REMARK ID 643805 MODEL 1 line_9
PFRMAT TS
TARGET line_9
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.850   3.109   2.551  1.00  7.02           N  
ATOM      2  CA  GLU A   1       0.802   2.742   1.140  1.00  7.02           C  
ATOM      3  C   GLU A   1       1.814   3.553   0.340  1.00  7.02           C  
ATOM      4  O   GLU A   1       1.751   4.782   0.304  1.00  7.02           O  
ATOM      5  CB  GLU A   1      -0.619   2.941   0.591  1.00  7.02           C  
ATOM      6  CG  GLU A   1      -0.811   2.546  -0.869  1.00  7.02           C  
ATOM      7  CD  GLU A   1      -2.247   2.676  -1.334  1.00  7.02           C  
ATOM      8  OE1 GLU A   1      -3.075   3.054  -0.543  1.00  7.02           O  
ATOM      9  OE2 GLU A   1      -2.510   2.390  -2.476  1.00  7.02           O  
ATOM     10 1H   GLU A   1       0.762   2.278   3.119  1.00  7.02           H  
ATOM     11 2H   GLU A   1       1.733   3.561   2.746  1.00  7.02           H  
ATOM     12 3H   GLU A   1       0.092   3.744   2.762  1.00  7.02           H  
ATOM     13  HA  GLU A   1       1.065   1.687   1.049  1.00  7.02           H  
ATOM     14 1HB  GLU A   1      -1.322   2.361   1.190  1.00  7.02           H  
ATOM     15 2HB  GLU A   1      -0.899   3.992   0.688  1.00  7.02           H  
ATOM     16 1HG  GLU A   1      -0.208   3.213  -1.466  1.00  7.02           H  
ATOM     17 2HG  GLU A   1      -0.459   1.529  -1.028  1.00  7.02           H  
ATOM     18  N   ASN A   2       2.727   2.861  -0.341  1.00  6.13           N  
ATOM     19  CA  ASN A   2       3.780   3.523  -1.122  1.00  6.13           C  
ATOM     20  C   ASN A   2       3.442   3.632  -2.608  1.00  6.13           C  
ATOM     21  O   ASN A   2       4.299   3.966  -3.428  1.00  6.13           O  
ATOM     22  CB  ASN A   2       5.097   2.788  -0.949  1.00  6.13           C  
ATOM     23  CG  ASN A   2       5.648   2.904   0.453  1.00  6.13           C  
ATOM     24  OD1 ASN A   2       5.561   3.963   1.087  1.00  6.13           O  
ATOM     25  ND2 ASN A   2       6.212   1.829   0.948  1.00  6.13           N  
ATOM     26  H   ASN A   2       2.724   1.848  -0.299  1.00  6.13           H  
ATOM     27  HA  ASN A   2       3.898   4.542  -0.747  1.00  6.13           H  
ATOM     28 1HB  ASN A   2       4.958   1.732  -1.193  1.00  6.13           H  
ATOM     29 2HB  ASN A   2       5.829   3.193  -1.649  1.00  6.13           H  
ATOM     30 1HD2 ASN A   2       6.597   1.845   1.872  1.00  6.13           H  
ATOM     31 2HD2 ASN A   2       6.261   0.992   0.401  1.00  6.13           H  
ATOM     32  N   VAL A   3       2.193   3.340  -2.942  1.00  5.15           N  
ATOM     33  CA  VAL A   3       1.696   3.397  -4.308  1.00  5.15           C  
ATOM     34  C   VAL A   3       1.243   4.800  -4.692  1.00  5.15           C  
ATOM     35  O   VAL A   3       1.592   5.331  -5.747  1.00  5.15           O  
ATOM     36  CB  VAL A   3       0.495   2.456  -4.467  1.00  5.15           C  
ATOM     37  CG1 VAL A   3      -0.080   2.589  -5.830  1.00  5.15           C  
ATOM     38  CG2 VAL A   3       0.911   1.037  -4.187  1.00  5.15           C  
ATOM     39  H   VAL A   3       1.558   3.068  -2.207  1.00  5.15           H  
ATOM     40  HA  VAL A   3       2.495   3.086  -4.982  1.00  5.15           H  
ATOM     41  HB  VAL A   3      -0.281   2.751  -3.772  1.00  5.15           H  
ATOM     42 1HG1 VAL A   3      -0.926   1.942  -5.887  1.00  5.15           H  
ATOM     43 2HG1 VAL A   3      -0.390   3.609  -6.006  1.00  5.15           H  
ATOM     44 3HG1 VAL A   3       0.658   2.301  -6.576  1.00  5.15           H  
ATOM     45 1HG2 VAL A   3       0.043   0.383  -4.290  1.00  5.15           H  
ATOM     46 2HG2 VAL A   3       1.682   0.738  -4.896  1.00  5.15           H  
ATOM     47 3HG2 VAL A   3       1.301   0.968  -3.172  1.00  5.15           H  
ATOM     48  N   LEU A   4       0.464   5.428  -3.824  1.00  4.23           N  
ATOM     49  CA  LEU A   4      -0.134   6.715  -4.149  1.00  4.23           C  
ATOM     50  C   LEU A   4       0.814   7.855  -3.806  1.00  4.23           C  
ATOM     51  O   LEU A   4       0.574   8.656  -2.906  1.00  4.23           O  
ATOM     52  CB  LEU A   4      -1.443   6.819  -3.388  1.00  4.23           C  
ATOM     53  CG  LEU A   4      -2.370   5.654  -3.691  1.00  4.23           C  
ATOM     54  CD1 LEU A   4      -3.621   5.780  -2.932  1.00  4.23           C  
ATOM     55  CD2 LEU A   4      -2.626   5.605  -5.132  1.00  4.23           C  
ATOM     56  H   LEU A   4       0.241   4.986  -2.945  1.00  4.23           H  
ATOM     57  HA  LEU A   4      -0.342   6.745  -5.217  1.00  4.23           H  
ATOM     58 1HB  LEU A   4      -1.241   6.829  -2.317  1.00  4.23           H  
