H  
ATOM   1613  HB  VAL A 111      11.385  -5.710   5.258  1.00  0.86           H  
ATOM   1614 1HG1 VAL A 111      12.861  -7.644   5.095  1.00  0.86           H  
ATOM   1615 2HG1 VAL A 111      12.743  -7.053   6.771  1.00  0.86           H  
ATOM   1616 3HG1 VAL A 111      11.865  -8.521   6.277  1.00  0.86           H  
ATOM   1617 1HG2 VAL A 111      10.880  -7.430   3.608  1.00  0.86           H  
ATOM   1618 2HG2 VAL A 111       9.885  -8.217   4.831  1.00  0.86           H  
ATOM   1619 3HG2 VAL A 111       9.404  -6.644   4.198  1.00  0.86           H  
ATOM   1620  N   PHE A 112       9.131  -4.410   5.993  1.00  0.91           N  
ATOM   1621  CA  PHE A 112       8.062  -3.567   5.505  1.00  0.91           C  
ATOM   1622  C   PHE A 112       8.010  -3.481   3.978  1.00  0.91           C  
ATOM   1623  O   PHE A 112       6.931  -3.354   3.412  1.00  0.91           O  
ATOM   1624  CB  PHE A 112       8.244  -2.166   6.037  1.00  0.91           C  
ATOM   1625  CG  PHE A 112       8.163  -2.042   7.467  1.00  0.91           C  
ATOM   1626  CD1 PHE A 112       9.306  -1.986   8.179  1.00  0.91           C  
ATOM   1627  CD2 PHE A 112       6.961  -1.962   8.128  1.00  0.91           C  
ATOM   1628  CE1 PHE A 112       9.263  -1.863   9.503  1.00  0.91           C  
ATOM   1629  CE2 PHE A 112       6.935  -1.827   9.464  1.00  0.91           C  
ATOM   1630  CZ  PHE A 112       8.091  -1.779  10.144  1.00  0.91           C  
ATOM   1631  H   PHE A 112      10.073  -4.052   6.048  1.00  0.91           H  
ATOM   1632  HA  PHE A 112       7.110  -3.964   5.861  1.00  0.91           H  
ATOM   1633 1HB  PHE A 112       9.205  -1.764   5.711  1.00  0.91           H  
ATOM   1634 2HB  PHE A 112       7.492  -1.553   5.611  1.00  0.91           H  
ATOM   1635  HD1 PHE A 112      10.262  -2.044   7.663  1.00  0.91           H  
ATOM   1636  HD2 PHE A 112       6.036  -2.003   7.584  1.00  0.91           H  
ATOM   1637  HE1 PHE A 112      10.167  -1.832  10.050  1.00  0.91           H  
ATOM   1638  HE2 PHE A 112       5.998  -1.757   9.987  1.00  0.91           H  
ATOM   1639  HZ  PHE A 112       8.087  -1.677  11.195  1.00  0.91           H  
ATOM   1640  N   GLU A 113       9.162  -3.560   3.309  1.00  0.95           N  
ATOM   1641  CA  GLU A 113       9.186  -3.327   1.859  1.00  0.95           C  
ATOM   1642  C   GLU A 113       9.607  -4.488   0.939  1.00  0.95           C  
ATOM   1643  O   GLU A 113       9.423  -4.399  -0.275  1.00  0.95           O  
ATOM   1644  CB  GLU A 113      10.080  -2.127   1.569  1.00  0.95           C  
ATOM   1645  CG  GLU A 113       9.635  -0.815   2.229  1.00  0.95           C  
ATOM   1646  CD  GLU A 113       8.328  -0.288   1.677  1.00  0.95           C  
ATOM   1647  OE1 GLU A 113       7.915  -0.747   0.641  1.00  0.95           O  
ATOM   1648  OE2 GLU A 113       7.768   0.613   2.277  1.00  0.95           O  
ATOM   1649  H   GLU A 113      10.021  -3.714   3.807  1.00  0.95           H  
ATOM   1650  HA  GLU A 113       8.175  -3.054   1.561  1.00  0.95           H  
ATOM   1651 1HB  GLU A 113      11.095  -2.340   1.906  1.00  0.95           H  
ATOM   1652 2HB  GLU A 113      10.123  -1.960   0.493  1.00  0.95           H  
ATOM   1653 1HG  GLU A 113       9.528  -0.965   3.302  1.00  0.95           H  
ATOM   1654 2HG  GLU A 113      10.408  -0.076   2.078  1.00  0.95           H  
ATOM   1655  N   GLY A 114      10.221  -5.534   1.474  1.00  0.96           N  
ATOM   1656  CA  GLY A 114      10.744  -6.601   0.614  1.00  0.96           C  
ATOM   1657  C   GLY A 114       9.714  -7.685   0.304  1.00  0.96           C  
ATOM   1658  O   GLY A 114       8.522  -7.524   0.559  1.00  0.96           O  
ATOM   1659  H   GLY A 114      10.339  -5.584   2.471  1.00  0.96           H  
ATOM   1660 1HA  GLY A 114      11.105  -6.167  -0.319  1.00  0.96           H  
ATOM   1661 2HA  GLY A 114      11.607  -7.055   1.099  1.00  0.96           H  
ATOM   1662  N   GLU A 115      10.186  -8.829  -0.197  1.00  0.93           N  
ATOM   1663  CA  GLU A 115       9.322  -9.962  -0.576  1.00  0.93           C  
ATOM   1664  C   GLU A 115       8.621 -10.552   0.644  1.00  0.93           C  
ATOM   1665  O   GLU A 115       7.595 -11.224   0.546  1.00  0.93           O  
ATOM   1666  CB  GLU A 115      10.136 -11.048  -1.284  1.00  0.93           C  
ATOM   1667  CG  GLU A 115      10.672 -10.631  -2.659  1.00  0.93           C  
ATOM   1668  CD  GLU A 115      11.464 -11.719  -3.362  1.00  0.93           C  
ATOM   1669  OE1 GLU A 115      11.638 -12.771  -2.795  1.00  0.93           O  
ATOM   1670  OE2 GLU A 115      11.892 -11.488  -4.470  1.00  0.93           O  
ATOM   1671  H   GLU A 115      11.180  -8.908  -0.362  1.00  0.93           H  
ATOM   1672  HA  GLU A 115       8.557  -9.597  -1.264  1.00  0.93           H  
ATOM   1673 1HB  GLU A 115      10.985 -11.331  -0.658  1.00  0.93           H  
ATOM   1674 2HB  GLU A 115       9.518 -11.935  -1.417  1.00  0.93           H  
ATOM   1675 1HG  GLU A 115       9.831 -10.347  -3.290  1.00  0.93           H  
ATOM   1676 2HG  GLU A 115      11.305  -9.753  -2.533  1.00  0.93           H  
ATOM   1677  N   HIS A 116       9.206 -10.272   1.794  1.00  0.87           N  
ATOM   1678  CA  HIS A 116       8.773 -10.729   3.091  1.00  0.87           C  
ATOM   1679  C   HIS A 116       7.904  -9.660   3.780  1.00  0.87           C  
ATOM   1680  O   HIS A 116       7.654  -9.727   4.992  1.00  0.87           O  
ATOM   1681  CB  HIS A 116      10.033 -10.990   3.909  1.00  0.87           C  
ATOM   1682  CG  HIS A 116      10.911 -12.064   3.398  1.00  0.87           C  
ATOM   1683  ND1 HIS A 116      11.811 -11.850   2.366  1.00  0.87           N  
ATOM   1684  CD2 HIS A 116      11.086 -13.346   3.785  1.00  0.87           C  
ATOM   1685  CE1 HIS A 116      12.485 -12.966   2.142  1.00  0.87           C  
ATOM   1686  NE2 HIS A 116      12.068 -13.875   2.995  1.00  0.87           N  
ATOM   1687  H   HIS A 116      10.034  -9.703   1.751  1.00  0.87           H  
ATOM   1688  HA  HIS A 116       8.194 -11.646   2.998  1.00  0.87           H  
ATOM   1689 1HB  HIS A 116      10.641 -10.100   3.880  1.00  0.87           H  
ATOM   1690 2HB  HIS A 116       9.812 -11.157   4.924  1.00  0.87           H  
ATOM   1691  HD2 HIS A 116      10.573 -13.876   4.579  1.00  0.87           H  
ATOM   1692  HE1 HIS A 116      13.264 -13.105   1.393  1.00  0.87           H  
ATOM   1693  HE2 HIS A 116      12.413 -14.839   3.094  1.00  0.87           H  
ATOM   1694  N   SER A 117       7.478  -8.644   3.009  1.00  0.80           N  
ATOM   1695  CA  SER A 117       6.623  -7.587   3.530  1.00  0.80           C  
ATOM   1696  C   SER A 117       5.289  -8.104   3.982  1.00  0.80           C  
ATOM   1697  O   SER A 117       4.638  -8.898   3.291  1.00  0.80           O  
ATOM   1698  CB  SER A 117       6.365  -6.501   2.502  1.00  0.80           C  
ATOM   1699  OG  SER A 117       5.444  -5.519   2.991  1.00  0.80           O  
ATOM   1700  H   SER A 117       7.750  -8.590   2.029  1.00  0.80           H  
ATOM   1701  HA  SER A 117       7.114  -7.144   4.380  1.00  0.80           H  
ATOM   1702 1HB  SER A 117       7.298  -6.019   2.229  1.00  0.80           H  
ATOM   1703 2HB  SER A 117       5.964  -6.962   1.604  1.00  0.80           H  
ATOM   1704  HG  SER A 117       5.984  -4.733   3.183  1.00  0.80           H  
ATOM   1705  N   ILE A 118       4.851  -7.558   5.097  1.00  0.73           N  
ATOM   1706  CA  ILE A 118       3.551  -7.881   5.655  1.00  0.73           C  
ATOM   1707  C   ILE A 118       2.554  -6.730   5.523  1.00  0.73           C  
ATOM   1708  O   ILE A 118       1.436  -6.795   6.034  1.00  0.73           O  
ATOM   1709  CB  ILE A 118       3.715  -8.267   7.120  1.00  0.73           C  
ATOM   1710  CG1 ILE A 118       4.273  -7.083   7.857  1.00  0.73           C  
ATOM   1711  CG2 ILE A 118       4.633  -9.482   7.255  1.00  0.73           C  
ATOM   1712  CD1 ILE A 118       4.287  -7.255   9.304  1.00  0.73           C  
ATOM   1713  H   ILE A 118       5.499  -6.933   5.586  1.00  0.73           H  
ATOM   1714  HA  ILE A 118       3.157  -8.734   5.118  1.00  0.73           H  
ATOM   1715  HB  ILE A 118       2.744  -8.487   7.544  1.00  0.73           H  
ATOM   1716 1HG1 ILE A 118       5.296  -6.915   7.514  1.00  0.73           H  
ATOM   1717 2HG1 ILE A 118       3.686  -6.199   7.622  1.00  0.73           H  
ATOM   1718 1HG2 ILE A 118       4.747  -9.743   8.300  1.00  0.73           H  
ATOM   1719 2HG2 ILE A 118       4.198 -10.304   6.727  1.00  0.73           H  
ATOM   1720 3HG2 ILE A 118       5.615  -9.255   6.833  1.00  0.73           H  
ATOM   1721 1HD1 ILE A 118       4.720  -6.367   9.748  1.00  0.73           H  
ATOM   1722 2HD1 ILE A 118       3.321  -7.405   9.692  1.00  0.73           H  
ATOM   1723 3HD1 ILE A 118       4.865  -8.111   9.542  1.00  0.73           H  
ATOM   1724  N   ILE A 119       2.944  -5.671   4.826  1.00  0.67           N  
ATOM   1725  CA  ILE A 119       2.027  -4.541   4.732  1.00  0.67           C  
ATOM   1726  C   ILE A 119       0.927  -4.880   3.754  1.00  0.67           C  
ATOM   1727  O   ILE A 119       1.177  -5.379   2.660  1.00  0.67           O  
ATOM   1728  CB  ILE A 119       2.717  -3.224   4.334  1.00  0.67           C  
ATOM   1729  CG1 ILE A 119       3.709  -2.809   5.389  1.00  0.67           C  
ATOM   1730  CG2 ILE A 119       1.685  -2.105   4.175  1.00  0.67           C  
ATOM   1731  CD1 ILE A 119       4.523  -1.645   4.951  1.00  0.67           C  
ATOM   1732  H   ILE A 119       3.851  -5.662   4.353  1.00  0.67           H  
ATOM   1733  HA  ILE A 119       1.567  -4.381   5.702  1.00  0.67           H  
ATOM   1734  HB  ILE A 119       3.257  -3.362   3.396  1.00  0.67           H  
ATOM   1735 1HG1 ILE A 119       3.181  -2.549   6.304  1.00  0.67           H  
ATOM   1736 2HG1 ILE A 119       4.384  -3.644   5.597  1.00  0.67           H  
ATOM   1737 1HG2 ILE A 119       2.193  -1.188   3.894  1.00  0.67           H  
ATOM   1738 2HG2 ILE A 119       0.969  -2.363   3.399  1.00  0.67           H  
ATOM   1739 3HG2 ILE A 119       1.160  -1.958   5.120  1.00  0.67           H  
ATOM   1740 1HD1 ILE A 119       5.211  -1.386   5.710  1.00  0.67           H  
ATOM   1741 2HD1 ILE A 119       5.065  -1.893   4.042  1.00  0.67           H  
ATOM   1742 3HD1 ILE A 119       3.872  -0.803   4.753  1.00  0.67           H  
ATOM   1743  N   GLY A 120      -0.303  -4.649   4.180  1.00  0.63           N  
ATOM   1744  CA  GLY A 120      -1.467  -4.964   3.393  1.00  0.63           C  
ATOM   1745  C   GLY A 120      -1.973  -6.366   3.691  1.00  0.63           C  
ATOM   1746  O   GLY A 120      -2.929  -6.812   3.064  1.00  0.63           O  
ATOM   1747  H   GLY A 120      -0.454  -4.222   5.086  1.00  0.63           H  
ATOM   1748 1HA  GLY A 120      -2.250  -4.238   3.617  1.00  0.63           H  
ATOM   1749 2HA  GLY A 120      -1.229  -4.872   2.336  1.00  0.63           H  
ATOM   1750  N   ARG A 121      -1.343  -7.068   4.640  1.00  0.60           N  
ATOM   1751  CA  ARG A 121      -1.789  -8.412   4.993  1.00  0.60           C  
ATOM   1752  C   ARG A 121      -2.495  -8.344   6.333  1.00  0.60           C  
ATOM   1753  O   ARG A 121      -2.286  -7.391   7.090  1.00  0.60           O  
ATOM   1754  CB  ARG A 121      -0.625  -9.368   5.081  1.00  0.60           C  
ATOM   1755  CG  ARG A 121       0.134  -9.474   3.797  1.00  0.60           C  
ATOM   1756  CD  ARG A 121       1.171 -10.490   3.831  1.00  0.60           C  
ATOM   1757  NE  ARG A 121       2.068 -10.334   2.704  1.00  0.60           N  
ATOM   1758  CZ  ARG A 121       1.883 -10.810   1.447  1.00  0.60           C  
ATOM   1759  NH1 ARG A 121       0.799 -11.490   1.086  1.00  0.60           N  
ATOM   1760  NH2 ARG A 121       2.821 -10.580   0.549  1.00  0.60           N  
ATOM   1761  H   ARG A 121      -0.523  -6.685   5.114  1.00  0.60           H  
ATOM   1762  HA  ARG A 121      -2.484  -8.777   4.240  1.00  0.60           H  
ATOM   1763 1HB  ARG A 121       0.066  -9.046   5.860  1.00  0.60           H  
ATOM   1764 2HB  ARG A 121      -0.982 -10.333   5.343  1.00  0.60           H  
ATOM   1765 1HG  ARG A 121      -0.565  -9.731   2.998  1.00  0.60           H  
ATOM   1766 2HG  ARG A 121       0.603  -8.512   3.576  1.00  0.60           H  
ATOM   1767 1HD  ARG A 121       1.740 -10.428   4.750  1.00  0.60           H  
ATOM   1768 2HD  ARG A 121       0.706 -11.474   3.764  1.00  0.60           H  