ATOM     59 2HB  LEU A   4      -1.949   7.745  -3.665  1.00  4.23           H  
ATOM     60  HG  LEU A   4      -1.887   4.730  -3.384  1.00  4.23           H  
ATOM     61 1HD1 LEU A   4      -4.266   4.929  -3.150  1.00  4.23           H  
ATOM     62 2HD1 LEU A   4      -3.406   5.806  -1.862  1.00  4.23           H  
ATOM     63 3HD1 LEU A   4      -4.105   6.697  -3.240  1.00  4.23           H  
ATOM     64 1HD2 LEU A   4      -3.273   4.756  -5.362  1.00  4.23           H  
ATOM     65 2HD2 LEU A   4      -3.112   6.522  -5.442  1.00  4.23           H  
ATOM     66 3HD2 LEU A   4      -1.688   5.499  -5.658  1.00  4.23           H  
ATOM     67  N   LYS A   5       1.914   7.893  -4.549  1.00  3.46           N  
ATOM     68  CA  LYS A   5       3.014   8.821  -4.320  1.00  3.46           C  
ATOM     69  C   LYS A   5       2.646  10.281  -4.535  1.00  3.46           C  
ATOM     70  O   LYS A   5       3.157  11.151  -3.836  1.00  3.46           O  
ATOM     71  CB  LYS A   5       4.178   8.441  -5.229  1.00  3.46           C  
ATOM     72  CG  LYS A   5       4.837   7.125  -4.825  1.00  3.46           C  
ATOM     73  CD  LYS A   5       5.981   6.750  -5.741  1.00  3.46           C  
ATOM     74  CE  LYS A   5       6.577   5.410  -5.336  1.00  3.46           C  
ATOM     75  NZ  LYS A   5       7.692   5.006  -6.224  1.00  3.46           N  
ATOM     76  H   LYS A   5       1.989   7.174  -5.270  1.00  3.46           H  
ATOM     77  HA  LYS A   5       3.336   8.715  -3.286  1.00  3.46           H  
ATOM     78 1HB  LYS A   5       3.823   8.341  -6.254  1.00  3.46           H  
ATOM     79 2HB  LYS A   5       4.931   9.230  -5.212  1.00  3.46           H  
ATOM     80 1HG  LYS A   5       5.208   7.201  -3.803  1.00  3.46           H  
ATOM     81 2HG  LYS A   5       4.090   6.326  -4.855  1.00  3.46           H  
ATOM     82 1HD  LYS A   5       5.620   6.682  -6.767  1.00  3.46           H  
ATOM     83 2HD  LYS A   5       6.755   7.514  -5.692  1.00  3.46           H  
ATOM     84 1HE  LYS A   5       6.942   5.475  -4.311  1.00  3.46           H  
ATOM     85 2HE  LYS A   5       5.799   4.650  -5.384  1.00  3.46           H  
ATOM     86 1HZ  LYS A   5       8.050   4.112  -5.919  1.00  3.46           H  
ATOM     87 2HZ  LYS A   5       7.354   4.930  -7.171  1.00  3.46           H  
ATOM     88 3HZ  LYS A   5       8.426   5.697  -6.180  1.00  3.46           H  
ATOM     89  N   CYS A   6       1.778  10.535  -5.515  1.00  2.87           N  
ATOM     90  CA  CYS A   6       1.321  11.875  -5.879  1.00  2.87           C  
ATOM     91  C   CYS A   6       2.498  12.710  -6.403  1.00  2.87           C  
ATOM     92  O   CYS A   6       3.017  13.560  -5.688  1.00  2.87           O  
ATOM     93  CB  CYS A   6       0.704  12.554  -4.662  1.00  2.87           C  
ATOM     94  SG  CYS A   6      -0.206  14.072  -4.983  1.00  2.87           S  
ATOM     95  H   CYS A   6       1.409   9.740  -6.014  1.00  2.87           H  
ATOM     96  HA  CYS A   6       0.556  11.791  -6.650  1.00  2.87           H  
ATOM     97 1HB  CYS A   6       0.036  11.857  -4.163  1.00  2.87           H  
ATOM     98 2HB  CYS A   6       1.491  12.807  -3.957  1.00  2.87           H  
ATOM     99  N   PRO A   7       2.894  12.543  -7.681  1.00  2.44           N  
ATOM    100  CA  PRO A   7       4.074  13.127  -8.332  1.00  2.44           C  
ATOM    101  C   PRO A   7       4.229  14.651  -8.338  1.00  2.44           C  
ATOM    102  O   PRO A   7       5.337  15.144  -8.549  1.00  2.44           O  
ATOM    103  CB  PRO A   7       3.906  12.658  -9.783  1.00  2.44           C  
ATOM    104  CG  PRO A   7       3.086  11.419  -9.700  1.00  2.44           C  
ATOM    105  CD  PRO A   7       2.116  11.667  -8.576  1.00  2.44           C  
ATOM    106  HA  PRO A   7       4.969  12.667  -7.891  1.00  2.44           H  
ATOM    107 1HB  PRO A   7       3.425  13.450 -10.376  1.00  2.44           H  
ATOM    108 2HB  PRO A   7       4.893  12.480 -10.233  1.00  2.44           H  
ATOM    109 1HG  PRO A   7       2.592  11.252 -10.665  1.00  2.44           H  
ATOM    110 2HG  PRO A   7       3.729  10.546  -9.519  1.00  2.44           H  
ATOM    111 1HD  PRO A   7       1.214  12.179  -8.945  1.00  2.44           H  
ATOM    112 2HD  PRO A   7       1.898  10.705  -8.125  1.00  2.44           H  
ATOM    113  N   THR A   8       3.153  15.404  -8.157  1.00  2.14           N  
ATOM    114  CA  THR A   8       3.285  16.856  -8.202  1.00  2.14           C  
ATOM    115  C   THR A   8       4.249  17.375  -7.108  1.00  2.14           C  
ATOM    116  O   THR A   8       4.040  17.089  -5.926  1.00  2.14           O  
ATOM    117  CB  THR A   8       1.912  17.533  -8.053  1.00  2.14           C  