ATOM   1769  HE  ARG A 121       2.951  -9.817   2.891  1.00  0.60           H  
ATOM   1770 1HH1 ARG A 121       0.025 -11.683   1.737  1.00  0.60           H  
ATOM   1771 2HH1 ARG A 121       0.712 -11.817   0.138  1.00  0.60           H  
ATOM   1772 1HH2 ARG A 121       3.653 -10.062   0.816  1.00  0.60           H  
ATOM   1773 2HH2 ARG A 121       2.717 -10.918  -0.391  1.00  0.60           H  
ATOM   1774  N   SER A 122      -3.365  -9.304   6.625  1.00  0.58           N  
ATOM   1775  CA  SER A 122      -4.040  -9.275   7.905  1.00  0.58           C  
ATOM   1776  C   SER A 122      -3.289  -9.875   9.079  1.00  0.58           C  
ATOM   1777  O   SER A 122      -2.488 -10.802   8.934  1.00  0.58           O  
ATOM   1778  CB  SER A 122      -5.376  -9.973   7.782  1.00  0.58           C  
ATOM   1779  OG  SER A 122      -5.214 -11.320   7.481  1.00  0.58           O  
ATOM   1780  H   SER A 122      -3.585 -10.049   5.966  1.00  0.58           H  
ATOM   1781  HA  SER A 122      -4.214  -8.246   8.135  1.00  0.58           H  
ATOM   1782 1HB  SER A 122      -5.916  -9.874   8.724  1.00  0.58           H  
ATOM   1783 2HB  SER A 122      -5.964  -9.494   7.006  1.00  0.58           H  
ATOM   1784  HG  SER A 122      -4.994 -11.345   6.525  1.00  0.58           H  
ATOM   1785  N   MET A 123      -3.654  -9.417  10.274  1.00  0.57           N  
ATOM   1786  CA  MET A 123      -3.153 -10.034  11.491  1.00  0.57           C  
ATOM   1787  C   MET A 123      -4.334 -10.640  12.180  1.00  0.57           C  
ATOM   1788  O   MET A 123      -5.402 -10.023  12.265  1.00  0.57           O  
ATOM   1789  CB  MET A 123      -2.483  -9.075  12.443  1.00  0.57           C  
ATOM   1790  CG  MET A 123      -1.406  -8.353  11.911  1.00  0.57           C  
ATOM   1791  SD  MET A 123      -0.559  -7.538  13.158  1.00  0.57           S  
ATOM   1792  CE  MET A 123       0.292  -8.984  13.679  1.00  0.57           C  
ATOM   1793  H   MET A 123      -4.316  -8.647  10.304  1.00  0.57           H  
ATOM   1794  HA  MET A 123      -2.462 -10.835  11.242  1.00  0.57           H  
ATOM   1795 1HB  MET A 123      -3.195  -8.365  12.769  1.00  0.57           H  
ATOM   1796 2HB  MET A 123      -2.133  -9.622  13.320  1.00  0.57           H  
ATOM   1797 1HG  MET A 123      -0.752  -9.012  11.405  1.00  0.57           H  
ATOM   1798 2HG  MET A 123      -1.788  -7.636  11.220  1.00  0.57           H  
ATOM   1799 1HE  MET A 123       0.935  -8.758  14.520  1.00  0.57           H  
ATOM   1800 2HE  MET A 123      -0.421  -9.753  13.946  1.00  0.57           H  
ATOM   1801 3HE  MET A 123       0.885  -9.346  12.866  1.00  0.57           H  
ATOM   1802  N   ILE A 124      -4.150 -11.868  12.620  1.00  0.56           N  
ATOM   1803  CA  ILE A 124      -5.205 -12.644  13.220  1.00  0.56           C  
ATOM   1804  C   ILE A 124      -4.900 -13.147  14.623  1.00  0.56           C  
ATOM   1805  O   ILE A 124      -3.818 -13.684  14.888  1.00  0.56           O  
ATOM   1806  CB  ILE A 124      -5.455 -13.863  12.348  1.00  0.56           C  
ATOM   1807  CG1 ILE A 124      -5.693 -13.465  10.855  1.00  0.56           C  
ATOM   1808  CG2 ILE A 124      -6.587 -14.628  12.826  1.00  0.56           C  
ATOM   1809  CD1 ILE A 124      -6.824 -12.649  10.598  1.00  0.56           C  
ATOM   1810  H   ILE A 124      -3.237 -12.294  12.508  1.00  0.56           H  
ATOM   1811  HA  ILE A 124      -6.104 -12.033  13.263  1.00  0.56           H  
ATOM   1812  HB  ILE A 124      -4.572 -14.496  12.381  1.00  0.56           H  
ATOM   1813 1HG1 ILE A 124      -4.804 -12.957  10.476  1.00  0.56           H  
ATOM   1814 2HG1 ILE A 124      -5.853 -14.360  10.287  1.00  0.56           H  
ATOM   1815 1HG2 ILE A 124      -6.656 -15.462  12.169  1.00  0.56           H  
ATOM   1816 2HG2 ILE A 124      -6.428 -14.974  13.835  1.00  0.56           H  
ATOM   1817 3HG2 ILE A 124      -7.489 -14.020  12.787  1.00  0.56           H  
ATOM   1818 1HD1 ILE A 124      -6.896 -12.440   9.535  1.00  0.56           H  
ATOM   1819 2HD1 ILE A 124      -7.720 -13.149  10.934  1.00  0.56           H  
ATOM   1820 3HD1 ILE A 124      -6.687 -11.747  11.126  1.00  0.56           H  
ATOM   1821  N   VAL A 125      -5.870 -13.033  15.513  1.00  0.56           N  
ATOM   1822  CA  VAL A 125      -5.728 -13.603  16.843  1.00  0.56           C  
ATOM   1823  C   VAL A 125      -6.626 -14.840  16.806  1.00  0.56           C  
ATOM   1824  O   VAL A 125      -7.757 -14.748  16.309  1.00  0.56           O  
ATOM   1825  CB  VAL A 125      -6.210 -12.648  17.946  1.00  0.56           C  
ATOM   1826  CG1 VAL A 125      -5.989 -13.295  19.320  1.00  0.56           C  
ATOM   1827  CG2 VAL A 125      -5.563 -11.297  17.795  1.00  0.56           C  
ATOM   1828  H   VAL A 125      -6.731 -12.556  15.245  1.00  0.56           H  
ATOM   1829  HA  VAL A 125      -4.697 -13.907  17.028  1.00  0.56           H  
ATOM   1830  HB  VAL A 125      -7.280 -12.514  17.832  1.00  0.56           H  
ATOM   1831 1HG1 VAL A 125      -6.364 -12.647  20.083  1.00  0.56           H  
ATOM   1832 2HG1 VAL A 125      -6.512 -14.249  19.375  1.00  0.56           H  
ATOM   1833 3HG1 VAL A 125      -4.920 -13.463  19.474  1.00  0.56           H  
ATOM   1834 1HG2 VAL A 125      -5.954 -10.629  18.545  1.00  0.56           H  
ATOM   1835 2HG2 VAL A 125      -4.501 -11.397  17.914  1.00  0.56           H  
ATOM   1836 3HG2 VAL A 125      -5.789 -10.892  16.805  1.00  0.56           H  
ATOM   1837  N   HIS A 126      -6.124 -15.985  17.271  1.00  0.56           N  
ATOM   1838  CA  HIS A 126      -6.876 -17.251  17.260  1.00  0.56           C  
ATOM   1839  C   HIS A 126      -7.406 -17.597  18.649  1.00  0.56           C  
ATOM   1840  O   HIS A 126      -6.851 -17.133  19.645  1.00  0.56           O  
ATOM   1841  CB  HIS A 126      -5.983 -18.359  16.741  1.00  0.56           C  
ATOM   1842  CG  HIS A 126      -5.598 -18.191  15.287  1.00  0.56           C  
ATOM   1843  ND1 HIS A 126      -6.183 -18.921  14.274  1.00  0.56           N  
ATOM   1844  CD2 HIS A 126      -4.705 -17.359  14.687  1.00  0.56           C  
ATOM   1845  CE1 HIS A 126      -5.659 -18.567  13.114  1.00  0.56           C  
ATOM   1846  NE2 HIS A 126      -4.755 -17.615  13.324  1.00  0.56           N  
ATOM   1847  H   HIS A 126      -5.172 -15.980  17.650  1.00  0.56           H  
ATOM   1848  HA  HIS A 126      -7.732 -17.171  16.600  1.00  0.56           H  
ATOM   1849 1HB  HIS A 126      -5.076 -18.380  17.337  1.00  0.56           H  
ATOM   1850 2HB  HIS A 126      -6.497 -19.313  16.854  1.00  0.56           H  
ATOM   1851  HD1 HIS A 126      -6.909 -19.637  14.372  1.00  0.56           H  
ATOM   1852  HD2 HIS A 126      -4.025 -16.596  15.080  1.00  0.56           H  
ATOM   1853  HE1 HIS A 126      -5.998 -19.046  12.199  1.00  0.56           H  
ATOM   1854  N   LYS A 127      -8.515 -18.357  18.717  1.00  0.56           N  
ATOM   1855  CA  LYS A 127      -9.123 -18.700  20.009  1.00  0.56           C  
ATOM   1856  C   LYS A 127      -8.311 -19.593  20.937  1.00  0.56           C  
ATOM   1857  O   LYS A 127      -8.467 -19.489  22.153  1.00  0.56           O  
ATOM   1858  CB  LYS A 127     -10.509 -19.355  19.832  1.00  0.56           C  
ATOM   1859  CG  LYS A 127     -10.537 -20.758  19.260  1.00  0.56           C  
ATOM   1860  CD  LYS A 127     -11.985 -21.262  19.210  1.00  0.56           C  
ATOM   1861  CE  LYS A 127     -12.081 -22.697  18.714  1.00  0.56           C  
ATOM   1862  NZ  LYS A 127     -13.501 -23.187  18.693  1.00  0.56           N  
ATOM   1863  H   LYS A 127      -8.947 -18.686  17.854  1.00  0.56           H  
ATOM   1864  HA  LYS A 127      -9.272 -17.770  20.544  1.00  0.56           H  
ATOM   1865 1HB  LYS A 127     -11.026 -19.373  20.788  1.00  0.56           H  
ATOM   1866 2HB  LYS A 127     -11.109 -18.765  19.151  1.00  0.56           H  
ATOM   1867 1HG  LYS A 127     -10.104 -20.754  18.257  1.00  0.56           H  
ATOM   1868 2HG  LYS A 127      -9.959 -21.422  19.886  1.00  0.56           H  
ATOM   1869 1HD  LYS A 127     -12.408 -21.212  20.214  1.00  0.56           H  
ATOM   1870 2HD  LYS A 127     -12.571 -20.616  18.569  1.00  0.56           H  
ATOM   1871 1HE  LYS A 127     -11.673 -22.751  17.707  1.00  0.56           H  
ATOM   1872 2HE  LYS A 127     -11.493 -23.339  19.367  1.00  0.56           H  
ATOM   1873 1HZ  LYS A 127     -13.524 -24.140  18.359  1.00  0.56           H  
ATOM   1874 2HZ  LYS A 127     -13.885 -23.150  19.630  1.00  0.56           H  
ATOM   1875 3HZ  LYS A 127     -14.055 -22.605  18.083  1.00  0.56           H  
ATOM   1876  N   ASN A 128      -7.435 -20.439  20.399  1.00  0.57           N  
ATOM   1877  CA  ASN A 128      -6.627 -21.306  21.238  1.00  0.57           C  
ATOM   1878  C   ASN A 128      -5.154 -20.975  21.134  1.00  0.57           C  
ATOM   1879  O   ASN A 128      -4.714 -20.280  20.207  1.00  0.57           O  
ATOM   1880  CB  ASN A 128      -6.853 -22.789  20.942  1.00  0.57           C  
ATOM   1881  CG  ASN A 128      -8.224 -23.295  21.282  1.00  0.57           C  
ATOM   1882  OD1 ASN A 128      -8.798 -22.960  22.326  1.00  0.57           O  
ATOM   1883  ND2 ASN A 128      -8.755 -24.139  20.433  1.00  0.57           N  
ATOM   1884  H   ASN A 128      -7.336 -20.533  19.389  1.00  0.57           H  
ATOM   1885  HA  ASN A 128      -6.906 -21.136  22.278  1.00  0.57           H  
ATOM   1886 1HB  ASN A 128      -6.684 -22.976  19.894  1.00  0.57           H  
ATOM   1887 2HB  ASN A 128      -6.118 -23.381  21.486  1.00  0.57           H  
ATOM   1888 1HD2 ASN A 128      -9.654 -24.530  20.614  1.00  0.57           H  
ATOM   1889 2HD2 ASN A 128      -8.246 -24.416  19.613  1.00  0.57           H  
ATOM   1890  N   GLU A 129      -4.413 -21.494  22.102  1.00  0.58           N  
ATOM   1891  CA  GLU A 129      -2.962 -21.469  22.158  1.00  0.58           C  
ATOM   1892  C   GLU A 129      -2.385 -22.176  20.947  1.00  0.58           C  
ATOM   1893  O   GLU A 129      -2.899 -23.218  20.537  1.00  0.58           O  
ATOM   1894  CB  GLU A 129      -2.481 -22.185  23.421  1.00  0.58           C  
ATOM   1895  CG  GLU A 129      -0.953 -22.223  23.621  1.00  0.58           C  
ATOM   1896  CD  GLU A 129      -0.522 -22.929  24.904  1.00  0.58           C  
ATOM   1897  OE1 GLU A 129      -1.368 -23.445  25.593  1.00  0.58           O  
ATOM   1898  OE2 GLU A 129       0.662 -22.926  25.204  1.00  0.58           O  
ATOM   1899  H   GLU A 129      -4.895 -21.980  22.845  1.00  0.58           H  
ATOM   1900  HA  GLU A 129      -2.620 -20.432  22.160  1.00  0.58           H  
ATOM   1901 1HB  GLU A 129      -2.917 -21.700  24.292  1.00  0.58           H  
ATOM   1902 2HB  GLU A 129      -2.838 -23.214  23.408  1.00  0.58           H  
ATOM   1903 1HG  GLU A 129      -0.500 -22.744  22.780  1.00  0.58           H  
ATOM   1904 2HG  GLU A 129      -0.575 -21.210  23.620  1.00  0.58           H  
ATOM   1905  N   ASP A 130      -1.345 -21.610  20.357  1.00  0.60           N  
ATOM   1906  CA  ASP A 130      -0.667 -22.236  19.244  1.00  0.60           C  
ATOM   1907  C   ASP A 130       0.291 -23.300  19.779  1.00  0.60           C  
ATOM   1908  O   ASP A 130       1.221 -22.995  20.530  1.00  0.60           O  
ATOM   1909  CB  ASP A 130       0.077 -21.206  18.386  1.00  0.60           C  
ATOM   1910  CG  ASP A 130       0.678 -21.823  17.151  1.00  0.60           C  
ATOM   1911  OD1 ASP A 130       0.932 -22.999  17.166  1.00  0.60           O  
ATOM   1912  OD2 ASP A 130       0.865 -21.136  16.165  1.00  0.60           O  
ATOM   1913  H   ASP A 130      -0.972 -20.740  20.712  1.00  0.60           H  
ATOM   1914  HA  ASP A 130      -1.410 -22.734  18.618  1.00  0.60           H  
ATOM   1915 1HB  ASP A 130      -0.601 -20.409  18.097  1.00  0.60           H  
ATOM   1916 2HB  ASP A 130       0.879 -20.756  18.971  1.00  0.60           H  
ATOM   1917  N   ASP A 131       0.016 -24.559  19.453  1.00  0.63           N  
ATOM   1918  CA  ASP A 131       0.805 -25.698  19.920  1.00  0.63           C  
ATOM   1919  C   ASP A 131       2.250 -25.728  19.410  1.00  0.63           C  
ATOM   1920  O   ASP A 131       3.098 -26.427  19.967  1.00  0.63           O  
ATOM   1921  CB  ASP A 131       0.136 -26.991  19.456  1.00  0.63           C  
ATOM   1922  CG  ASP A 131      -0.043 -27.026  17.927  1.00  0.63           C  
ATOM   1923  OD1 ASP A 131      -0.931 -26.344  17.428  1.00  0.63           O  
ATOM   1924  OD2 ASP A 131       0.753 -27.669  17.269  1.00  0.63           O  