ATOM    118  OG1 THR A   8       1.043  17.110  -9.117  1.00  2.14           O  
ATOM    119  CG2 THR A   8       2.058  19.047  -8.067  1.00  2.14           C  
ATOM    120  H   THR A   8       2.255  14.983  -7.973  1.00  2.14           H  
ATOM    121  HA  THR A   8       3.639  17.113  -9.189  1.00  2.14           H  
ATOM    122  HB  THR A   8       1.473  17.224  -7.123  1.00  2.14           H  
ATOM    123  HG1 THR A   8       0.992  16.150  -9.121  1.00  2.14           H  
ATOM    124 1HG2 THR A   8       1.096  19.514  -7.954  1.00  2.14           H  
ATOM    125 2HG2 THR A   8       2.701  19.357  -7.248  1.00  2.14           H  
ATOM    126 3HG2 THR A   8       2.495  19.360  -9.009  1.00  2.14           H  
ATOM    127  N   PRO A   9       5.284  18.169  -7.452  1.00  1.92           N  
ATOM    128  CA  PRO A   9       6.243  18.714  -6.517  1.00  1.92           C  
ATOM    129  C   PRO A   9       5.527  19.455  -5.414  1.00  1.92           C  
ATOM    130  O   PRO A   9       4.530  20.130  -5.655  1.00  1.92           O  
ATOM    131  CB  PRO A   9       7.065  19.665  -7.394  1.00  1.92           C  
ATOM    132  CG  PRO A   9       6.982  19.065  -8.775  1.00  1.92           C  
ATOM    133  CD  PRO A   9       5.584  18.497  -8.873  1.00  1.92           C  
ATOM    134  HA  PRO A   9       6.861  17.899  -6.113  1.00  1.92           H  
ATOM    135 1HB  PRO A   9       6.644  20.681  -7.339  1.00  1.92           H  
ATOM    136 2HB  PRO A   9       8.097  19.726  -7.017  1.00  1.92           H  
ATOM    137 1HG  PRO A   9       7.181  19.834  -9.536  1.00  1.92           H  
ATOM    138 2HG  PRO A   9       7.756  18.292  -8.896  1.00  1.92           H  
ATOM    139 1HD  PRO A   9       4.884  19.237  -9.276  1.00  1.92           H  
ATOM    140 2HD  PRO A   9       5.665  17.590  -9.491  1.00  1.92           H  
ATOM    141  N   GLY A  10       6.032  19.314  -4.199  1.00  1.76           N  
ATOM    142  CA  GLY A  10       5.439  19.955  -3.033  1.00  1.76           C  
ATOM    143  C   GLY A  10       4.452  19.038  -2.315  1.00  1.76           C  
ATOM    144  O   GLY A  10       4.051  19.319  -1.184  1.00  1.76           O  
ATOM    145  H   GLY A  10       6.854  18.741  -4.068  1.00  1.76           H  
ATOM    146 1HA  GLY A  10       6.229  20.250  -2.343  1.00  1.76           H  
ATOM    147 2HA  GLY A  10       4.929  20.868  -3.342  1.00  1.76           H  
ATOM    148  N   CYS A  11       4.087  17.924  -2.947  1.00  1.65           N  
ATOM    149  CA  CYS A  11       3.160  16.996  -2.329  1.00  1.65           C  
ATOM    150  C   CYS A  11       3.906  15.926  -1.555  1.00  1.65           C  
ATOM    151  O   CYS A  11       5.069  15.630  -1.834  1.00  1.65           O  
ATOM    152  CB  CYS A  11       2.298  16.333  -3.382  1.00  1.65           C  
ATOM    153  SG  CYS A  11       1.312  17.489  -4.299  1.00  1.65           S  
ATOM    154  H   CYS A  11       4.405  17.727  -3.900  1.00  1.65           H  
ATOM    155  HA  CYS A  11       2.518  17.545  -1.643  1.00  1.65           H  
ATOM    156 1HB  CYS A  11       2.920  15.773  -4.087  1.00  1.65           H  
ATOM    157 2HB  CYS A  11       1.628  15.623  -2.906  1.00  1.65           H  
ATOM    158  HG  CYS A  11       2.343  17.906  -5.063  1.00  1.65           H  
ATOM    159  N   THR A  12       3.216  15.341  -0.581  1.00  1.57           N  
ATOM    160  CA  THR A  12       3.748  14.250   0.233  1.00  1.57           C  
ATOM    161  C   THR A  12       2.964  12.962   0.026  1.00  1.57           C  
ATOM    162  O   THR A  12       3.270  11.927   0.616  1.00  1.57           O  
ATOM    163  CB  THR A  12       3.642  14.610   1.712  1.00  1.57           C  
ATOM    164  OG1 THR A  12       2.258  14.801   2.027  1.00  1.57           O  
ATOM    165  CG2 THR A  12       4.404  15.882   2.009  1.00  1.57           C  
ATOM    166  H   THR A  12       2.284  15.678  -0.388  1.00  1.57           H  
ATOM    167  HA  THR A  12       4.789  14.074  -0.040  1.00  1.57           H  
ATOM    168  HB  THR A  12       4.039  13.794   2.316  1.00  1.57           H  
ATOM    169  HG1 THR A  12       2.169  14.982   2.996  1.00  1.57           H  
ATOM    170 1HG2 THR A  12       4.302  16.121   3.068  1.00  1.57           H  
ATOM    171 2HG2 THR A  12       5.457  15.741   1.765  1.00  1.57           H  
ATOM    172 3HG2 THR A  12       4.001  16.700   1.412  1.00  1.57           H  
ATOM    173  N   GLY A  13       1.885  13.072  -0.736  1.00  1.55           N  
ATOM    174  CA  GLY A  13       0.936  11.985  -0.950  1.00  1.55           C  
ATOM    175  C   GLY A  13      -0.204  12.083   0.061  1.00  1.55           C  
ATOM    176  O   GLY A  13      -1.257  11.448  -0.085  1.00  1.55           O  
ATOM    177  H   GLY A  13       1.721  13.948  -1.203  1.00  1.55           H  
ATOM    178 1HA  GLY A  13       0.532  12.040  -1.950  1.00  1.55           H  
ATOM    179 2HA  GLY A  13       1.441  11.023  -0.861  1.00  1.55           H  
ATOM    180  N   GLN A  14      -0.033  12.925   1.079  1.00  1.61           N  
ATOM    181  CA  GLN A  14      -1.076  13.052   2.066  1.00  1.61           C  
ATOM    182  C   GLN A  14      -2.244  13.773   1.436  1.00  1.61           C  
ATOM    183  O   GLN A  14      -2.075  14.742   0.691  1.00  1.61           O  
ATOM    184  CB  GLN A  14      -0.542  13.807   3.277  1.00  1.61           C  
ATOM    185  CG  GLN A  14       0.537  13.037   4.042  1.00  1.61           C  
ATOM    186  CD  GLN A  14       1.214  13.884   5.088  1.00  1.61           C  
ATOM    187  OE1 GLN A  14       1.863  14.876   4.722  1.00  1.61           O  
ATOM    188  NE2 GLN A  14       1.083  13.519   6.362  1.00  1.61           N  
ATOM    189  H   GLN A  14       0.825  13.462   1.205  1.00  1.61           H  
ATOM    190  HA  GLN A  14      -1.401  12.058   2.374  1.00  1.61           H  
ATOM    191 1HB  GLN A  14      -0.136  14.764   2.960  1.00  1.61           H  
ATOM    192 2HB  GLN A  14      -1.361  14.013   3.964  1.00  1.61           H  
ATOM    193 1HG  GLN A  14       0.074  12.185   4.536  1.00  1.61           H  
ATOM    194 2HG  GLN A  14       1.294  12.688   3.333  1.00  1.61           H  
ATOM    195 1HE2 GLN A  14       1.520  14.057   7.085  1.00  1.61           H  
ATOM    196 2HE2 GLN A  14       0.549  12.707   6.599  1.00  1.61           H  
ATOM    197  N   GLY A  15      -3.437  13.290   1.729  1.00  1.78           N  
ATOM    198  CA  GLY A  15      -4.650  13.880   1.199  1.00  1.78           C  
ATOM    199  C   GLY A  15      -4.967  13.387  -0.215  1.00  1.78           C  
ATOM    200  O   GLY A  15      -5.994  13.764  -0.773  1.00  1.78           O  
ATOM    201  H   GLY A  15      -3.508  12.486   2.337  1.00  1.78           H  
ATOM    202 1HA  GLY A  15      -5.483  13.645   1.860  1.00  1.78           H  
ATOM    203 2HA  GLY A  15      -4.547  14.965   1.191  1.00  1.78           H  
ATOM    204  N   HIS A  16      -4.131  12.508  -0.782  1.00  2.11           N  
ATOM    205  CA  HIS A  16      -4.384  12.047  -2.142  1.00  2.11           C  
ATOM    206  C   HIS A  16      -5.781  11.474  -2.250  1.00  2.11           C  
ATOM    207  O   HIS A  16      -6.247  10.700  -1.403  1.00  2.11           O  
ATOM    208  CB  HIS A  16      -3.313  11.019  -2.565  1.00  2.11           C  
ATOM    209  CG  HIS A  16      -3.392  10.504  -4.002  1.00  2.11           C  
ATOM    210  ND1 HIS A  16      -4.256   9.502  -4.382  1.00  2.11           N  
ATOM    211  CD2 HIS A  16      -2.723  10.863  -5.126  1.00  2.11           C  
ATOM    212  CE1 HIS A  16      -4.107   9.257  -5.667  1.00  2.11           C  
ATOM    213  NE2 HIS A  16      -3.181  10.068  -6.146  1.00  2.11           N  
ATOM    214  H   HIS A  16      -3.283  12.193  -0.308  1.00  2.11           H  
ATOM    215  HA  HIS A  16      -4.324  12.880  -2.832  1.00  2.11           H  
ATOM    216 1HB  HIS A  16      -2.327  11.463  -2.436  1.00  2.11           H  
ATOM    217 2HB  HIS A  16      -3.361  10.158  -1.898  1.00  2.11           H  
ATOM    218  HD2 HIS A  16      -1.974  11.628  -5.210  1.00  2.11           H  
ATOM    219  HE1 HIS A  16      -4.654   8.510  -6.238  1.00  2.11           H  
ATOM    220  HE2 HIS A  16      -2.866  10.093  -7.129  1.00  2.11           H  
ATOM    221  N   VAL A  17      -6.464  11.836  -3.323  1.00  2.62           N  
ATOM    222  CA  VAL A  17      -7.808  11.338  -3.487  1.00  2.62           C  
ATOM    223  C   VAL A  17      -7.768   9.952  -4.074  1.00  2.62           C  
ATOM    224  O   VAL A  17      -7.820   9.741  -5.294  1.00  2.62           O  
ATOM    225  CB  VAL A  17      -8.605  12.282  -4.370  1.00  2.62           C  
ATOM    226  CG1 VAL A  17     -10.027  11.779  -4.514  1.00  2.62           C  
ATOM    227  CG2 VAL A  17      -8.562  13.688  -3.747  1.00  2.62           C  
ATOM    228  H   VAL A  17      -6.056  12.482  -3.998  1.00  2.62           H  
ATOM    229  HA  VAL A  17      -8.285  11.293  -2.507  1.00  2.62           H  
ATOM    230  HB  VAL A  17      -8.155  12.305  -5.358  1.00  2.62           H  
ATOM    231 1HG1 VAL A  17     -10.591  12.453  -5.158  1.00  2.62           H  
ATOM    232 2HG1 VAL A  17     -10.016  10.778  -4.955  1.00  2.62           H  
ATOM    233 3HG1 VAL A  17     -10.497  11.734  -3.532  1.00  2.62           H  
ATOM    234 1HG2 VAL A  17      -9.114  14.386  -4.366  1.00  2.62           H  
ATOM    235 2HG2 VAL A  17      -9.002  13.659  -2.752  1.00  2.62           H  