ATOM   1925  H   ASP A 131      -0.775 -24.721  18.850  1.00  0.63           H  
ATOM   1926  HA  ASP A 131       0.826 -25.668  21.009  1.00  0.63           H  
ATOM   1927 1HB  ASP A 131       0.740 -27.847  19.764  1.00  0.63           H  
ATOM   1928 2HB  ASP A 131      -0.843 -27.086  19.929  1.00  0.63           H  
ATOM   1929  N   LEU A 132       2.507 -25.019  18.316  1.00  0.67           N  
ATOM   1930  CA  LEU A 132       3.809 -24.956  17.656  1.00  0.67           C  
ATOM   1931  C   LEU A 132       4.391 -26.316  17.204  1.00  0.67           C  
ATOM   1932  O   LEU A 132       5.608 -26.423  17.036  1.00  0.67           O  
ATOM   1933  CB  LEU A 132       4.802 -24.224  18.561  1.00  0.67           C  
ATOM   1934  CG  LEU A 132       4.356 -22.797  18.980  1.00  0.67           C  
ATOM   1935  CD1 LEU A 132       5.383 -22.184  19.914  1.00  0.67           C  
ATOM   1936  CD2 LEU A 132       4.151 -21.951  17.739  1.00  0.67           C  
ATOM   1937  H   LEU A 132       1.758 -24.437  17.926  1.00  0.67           H  
ATOM   1938  HA  LEU A 132       3.702 -24.343  16.774  1.00  0.67           H  
ATOM   1939 1HB  LEU A 132       4.969 -24.808  19.461  1.00  0.67           H  
ATOM   1940 2HB  LEU A 132       5.749 -24.132  18.028  1.00  0.67           H  
ATOM   1941  HG  LEU A 132       3.422 -22.857  19.515  1.00  0.67           H  
ATOM   1942 1HD1 LEU A 132       5.052 -21.191  20.212  1.00  0.67           H  
ATOM   1943 2HD1 LEU A 132       5.484 -22.814  20.797  1.00  0.67           H  
ATOM   1944 3HD1 LEU A 132       6.332 -22.112  19.420  1.00  0.67           H  
ATOM   1945 1HD2 LEU A 132       3.815 -20.953  18.022  1.00  0.67           H  
ATOM   1946 2HD2 LEU A 132       5.048 -21.876  17.189  1.00  0.67           H  
ATOM   1947 3HD2 LEU A 132       3.400 -22.419  17.109  1.00  0.67           H  
ATOM   1948  N   LYS A 133       3.548 -27.343  16.989  1.00  0.71           N  
ATOM   1949  CA  LYS A 133       4.017 -28.647  16.508  1.00  0.71           C  
ATOM   1950  C   LYS A 133       3.312 -29.108  15.227  1.00  0.71           C  
ATOM   1951  O   LYS A 133       3.917 -29.752  14.365  1.00  0.71           O  
ATOM   1952  CB  LYS A 133       3.817 -29.714  17.584  1.00  0.71           C  
ATOM   1953  CG  LYS A 133       4.640 -29.514  18.853  1.00  0.71           C  
ATOM   1954  CD  LYS A 133       4.404 -30.638  19.852  1.00  0.71           C  
ATOM   1955  CE  LYS A 133       5.226 -30.436  21.115  1.00  0.71           C  
ATOM   1956  NZ  LYS A 133       4.989 -31.520  22.111  1.00  0.71           N  
ATOM   1957  H   LYS A 133       2.548 -27.235  17.165  1.00  0.71           H  
ATOM   1958  HA  LYS A 133       5.081 -28.568  16.287  1.00  0.71           H  
ATOM   1959 1HB  LYS A 133       2.763 -29.725  17.874  1.00  0.71           H  
ATOM   1960 2HB  LYS A 133       4.053 -30.693  17.173  1.00  0.71           H  
ATOM   1961 1HG  LYS A 133       5.699 -29.471  18.598  1.00  0.71           H  
ATOM   1962 2HG  LYS A 133       4.362 -28.570  19.318  1.00  0.71           H  
ATOM   1963 1HD  LYS A 133       3.346 -30.665  20.119  1.00  0.71           H  
ATOM   1964 2HD  LYS A 133       4.674 -31.592  19.400  1.00  0.71           H  
ATOM   1965 1HE  LYS A 133       6.283 -30.421  20.854  1.00  0.71           H  
ATOM   1966 2HE  LYS A 133       4.960 -29.478  21.564  1.00  0.71           H  
ATOM   1967 1HZ  LYS A 133       5.550 -31.352  22.934  1.00  0.71           H  
ATOM   1968 2HZ  LYS A 133       4.011 -31.534  22.368  1.00  0.71           H  
ATOM   1969 3HZ  LYS A 133       5.243 -32.410  21.707  1.00  0.71           H  
ATOM   1970  N   THR A 134       2.021 -28.810  15.133  1.00  0.74           N  
ATOM   1971  CA  THR A 134       1.156 -29.254  14.053  1.00  0.74           C  
ATOM   1972  C   THR A 134       1.251 -28.352  12.837  1.00  0.74           C  
ATOM   1973  O   THR A 134       1.208 -27.134  12.968  1.00  0.74           O  
ATOM   1974  CB  THR A 134      -0.302 -29.296  14.550  1.00  0.74           C  
ATOM   1975  OG1 THR A 134      -0.400 -30.225  15.635  1.00  0.74           O  
ATOM   1976  CG2 THR A 134      -1.266 -29.685  13.432  1.00  0.74           C  
ATOM   1977  H   THR A 134       1.586 -28.268  15.875  1.00  0.74           H  
ATOM   1978  HA  THR A 134       1.460 -30.258  13.757  1.00  0.74           H  
ATOM   1979  HB  THR A 134      -0.578 -28.311  14.925  1.00  0.74           H  
ATOM   1980  HG1 THR A 134      -0.061 -29.782  16.435  1.00  0.74           H  
ATOM   1981 1HG2 THR A 134      -2.282 -29.697  13.822  1.00  0.74           H  
ATOM   1982 2HG2 THR A 134      -1.204 -28.959  12.621  1.00  0.74           H  
ATOM   1983 3HG2 THR A 134      -1.009 -30.673  13.054  1.00  0.74           H  
ATOM   1984  N   GLN A 135       1.363 -28.940  11.652  1.00  0.76           N  
ATOM   1985  CA  GLN A 135       1.390 -28.130  10.443  1.00  0.76           C  
ATOM   1986  C   GLN A 135       0.471 -28.752   9.405  1.00  0.76           C  
ATOM   1987  O   GLN A 135       0.232 -29.959   9.449  1.00  0.76           O  
ATOM   1988  CB  GLN A 135       2.805 -28.041   9.857  1.00  0.76           C  
ATOM   1989  CG  GLN A 135       3.344 -29.342   9.310  1.00  0.76           C  
ATOM   1990  CD  GLN A 135       4.739 -29.171   8.707  1.00  0.76           C  
ATOM   1991  OE1 GLN A 135       4.935 -28.371   7.768  1.00  0.76           O  
ATOM   1992  NE2 GLN A 135       5.707 -29.913   9.240  1.00  0.76           N  
ATOM   1993  H   GLN A 135       1.417 -29.947  11.596  1.00  0.76           H  
ATOM   1994  HA  GLN A 135       1.042 -27.131  10.690  1.00  0.76           H  
ATOM   1995 1HB  GLN A 135       2.839 -27.311   9.062  1.00  0.76           H  
ATOM   1996 2HB  GLN A 135       3.493 -27.702  10.638  1.00  0.76           H  
ATOM   1997 1HG  GLN A 135       3.404 -30.070  10.119  1.00  0.76           H  
ATOM   1998 2HG  GLN A 135       2.671 -29.700   8.528  1.00  0.76           H  
ATOM   1999 1HE2 GLN A 135       6.646 -29.854   8.892  1.00  0.76           H  
ATOM   2000 2HE2 GLN A 135       5.498 -30.537   9.996  1.00  0.76           H  
ATOM   2001  N   PRO A 136      -0.070 -27.952   8.481  1.00  0.75           N  
ATOM   2002  CA  PRO A 136      -0.021 -26.500   8.307  1.00  0.75           C  