ATOM    236 3HG2 VAL A  17      -7.524  14.016  -3.672  1.00  2.62           H  
ATOM    237  N   ASN A  18      -7.719   9.011  -3.146  1.00  3.30           N  
ATOM    238  CA  ASN A  18      -7.534   7.601  -3.414  1.00  3.30           C  
ATOM    239  C   ASN A  18      -8.596   7.063  -4.359  1.00  3.30           C  
ATOM    240  O   ASN A  18      -9.786   7.348  -4.203  1.00  3.30           O  
ATOM    241  CB  ASN A  18      -7.568   6.822  -2.112  1.00  3.30           C  
ATOM    242  CG  ASN A  18      -6.448   7.203  -1.158  1.00  3.30           C  
ATOM    243  OD1 ASN A  18      -5.448   7.814  -1.529  1.00  3.30           O  
ATOM    244  ND2 ASN A  18      -6.615   6.842   0.086  1.00  3.30           N  
ATOM    245  H   ASN A  18      -7.677   9.350  -2.185  1.00  3.30           H  
ATOM    246  HA  ASN A  18      -6.563   7.464  -3.894  1.00  3.30           H  
ATOM    247 1HB  ASN A  18      -8.523   6.988  -1.616  1.00  3.30           H  
ATOM    248 2HB  ASN A  18      -7.495   5.755  -2.330  1.00  3.30           H  
ATOM    249 1HD2 ASN A  18      -5.916   7.063   0.767  1.00  3.30           H  
ATOM    250 2HD2 ASN A  18      -7.439   6.349   0.357  1.00  3.30           H  
ATOM    251  N   SER A  19      -8.147   6.287  -5.337  1.00  4.07           N  
ATOM    252  CA  SER A  19      -9.004   5.644  -6.324  1.00  4.07           C  
ATOM    253  C   SER A  19      -9.286   4.229  -5.861  1.00  4.07           C  
ATOM    254  O   SER A  19      -8.860   3.829  -4.779  1.00  4.07           O  
ATOM    255  CB  SER A  19      -8.347   5.565  -7.684  1.00  4.07           C  
ATOM    256  OG  SER A  19      -7.379   4.561  -7.694  1.00  4.07           O  
ATOM    257  H   SER A  19      -7.152   6.123  -5.395  1.00  4.07           H  
ATOM    258  HA  SER A  19      -9.946   6.191  -6.397  1.00  4.07           H  
ATOM    259 1HB  SER A  19      -9.095   5.364  -8.447  1.00  4.07           H  
ATOM    260 2HB  SER A  19      -7.884   6.520  -7.923  1.00  4.07           H  
ATOM    261  HG  SER A  19      -6.685   4.840  -7.083  1.00  4.07           H  
ATOM    262  N   ASN A  20      -9.979   3.464  -6.699  1.00  4.77           N  
ATOM    263  CA  ASN A  20     -10.313   2.079  -6.395  1.00  4.77           C  
ATOM    264  C   ASN A  20      -9.283   1.106  -6.998  1.00  4.77           C  
ATOM    265  O   ASN A  20      -9.517  -0.109  -7.045  1.00  4.77           O  
ATOM    266  CB  ASN A  20     -11.706   1.754  -6.899  1.00  4.77           C  
ATOM    267  CG  ASN A  20     -12.779   2.476  -6.122  1.00  4.77           C  
ATOM    268  OD1 ASN A  20     -12.686   2.626  -4.899  1.00  4.77           O  
ATOM    269  ND2 ASN A  20     -13.794   2.929  -6.812  1.00  4.77           N  
ATOM    270  H   ASN A  20     -10.290   3.861  -7.572  1.00  4.77           H  
ATOM    271  HA  ASN A  20     -10.290   1.944  -5.312  1.00  4.77           H  
ATOM    272 1HB  ASN A  20     -11.784   2.026  -7.953  1.00  4.77           H  
ATOM    273 2HB  ASN A  20     -11.877   0.681  -6.824  1.00  4.77           H  
ATOM    274 1HD2 ASN A  20     -14.536   3.416  -6.349  1.00  4.77           H  
ATOM    275 2HD2 ASN A  20     -13.832   2.787  -7.801  1.00  4.77           H  
ATOM    276  N   ARG A  21      -8.154   1.650  -7.475  1.00  5.21           N  
ATOM    277  CA  ARG A  21      -7.077   0.864  -8.069  1.00  5.21           C  
ATOM    278  C   ARG A  21      -5.725   1.307  -7.521  1.00  5.21           C  
ATOM    279  O   ARG A  21      -5.550   2.448  -7.088  1.00  5.21           O  
ATOM    280  CB  ARG A  21      -7.078   0.989  -9.589  1.00  5.21           C  
ATOM    281  CG  ARG A  21      -8.321   0.430 -10.282  1.00  5.21           C  
ATOM    282  CD  ARG A  21      -8.360  -1.061 -10.187  1.00  5.21           C  
ATOM    283  NE  ARG A  21      -9.485  -1.634 -10.905  1.00  5.21           N  
ATOM    284  CZ  ARG A  21     -10.714  -1.855 -10.383  1.00  5.21           C  
ATOM    285  NH1 ARG A  21     -10.988  -1.557  -9.126  1.00  5.21           N  
ATOM    286  NH2 ARG A  21     -11.658  -2.384 -11.148  1.00  5.21           N  
ATOM    287  H   ARG A  21      -8.019   2.657  -7.424  1.00  5.21           H  
ATOM    288  HA  ARG A  21      -7.226  -0.184  -7.808  1.00  5.21           H  
ATOM    289 1HB  ARG A  21      -7.000   2.041  -9.860  1.00  5.21           H  
ATOM    290 2HB  ARG A  21      -6.206   0.480  -9.998  1.00  5.21           H  
ATOM    291 1HG  ARG A  21      -9.223   0.834  -9.830  1.00  5.21           H  
ATOM    292 2HG  ARG A  21      -8.294   0.702 -11.336  1.00  5.21           H  
ATOM    293 1HD  ARG A  21      -7.444  -1.474 -10.607  1.00  5.21           H  
ATOM    294 2HD  ARG A  21      -8.441  -1.354  -9.141  1.00  5.21           H  
ATOM    295  HE  ARG A  21      -9.339  -1.885 -11.872  1.00  5.21           H  
ATOM    296 1HH1 ARG A  21     -10.277  -1.143  -8.503  1.00  5.21           H  
ATOM    297 2HH1 ARG A  21     -11.909  -1.737  -8.760  1.00  5.21           H  
ATOM    298 1HH2 ARG A  21     -11.457  -2.617 -12.111  1.00  5.21           H  
ATOM    299 2HH2 ARG A  21     -12.577  -2.555 -10.768  1.00  5.21           H  
ATOM    300  N   ASN A  22      -4.731   0.430  -7.589  1.00  5.28           N  
ATOM    301  CA  ASN A  22      -3.406   0.760  -7.067  1.00  5.28           C  
ATOM    302  C   ASN A  22      -2.598   1.662  -7.993  1.00  5.28           C  
ATOM    303  O   ASN A  22      -1.599   1.245  -8.582  1.00  5.28           O  
ATOM    304  CB  ASN A  22      -2.628  -0.504  -6.762  1.00  5.28           C  
ATOM    305  CG  ASN A  22      -3.232  -1.283  -5.636  1.00  5.28           C  
ATOM    306  OD1 ASN A  22      -3.692  -0.718  -4.640  1.00  5.28           O  
ATOM    307  ND2 ASN A  22      -3.243  -2.582  -5.773  1.00  5.28           N  
ATOM    308  H   ASN A  22      -4.898  -0.489  -7.973  1.00  5.28           H  
ATOM    309  HA  ASN A  22      -3.537   1.309  -6.132  1.00  5.28           H  
ATOM    310 1HB  ASN A  22      -2.595  -1.134  -7.652  1.00  5.28           H  
ATOM    311 2HB  ASN A  22      -1.601  -0.253  -6.505  1.00  5.28           H  
ATOM    312 1HD2 ASN A  22      -3.635  -3.157  -5.054  1.00  5.28           H  
ATOM    313 2HD2 ASN A  22      -2.861  -3.002  -6.596  1.00  5.28           H  
ATOM    314  N   THR A  23      -3.045   2.903  -8.106  1.00  5.00           N  
ATOM    315  CA  THR A  23      -2.390   3.889  -8.945  1.00  5.00           C  
ATOM    316  C   THR A  23      -2.512   5.304  -8.425  1.00  5.00           C  
ATOM    317  O   THR A  23      -3.552   5.717  -7.922  1.00  5.00           O  
ATOM    318  CB  THR A  23      -2.981   3.889 -10.349  1.00  5.00           C  
ATOM    319  OG1 THR A  23      -2.249   4.810 -11.149  1.00  5.00           O  
ATOM    320  CG2 THR A  23      -4.439   4.320 -10.303  1.00  5.00           C  
ATOM    321  H   THR A  23      -3.891   3.131  -7.590  1.00  5.00           H  
ATOM    322  HA  THR A  23      -1.330   3.640  -9.001  1.00  5.00           H  
ATOM    323  HB  THR A  23      -2.903   2.891 -10.779  1.00  5.00           H  
ATOM    324  HG1 THR A  23      -1.320   4.527 -11.163  1.00  5.00           H  
ATOM    325 1HG2 THR A  23      -4.851   4.326 -11.312  1.00  5.00           H  
ATOM    326 2HG2 THR A  23      -5.005   3.624  -9.684  1.00  5.00           H  
ATOM    327 3HG2 THR A  23      -4.511   5.321  -9.878  1.00  5.00           H  
ATOM    328  N   HIS A  24      -1.474   6.086  -8.682  1.00  4.49           N  
ATOM    329  CA  HIS A  24      -1.427   7.501  -8.334  1.00  4.49           C  
ATOM    330  C   HIS A  24      -2.240   8.381  -9.282  1.00  4.49           C  
ATOM    331  O   HIS A  24      -2.450   9.568  -9.006  1.00  4.49           O  
ATOM    332  CB  HIS A  24       0.012   7.996  -8.375  1.00  4.49           C  
ATOM    333  CG  HIS A  24       0.588   7.935  -9.769  1.00  4.49           C  
ATOM    334  ND1 HIS A  24       0.985   6.753 -10.363  1.00  4.49           N  
ATOM    335  CD2 HIS A  24       0.789   8.904 -10.692  1.00  4.49           C  
ATOM    336  CE1 HIS A  24       1.428   7.006 -11.586  1.00  4.49           C  
ATOM    337  NE2 HIS A  24       1.321   8.302 -11.808  1.00  4.49           N  
ATOM    338  H   HIS A  24      -0.662   5.672  -9.113  1.00  4.49           H  
ATOM    339  HA  HIS A  24      -1.815   7.640  -7.326  1.00  4.49           H  
ATOM    340 1HB  HIS A  24       0.053   9.024  -8.021  1.00  4.49           H  
ATOM    341 2HB  HIS A  24       0.631   7.388  -7.710  1.00  4.49           H  
ATOM    342  HD2 HIS A  24       0.566   9.961 -10.573  1.00  4.49           H  
ATOM    343  HE1 HIS A  24       1.812   6.269 -12.292  1.00  4.49           H  
ATOM    344  HE2 HIS A  24       1.579   8.779 -12.660  1.00  4.49           H  
ATOM    345  N   ARG A  25      -2.731   7.786 -10.375  1.00  3.90           N  
ATOM    346  CA  ARG A  25      -3.434   8.472 -11.461  1.00  3.90           C  
ATOM    347  C   ARG A  25      -4.804   9.083 -11.154  1.00  3.90           C  
ATOM    348  O   ARG A  25      -5.479   9.548 -12.075  1.00  3.90           O  
ATOM    349  CB  ARG A  25      -3.595   7.544 -12.649  1.00  3.90           C  
ATOM    350  CG  ARG A  25      -2.299   7.192 -13.374  1.00  3.90           C  
ATOM    351  CD  ARG A  25      -2.533   6.202 -14.472  1.00  3.90           C  
ATOM    352  NE  ARG A  25      -2.927   4.902 -13.950  1.00  3.90           N  
ATOM    353  CZ  ARG A  25      -3.406   3.881 -14.699  1.00  3.90           C  
ATOM    354  NH1 ARG A  25      -3.547   4.032 -16.000  1.00  3.90           N  