ATOM   2003  C   PRO A 136      -0.909 -25.809   9.328  1.00  0.75           C  
ATOM   2004  O   PRO A 136      -1.697 -26.474   9.997  1.00  0.75           O  
ATOM   2005  CB  PRO A 136      -0.554 -26.319   6.887  1.00  0.75           C  
ATOM   2006  CG  PRO A 136      -1.489 -27.491   6.691  1.00  0.75           C  
ATOM   2007  CD  PRO A 136      -0.841 -28.638   7.447  1.00  0.75           C  
ATOM   2008  HA  PRO A 136       1.011 -26.138   8.379  1.00  0.75           H  
ATOM   2009 1HB  PRO A 136      -1.071 -25.348   6.800  1.00  0.75           H  
ATOM   2010 2HB  PRO A 136       0.276 -26.311   6.168  1.00  0.75           H  
ATOM   2011 1HG  PRO A 136      -2.490 -27.241   7.077  1.00  0.75           H  
ATOM   2012 2HG  PRO A 136      -1.608 -27.706   5.620  1.00  0.75           H  
ATOM   2013 1HD  PRO A 136      -1.604 -29.281   7.910  1.00  0.75           H  
ATOM   2014 2HD  PRO A 136      -0.166 -29.210   6.794  1.00  0.75           H  
ATOM   2015  N   THR A 137      -0.744 -24.490   9.478  1.00  0.73           N  
ATOM   2016  CA  THR A 137      -1.608 -23.627  10.317  1.00  0.73           C  
ATOM   2017  C   THR A 137      -1.502 -23.812  11.843  1.00  0.73           C  
ATOM   2018  O   THR A 137      -1.323 -22.842  12.577  1.00  0.73           O  
ATOM   2019  CB  THR A 137      -3.088 -23.792   9.921  1.00  0.73           C  
ATOM   2020  OG1 THR A 137      -3.263 -23.435   8.540  1.00  0.73           O  
ATOM   2021  CG2 THR A 137      -3.965 -22.905  10.785  1.00  0.73           C  
ATOM   2022  H   THR A 137      -0.024 -24.035   8.940  1.00  0.73           H  
ATOM   2023  HA  THR A 137      -1.331 -22.594  10.103  1.00  0.73           H  
ATOM   2024  HB  THR A 137      -3.408 -24.815  10.070  1.00  0.73           H  
ATOM   2025  HG1 THR A 137      -4.179 -23.582   8.293  1.00  0.73           H  
ATOM   2026 1HG2 THR A 137      -5.005 -23.035  10.496  1.00  0.73           H  
ATOM   2027 2HG2 THR A 137      -3.844 -23.183  11.835  1.00  0.73           H  
ATOM   2028 3HG2 THR A 137      -3.681 -21.871  10.652  1.00  0.73           H  
ATOM   2029  N   GLY A 138      -1.646 -25.042  12.315  1.00  0.70           N  
ATOM   2030  CA  GLY A 138      -1.595 -25.355  13.742  1.00  0.70           C  
ATOM   2031  C   GLY A 138      -2.995 -25.551  14.313  1.00  0.70           C  
ATOM   2032  O   GLY A 138      -3.990 -25.352  13.615  1.00  0.70           O  
ATOM   2033  H   GLY A 138      -1.794 -25.783  11.640  1.00  0.70           H  
ATOM   2034 1HA  GLY A 138      -1.007 -26.257  13.892  1.00  0.70           H  
ATOM   2035 2HA  GLY A 138      -1.082 -24.555  14.277  1.00  0.70           H  
ATOM   2036  N   ASN A 139      -3.080 -25.905  15.599  1.00  0.68           N  
ATOM   2037  CA  ASN A 139      -4.364 -26.208  16.244  1.00  0.68           C  
ATOM   2038  C   ASN A 139      -4.970 -25.030  17.021  1.00  0.68           C  
ATOM   2039  O   ASN A 139      -5.876 -25.204  17.838  1.00  0.68           O  
ATOM   2040  CB  ASN A 139      -4.231 -27.420  17.137  1.00  0.68           C  
ATOM   2041  CG  ASN A 139      -4.033 -28.695  16.339  1.00  0.68           C  
ATOM   2042  OD1 ASN A 139      -4.618 -28.857  15.257  1.00  0.68           O  
ATOM   2043  ND2 ASN A 139      -3.241 -29.599  16.851  1.00  0.68           N  
ATOM   2044  H   ASN A 139      -2.217 -26.033  16.150  1.00  0.68           H  
ATOM   2045  HA  ASN A 139      -5.078 -26.461  15.460  1.00  0.68           H  
ATOM   2046 1HB  ASN A 139      -3.376 -27.286  17.806  1.00  0.68           H  
ATOM   2047 2HB  ASN A 139      -5.122 -27.520  17.755  1.00  0.68           H  
ATOM   2048 1HD2 ASN A 139      -3.079 -30.459  16.363  1.00  0.68           H  
ATOM   2049 2HD2 ASN A 139      -2.802 -29.440  17.734  1.00  0.68           H  
ATOM   2050  N   ALA A 140      -4.498 -23.820  16.722  1.00  0.65           N  
ATOM   2051  CA  ALA A 140      -4.991 -22.583  17.341  1.00  0.65           C  
ATOM   2052  C   ALA A 140      -6.500 -22.381  17.051  1.00  0.65           C  
ATOM   2053  O   ALA A 140      -7.215 -21.667  17.763  1.00  0.65           O  
ATOM   2054  CB  ALA A 140      -4.174 -21.407  16.863  1.00  0.65           C  
ATOM   2055  H   ALA A 140      -3.755 -23.762  16.039  1.00  0.65           H  
ATOM   2056  HA  ALA A 140      -4.855 -22.672  18.421  1.00  0.65           H  
ATOM   2057 1HB  ALA A 140      -4.512 -20.537  17.372  1.00  0.65           H  
ATOM   2058 2HB  ALA A 140      -3.125 -21.573  17.102  1.00  0.65           H  
ATOM   2059 3HB  ALA A 140      -4.288 -21.284  15.784  1.00  0.65           H  
ATOM   2060  N   GLY A 141      -6.987 -22.999  15.977  1.00  0.63           N  
ATOM   2061  CA  GLY A 141      -8.406 -22.959  15.652  1.00  0.63           C  
ATOM   2062  C   GLY A 141      -8.928 -21.653  15.087  1.00  0.63           C  
ATOM   2063  O   GLY A 141      -8.211 -20.910  14.413  1.00  0.63           O  
ATOM   2064  H   GLY A 141      -6.362 -23.544  15.401  1.00  0.63           H  
ATOM   2065 1HA  GLY A 141      -8.619 -23.759  14.943  1.00  0.63           H  
ATOM   2066 2HA  GLY A 141      -8.969 -23.199  16.553  1.00  0.63           H  
ATOM   2067  N   ALA A 142     -10.221 -21.434  15.323  1.00  0.61           N  
ATOM   2068  CA  ALA A 142     -10.977 -20.317  14.776  1.00  0.61           C  
ATOM   2069  C   ALA A 142     -10.410 -18.987  15.194  1.00  0.61           C  
ATOM   2070  O   ALA A 142      -9.879 -18.820  16.290  1.00  0.61           O  
ATOM   2071  CB  ALA A 142     -12.425 -20.384  15.212  1.00  0.61           C  
ATOM   2072  H   ALA A 142     -10.709 -22.099  15.898  1.00  0.61           H  
ATOM   2073  HA  ALA A 142     -10.927 -20.381  13.690  1.00  0.61           H  
ATOM   2074 1HB  ALA A 142     -12.974 -19.551  14.764  1.00  0.61           H  
ATOM   2075 2HB  ALA A 142     -12.862 -21.325  14.886  1.00  0.61           H  
ATOM   2076 3HB  ALA A 142     -12.479 -20.308  16.285  1.00  0.61           H  
ATOM   2077  N   ARG A 143     -10.544 -18.041  14.283  1.00  0.60           N  
ATOM   2078  CA  ARG A 143     -10.094 -16.677  14.455  1.00  0.60           C  
ATOM   2079  C   ARG A 143     -11.043 -15.916  15.391  1.00  0.60           C  