ATOM    355  NH2 ARG A  25      -3.736   2.726 -14.137  1.00  3.90           N  
ATOM    356  H   ARG A  25      -2.553   6.787 -10.509  1.00  3.90           H  
ATOM    357  HA  ARG A  25      -2.786   9.288 -11.782  1.00  3.90           H  
ATOM    358 1HB  ARG A  25      -4.045   6.615 -12.316  1.00  3.90           H  
ATOM    359 2HB  ARG A  25      -4.272   7.994 -13.374  1.00  3.90           H  
ATOM    360 1HG  ARG A  25      -1.875   8.095 -13.809  1.00  3.90           H  
ATOM    361 2HG  ARG A  25      -1.587   6.770 -12.667  1.00  3.90           H  
ATOM    362 1HD  ARG A  25      -3.327   6.561 -15.125  1.00  3.90           H  
ATOM    363 2HD  ARG A  25      -1.618   6.075 -15.047  1.00  3.90           H  
ATOM    364  HE  ARG A  25      -2.818   4.762 -12.951  1.00  3.90           H  
ATOM    365 1HH1 ARG A  25      -3.298   4.907 -16.436  1.00  3.90           H  
ATOM    366 2HH1 ARG A  25      -3.904   3.271 -16.561  1.00  3.90           H  
ATOM    367 1HH2 ARG A  25      -3.636   2.594 -13.139  1.00  3.90           H  
ATOM    368 2HH2 ARG A  25      -4.092   1.975 -14.706  1.00  3.90           H  
ATOM    369  N   SER A  26      -5.253   9.074  -9.902  1.00  3.30           N  
ATOM    370  CA  SER A  26      -6.521   9.733  -9.603  1.00  3.30           C  
ATOM    371  C   SER A  26      -6.523  11.117 -10.193  1.00  3.30           C  
ATOM    372  O   SER A  26      -5.599  11.905  -9.976  1.00  3.30           O  
ATOM    373  CB  SER A  26      -6.738   9.888  -8.121  1.00  3.30           C  
ATOM    374  OG  SER A  26      -7.889  10.676  -7.843  1.00  3.30           O  
ATOM    375  H   SER A  26      -4.692   8.663  -9.170  1.00  3.30           H  
ATOM    376  HA  SER A  26      -7.336   9.155 -10.042  1.00  3.30           H  
ATOM    377 1HB  SER A  26      -6.853   8.904  -7.665  1.00  3.30           H  
ATOM    378 2HB  SER A  26      -5.868  10.355  -7.674  1.00  3.30           H  
ATOM    379  HG  SER A  26      -8.057  10.503  -6.874  1.00  3.30           H  
ATOM    380  N   LEU A  27      -7.621  11.452 -10.840  1.00  2.76           N  
ATOM    381  CA  LEU A  27      -7.772  12.728 -11.502  1.00  2.76           C  
ATOM    382  C   LEU A  27      -7.689  13.915 -10.558  1.00  2.76           C  
ATOM    383  O   LEU A  27      -7.440  15.034 -11.006  1.00  2.76           O  
ATOM    384  CB  LEU A  27      -9.107  12.762 -12.243  1.00  2.76           C  
ATOM    385  CG  LEU A  27      -9.211  11.802 -13.432  1.00  2.76           C  
ATOM    386  CD1 LEU A  27     -10.627  11.834 -13.987  1.00  2.76           C  
ATOM    387  CD2 LEU A  27      -8.194  12.206 -14.487  1.00  2.76           C  
ATOM    388  H   LEU A  27      -8.351  10.763 -10.931  1.00  2.76           H  
ATOM    389  HA  LEU A  27      -6.968  12.821 -12.231  1.00  2.76           H  
ATOM    390 1HB  LEU A  27      -9.900  12.516 -11.540  1.00  2.76           H  
ATOM    391 2HB  LEU A  27      -9.275  13.774 -12.611  1.00  2.76           H  
ATOM    392  HG  LEU A  27      -8.998  10.784 -13.100  1.00  2.76           H  
ATOM    393 1HD1 LEU A  27     -10.703  11.145 -14.829  1.00  2.76           H  
ATOM    394 2HD1 LEU A  27     -11.329  11.535 -13.209  1.00  2.76           H  
ATOM    395 3HD1 LEU A  27     -10.863  12.843 -14.323  1.00  2.76           H  
ATOM    396 1HD2 LEU A  27      -8.256  11.522 -15.334  1.00  2.76           H  
ATOM    397 2HD2 LEU A  27      -8.402  13.221 -14.824  1.00  2.76           H  
ATOM    398 3HD2 LEU A  27      -7.190  12.163 -14.059  1.00  2.76           H  
ATOM    399  N   SER A  28      -7.962  13.712  -9.265  1.00  2.32           N  
ATOM    400  CA  SER A  28      -7.911  14.862  -8.369  1.00  2.32           C  
ATOM    401  C   SER A  28      -6.546  15.047  -7.685  1.00  2.32           C  
ATOM    402  O   SER A  28      -6.339  16.038  -6.981  1.00  2.32           O  
ATOM    403  CB  SER A  28      -9.019  14.771  -7.348  1.00  2.32           C  
ATOM    404  OG  SER A  28     -10.279  14.864  -7.960  1.00  2.32           O  
ATOM    405  H   SER A  28      -8.125  12.763  -8.898  1.00  2.32           H  
ATOM    406  HA  SER A  28      -8.099  15.757  -8.962  1.00  2.32           H  
ATOM    407 1HB  SER A  28      -8.943  13.829  -6.837  1.00  2.32           H  
ATOM    408 2HB  SER A  28      -8.903  15.561  -6.610  1.00  2.32           H  
ATOM    409  HG  SER A  28     -10.276  15.696  -8.445  1.00  2.32           H  
ATOM    410  N   GLY A  29      -5.626  14.090  -7.867  1.00  1.99           N  
ATOM    411  CA  GLY A  29      -4.306  14.148  -7.231  1.00  1.99           C  
ATOM    412  C   GLY A  29      -4.420  14.460  -5.742  1.00  1.99           C  
ATOM    413  O   GLY A  29      -5.312  13.951  -5.057  1.00  1.99           O  