ATOM   2080  O   ARG A 143     -12.270 -15.990  15.232  1.00  0.60           O  
ATOM   2081  CB  ARG A 143     -10.078 -16.045  13.082  1.00  0.60           C  
ATOM   2082  CG  ARG A 143      -9.170 -16.766  12.109  1.00  0.60           C  
ATOM   2083  CD  ARG A 143      -9.212 -16.129  10.793  1.00  0.60           C  
ATOM   2084  NE  ARG A 143      -8.269 -16.676   9.835  1.00  0.60           N  
ATOM   2085  CZ  ARG A 143      -8.442 -17.797   9.112  1.00  0.60           C  
ATOM   2086  NH1 ARG A 143      -9.508 -18.545   9.274  1.00  0.60           N  
ATOM   2087  NH2 ARG A 143      -7.520 -18.139   8.232  1.00  0.60           N  
ATOM   2088  H   ARG A 143     -10.988 -18.284  13.408  1.00  0.60           H  
ATOM   2089  HA  ARG A 143      -9.088 -16.675  14.870  1.00  0.60           H  
ATOM   2090 1HB  ARG A 143     -11.086 -16.040  12.663  1.00  0.60           H  
ATOM   2091 2HB  ARG A 143      -9.746 -15.009  13.158  1.00  0.60           H  
ATOM   2092 1HG  ARG A 143      -8.183 -16.872  12.498  1.00  0.60           H  
ATOM   2093 2HG  ARG A 143      -9.576 -17.766  11.972  1.00  0.60           H  
ATOM   2094 1HD  ARG A 143     -10.206 -16.298  10.405  1.00  0.60           H  
ATOM   2095 2HD  ARG A 143      -9.039 -15.063  10.879  1.00  0.60           H  
ATOM   2096  HE  ARG A 143      -7.424 -16.141   9.657  1.00  0.60           H  
ATOM   2097 1HH1 ARG A 143     -10.212 -18.283   9.951  1.00  0.60           H  
ATOM   2098 2HH1 ARG A 143      -9.620 -19.386   8.724  1.00  0.60           H  
ATOM   2099 1HH2 ARG A 143      -6.674 -17.549   8.122  1.00  0.60           H  
ATOM   2100 2HH2 ARG A 143      -7.619 -18.969   7.667  1.00  0.60           H  
ATOM   2101  N   VAL A 144     -10.485 -15.168  16.344  1.00  0.59           N  
ATOM   2102  CA  VAL A 144     -11.307 -14.399  17.275  1.00  0.59           C  
ATOM   2103  C   VAL A 144     -11.243 -12.923  16.991  1.00  0.59           C  
ATOM   2104  O   VAL A 144     -12.155 -12.174  17.341  1.00  0.59           O  
ATOM   2105  CB  VAL A 144     -10.902 -14.648  18.731  1.00  0.59           C  
ATOM   2106  CG1 VAL A 144     -11.079 -16.035  19.006  1.00  0.59           C  
ATOM   2107  CG2 VAL A 144      -9.487 -14.250  19.017  1.00  0.59           C  
ATOM   2108  H   VAL A 144      -9.476 -15.144  16.421  1.00  0.59           H  
ATOM   2109  HA  VAL A 144     -12.337 -14.721  17.165  1.00  0.59           H  
ATOM   2110  HB  VAL A 144     -11.566 -14.086  19.375  1.00  0.59           H  
ATOM   2111 1HG1 VAL A 144     -10.842 -16.228  20.044  1.00  0.59           H  
ATOM   2112 2HG1 VAL A 144     -12.080 -16.316  18.805  1.00  0.59           H  
ATOM   2113 3HG1 VAL A 144     -10.426 -16.589  18.356  1.00  0.59           H  
ATOM   2114 1HG2 VAL A 144      -9.251 -14.456  20.058  1.00  0.59           H  
ATOM   2115 2HG2 VAL A 144      -8.848 -14.825  18.402  1.00  0.59           H  
ATOM   2116 3HG2 VAL A 144      -9.345 -13.193  18.820  1.00  0.59           H  
ATOM   2117  N   ALA A 145     -10.186 -12.496  16.322  1.00  0.58           N  
ATOM   2118  CA  ALA A 145     -10.107 -11.095  15.962  1.00  0.58           C  
ATOM   2119  C   ALA A 145      -9.161 -10.886  14.811  1.00  0.58           C  
ATOM   2120  O   ALA A 145      -8.212 -11.651  14.611  1.00  0.58           O  
ATOM   2121  CB  ALA A 145      -9.717 -10.259  17.139  1.00  0.58           C  
ATOM   2122  H   ALA A 145      -9.440 -13.150  16.091  1.00  0.58           H  
ATOM   2123  HA  ALA A 145     -11.093 -10.777  15.633  1.00  0.58           H  
ATOM   2124 1HB  ALA A 145      -9.748  -9.252  16.829  1.00  0.58           H  
ATOM   2125 2HB  ALA A 145     -10.431 -10.396  17.899  1.00  0.58           H  
ATOM   2126 3HB  ALA A 145      -8.732 -10.531  17.494  1.00  0.58           H  
ATOM   2127  N   CYS A 146      -9.389  -9.826  14.059  1.00  0.58           N  
ATOM   2128  CA  CYS A 146      -8.521  -9.554  12.938  1.00  0.58           C  
ATOM   2129  C   CYS A 146      -8.486  -8.114  12.467  1.00  0.58           C  
ATOM   2130  O   CYS A 146      -9.344  -7.299  12.811  1.00  0.58           O  
ATOM   2131  CB  CYS A 146      -8.955 -10.428  11.772  1.00  0.58           C  
ATOM   2132  SG  CYS A 146     -10.616 -10.108  11.182  1.00  0.58           S  
ATOM   2133  H   CYS A 146     -10.177  -9.222  14.272  1.00  0.58           H  
ATOM   2134  HA  CYS A 146      -7.520  -9.838  13.234  1.00  0.58           H  
ATOM   2135 1HB  CYS A 146      -8.285 -10.254  10.936  1.00  0.58           H  
ATOM   2136 2HB  CYS A 146      -8.900 -11.470  12.060  1.00  0.58           H  
ATOM   2137  HG  CYS A 146     -10.399  -8.829  10.882  1.00  0.58           H  
ATOM   2138  N   GLY A 147      -7.516  -7.825  11.614  1.00  0.59           N  
ATOM   2139  CA  GLY A 147      -7.415  -6.510  10.995  1.00  0.59           C  
ATOM   2140  C   GLY A 147      -6.305  -6.474   9.971  1.00  0.59           C  
ATOM   2141  O   GLY A 147      -5.632  -7.474   9.765  1.00  0.59           O  
ATOM   2142  H   GLY A 147      -6.806  -8.539  11.449  1.00  0.59           H  
ATOM   2143 1HA  GLY A 147      -8.364  -6.249  10.527  1.00  0.59           H  
ATOM   2144 2HA  GLY A 147      -7.217  -5.773  11.759  1.00  0.59           H  
ATOM   2145  N   VAL A 148      -6.087  -5.321   9.345  1.00  0.61           N  
ATOM   2146  CA  VAL A 148      -5.097  -5.221   8.268  1.00  0.61           C  
ATOM   2147  C   VAL A 148      -3.950  -4.274   8.589  1.00  0.61           C  
ATOM   2148  O   VAL A 148      -4.161  -3.196   9.143  1.00  0.61           O  
ATOM   2149  CB  VAL A 148      -5.790  -4.797   6.968  1.00  0.61           C  
ATOM   2150  CG1 VAL A 148      -4.765  -4.707   5.815  1.00  0.61           C  
ATOM   2151  CG2 VAL A 148      -6.865  -5.763   6.665  1.00  0.61           C  
ATOM   2152  H   VAL A 148      -6.651  -4.515   9.580  1.00  0.61           H  
ATOM   2153  HA  VAL A 148      -4.670  -6.195   8.099  1.00  0.61           H  
ATOM   2154  HB  VAL A 148      -6.223  -3.806   7.096  1.00  0.61           H  
ATOM   2155 1HG1 VAL A 148      -5.274  -4.404   4.902  1.00  0.61           H  
ATOM   2156 2HG1 VAL A 148      -3.994  -3.978   6.047  1.00  0.61           H  
ATOM   2157 3HG1 VAL A 148      -4.306  -5.688   5.663  1.00  0.61           H  
ATOM   2158 1HG2 VAL A 148      -7.362  -5.444   5.757  1.00  0.61           H  
ATOM   2159 2HG2 VAL A 148      -6.433  -6.754   6.529  1.00  0.61           H  
ATOM   2160 3HG2 VAL A 148      -7.586  -5.785   7.473  1.00  0.61           H  
ATOM   2161  N   ILE A 149      -2.731  -4.710   8.273  1.00  0.68           N  
ATOM   2162  CA  ILE A 149      -1.520  -3.937   8.521  1.00  0.68           C  
ATOM   2163  C   ILE A 149      -1.336  -2.823   7.492  1.00  0.68           C  
ATOM   2164  O   ILE A 149      -1.163  -3.091   6.300  1.00  0.68           O  
ATOM   2165  CB  ILE A 149      -0.311  -4.888   8.393  1.00  0.68           C  
ATOM   2166  CG1 ILE A 149      -0.402  -5.988   9.405  1.00  0.68           C  
ATOM   2167  CG2 ILE A 149       1.001  -4.101   8.597  1.00  0.68           C  
ATOM   2168  CD1 ILE A 149       0.533  -7.078   9.124  1.00  0.68           C  
ATOM   2169  H   ILE A 149      -2.632  -5.628   7.832  1.00  0.68           H  
ATOM   2170  HA  ILE A 149      -1.570  -3.497   9.514  1.00  0.68           H  
ATOM   2171  HB  ILE A 149      -0.316  -5.349   7.403  1.00  0.68           H  
ATOM   2172 1HG1 ILE A 149      -0.147  -5.589  10.374  1.00  0.68           H  
ATOM   2173 2HG1 ILE A 149      -1.418  -6.378   9.428  1.00  0.68           H  
ATOM   2174 1HG2 ILE A 149       1.850  -4.775   8.497  1.00  0.68           H  
ATOM   2175 2HG2 ILE A 149       1.069  -3.317   7.847  1.00  0.68           H  
ATOM   2176 3HG2 ILE A 149       1.008  -3.653   9.594  1.00  0.68           H  
ATOM   2177 1HD1 ILE A 149       0.484  -7.843   9.876  1.00  0.68           H  
ATOM   2178 2HD1 ILE A 149       0.301  -7.515   8.153  1.00  0.68           H  
ATOM   2179 3HD1 ILE A 149       1.491  -6.648   9.102  1.00  0.68           H  
ATOM   2180  N   GLY A 150      -1.325  -1.566   7.927  1.00  0.78           N  
ATOM   2181  CA  GLY A 150      -1.158  -0.483   6.957  1.00  0.78           C  
ATOM   2182  C   GLY A 150       0.001   0.425   7.321  1.00  0.78           C  
ATOM   2183  O   GLY A 150       0.541   0.352   8.420  1.00  0.78           O  
ATOM   2184  H   GLY A 150      -1.481  -1.361   8.916  1.00  0.78           H  
ATOM   2185 1HA  GLY A 150      -1.003  -0.890   5.959  1.00  0.78           H  
ATOM   2186 2HA  GLY A 150      -2.076   0.103   6.920  1.00  0.78           H  
ATOM   2187  N   ILE A 151       0.341   1.357   6.449  1.00  0.95           N  
ATOM   2188  CA  ILE A 151       1.446   2.254   6.773  1.00  0.95           C  
ATOM   2189  C   ILE A 151       1.020   3.258   7.834  1.00  0.95           C  
ATOM   2190  O   ILE A 151      -0.054   3.859   7.726  1.00  0.95           O  
ATOM   2191  CB  ILE A 151       1.971   2.951   5.517  1.00  0.95           C  
ATOM   2192  CG1 ILE A 151       2.540   1.896   4.581  1.00  0.95           C  
ATOM   2193  CG2 ILE A 151       3.021   3.967   5.879  1.00  0.95           C  
ATOM   2194  CD1 ILE A 151       2.893   2.401   3.224  1.00  0.95           C  
ATOM   2195  H   ILE A 151      -0.131   1.427   5.557  1.00  0.95           H  
ATOM   2196  HA  ILE A 151       2.266   1.663   7.183  1.00  0.95           H  
ATOM   2197  HB  ILE A 151       1.153   3.447   4.998  1.00  0.95           H  
ATOM   2198 1HG1 ILE A 151       3.436   1.485   5.032  1.00  0.95           H  
ATOM   2199 2HG1 ILE A 151       1.810   1.099   4.467  1.00  0.95           H  
ATOM   2200 1HG2 ILE A 151       3.394   4.439   4.982  1.00  0.95           H  
ATOM   2201 2HG2 ILE A 151       2.589   4.719   6.532  1.00  0.95           H  
ATOM   2202 3HG2 ILE A 151       3.831   3.476   6.391  1.00  0.95           H  
ATOM   2203 1HD1 ILE A 151       3.296   1.582   2.626  1.00  0.95           H  
ATOM   2204 2HD1 ILE A 151       2.006   2.800   2.747  1.00  0.95           H  
ATOM   2205 3HD1 ILE A 151       3.642   3.178   3.321  1.00  0.95           H  
ATOM   2206  N   GLY A 152       1.824   3.389   8.887  1.00  1.17           N  
ATOM   2207  CA  GLY A 152       1.496   4.287   9.984  1.00  1.17           C  
ATOM   2208  C   GLY A 152       2.055   5.685   9.767  1.00  1.17           C  
ATOM   2209  O   GLY A 152       2.608   5.984   8.708  1.00  1.17           O  
ATOM   2210  H   GLY A 152       2.700   2.866   8.915  1.00  1.17           H  
ATOM   2211 1HA  GLY A 152       0.414   4.338  10.100  1.00  1.17           H  
ATOM   2212 2HA  GLY A 152       1.897   3.877  10.910  1.00  1.17           H  
ATOM   2213  N   LYS A 153       1.915   6.526  10.788  1.00  1.44           N  
ATOM   2214  CA  LYS A 153       2.392   7.901  10.746  1.00  1.44           C  
ATOM   2215  C   LYS A 153       3.256   8.179  11.968  1.00  1.44           C  
ATOM   2216  O   LYS A 153       2.824   7.894  13.085  1.00  1.44           O  
ATOM   2217  OXT LYS A 153       4.472   8.216  11.810  1.00  1.44           O  
ATOM   2218  CB  LYS A 153       1.211   8.872  10.679  1.00  1.44           C  
ATOM   2219  CG  LYS A 153       0.360   8.734   9.413  1.00  1.44           C  
ATOM   2220  CD  LYS A 153      -0.766   9.756   9.377  1.00  1.44           C  
ATOM   2221  CE  LYS A 153      -1.616   9.597   8.121  1.00  1.44           C  
ATOM   2222  NZ  LYS A 153      -2.731  10.582   8.079  1.00  1.44           N  
ATOM   2223  H   LYS A 153       1.439   6.199  11.615  1.00  1.44           H  
ATOM   2224  HA  LYS A 153       3.011   8.038   9.858  1.00  1.44           H  
ATOM   2225 1HB  LYS A 153       0.561   8.720  11.541  1.00  1.44           H  
ATOM   2226 2HB  LYS A 153       1.579   9.898  10.722  1.00  1.44           H  
ATOM   2227 1HG  LYS A 153       0.993   8.862   8.533  1.00  1.44           H  
ATOM   2228 2HG  LYS A 153      -0.079   7.738   9.375  1.00  1.44           H  
ATOM   2229 1HD  LYS A 153      -1.402   9.630  10.254  1.00  1.44           H  
ATOM   2230 2HD  LYS A 153      -0.346  10.761   9.395  1.00  1.44           H  
ATOM   2231 1HE  LYS A 153      -0.986   9.738   7.245  1.00  1.44           H  
ATOM   2232 2HE  LYS A 153      -2.033   8.589   8.098  1.00  1.44           H  
ATOM   2233 1HZ  LYS A 153      -3.269  10.445   7.235  1.00  1.44           H  
ATOM   2234 2HZ  LYS A 153      -3.328  10.450   8.883  1.00  1.44           H  
ATOM   2235 3HZ  LYS A 153      -2.354  11.519   8.089  1.00  1.44           H  
TER    2236
ENDMDL