ATOM    414  H   GLY A  29      -5.820  13.310  -8.497  1.00  1.99           H  
ATOM    415 1HA  GLY A  29      -3.797  13.193  -7.369  1.00  1.99           H  
ATOM    416 2HA  GLY A  29      -3.700  14.908  -7.722  1.00  1.99           H  
ATOM    417  N   CYS A  30      -3.478  15.267  -5.246  1.00  1.77           N  
ATOM    418  CA  CYS A  30      -3.493  15.751  -3.871  1.00  1.77           C  
ATOM    419  C   CYS A  30      -4.150  17.140  -3.815  1.00  1.77           C  
ATOM    420  O   CYS A  30      -3.781  18.004  -4.612  1.00  1.77           O  
ATOM    421  CB  CYS A  30      -2.088  15.841  -3.307  1.00  1.77           C  
ATOM    422  SG  CYS A  30      -1.262  14.265  -3.212  1.00  1.77           S  
ATOM    423  H   CYS A  30      -2.751  15.593  -5.867  1.00  1.77           H  
ATOM    424  HA  CYS A  30      -4.033  15.036  -3.274  1.00  1.77           H  
ATOM    425 1HB  CYS A  30      -1.489  16.514  -3.909  1.00  1.77           H  
ATOM    426 2HB  CYS A  30      -2.136  16.239  -2.297  1.00  1.77           H  
ATOM    427  N   PRO A  31      -5.058  17.428  -2.870  1.00  1.64           N  
ATOM    428  CA  PRO A  31      -5.658  18.736  -2.655  1.00  1.64           C  
ATOM    429  C   PRO A  31      -4.615  19.844  -2.544  1.00  1.64           C  
ATOM    430  O   PRO A  31      -4.865  20.973  -2.965  1.00  1.64           O  
ATOM    431  CB  PRO A  31      -6.391  18.536  -1.331  1.00  1.64           C  
ATOM    432  CG  PRO A  31      -6.750  17.074  -1.338  1.00  1.64           C  
ATOM    433  CD  PRO A  31      -5.567  16.393  -1.990  1.00  1.64           C  
ATOM    434  HA  PRO A  31      -6.365  18.946  -3.472  1.00  1.64           H  
ATOM    435 1HB  PRO A  31      -5.742  18.815  -0.487  1.00  1.64           H  
ATOM    436 2HB  PRO A  31      -7.273  19.191  -1.289  1.00  1.64           H  
ATOM    437 1HG  PRO A  31      -6.923  16.707  -0.314  1.00  1.64           H  
ATOM    438 2HG  PRO A  31      -7.683  16.907  -1.897  1.00  1.64           H  
ATOM    439 1HD  PRO A  31      -4.812  16.104  -1.245  1.00  1.64           H  
ATOM    440 2HD  PRO A  31      -5.960  15.538  -2.563  1.00  1.64           H  
ATOM    441  N   ILE A  32      -3.433  19.529  -2.001  1.00  1.58           N  
ATOM    442  CA  ILE A  32      -2.409  20.552  -1.889  1.00  1.58           C  
ATOM    443  C   ILE A  32      -1.902  20.970  -3.269  1.00  1.58           C  
ATOM    444  O   ILE A  32      -1.520  22.125  -3.473  1.00  1.58           O  
ATOM    445  CB  ILE A  32      -1.243  20.103  -0.986  1.00  1.58           C  
ATOM    446  CG1 ILE A  32      -0.405  21.324  -0.613  1.00  1.58           C  
ATOM    447  CG2 ILE A  32      -0.371  19.069  -1.663  1.00  1.58           C  
ATOM    448  CD1 ILE A  32      -1.157  22.338   0.229  1.00  1.58           C  
ATOM    449  H   ILE A  32      -3.250  18.598  -1.658  1.00  1.58           H  
ATOM    450  HA  ILE A  32      -2.856  21.426  -1.421  1.00  1.58           H  
ATOM    451  HB  ILE A  32      -1.651  19.679  -0.069  1.00  1.58           H  
ATOM    452 1HG1 ILE A  32       0.475  20.996  -0.060  1.00  1.58           H  
ATOM    453 2HG1 ILE A  32      -0.073  21.816  -1.530  1.00  1.58           H  
ATOM    454 1HG2 ILE A  32       0.429  18.778  -0.988  1.00  1.58           H  
ATOM    455 2HG2 ILE A  32      -0.959  18.203  -1.916  1.00  1.58           H  
ATOM    456 3HG2 ILE A  32       0.061  19.496  -2.557  1.00  1.58           H  
ATOM    457 1HD1 ILE A  32      -0.504  23.181   0.454  1.00  1.58           H  
ATOM    458 2HD1 ILE A  32      -2.028  22.691  -0.318  1.00  1.58           H  
ATOM    459 3HD1 ILE A  32      -1.479  21.871   1.159  1.00  1.58           H  
ATOM    460  N   ALA A  33      -1.892  20.037  -4.233  1.00  1.59           N  
ATOM    461  CA  ALA A  33      -1.460  20.386  -5.569  1.00  1.59           C  
ATOM    462  C   ALA A  33      -2.440  21.378  -6.123  1.00  1.59           C  
ATOM    463  O   ALA A  33      -2.067  22.384  -6.729  1.00  1.59           O  
ATOM    464  CB  ALA A  33      -1.417  19.168  -6.469  1.00  1.59           C  
ATOM    465  H   ALA A  33      -2.253  19.108  -4.060  1.00  1.59           H  
ATOM    466  HA  ALA A  33      -0.474  20.851  -5.513  1.00  1.59           H  
ATOM    467 1HB  ALA A  33      -1.113  19.467  -7.462  1.00  1.59           H  
ATOM    468 2HB  ALA A  33      -0.725  18.443  -6.081  1.00  1.59           H  
ATOM    469 3HB  ALA A  33      -2.404  18.723  -6.524  1.00  1.59           H  
ATOM    470  N   ALA A  34      -3.720  21.093  -5.877  1.00  1.64           N  
ATOM    471  CA  ALA A  34      -4.768  21.967  -6.363  1.00  1.64           C  
ATOM    472  C   ALA A  34      -4.651  23.343  -5.732  1.00  1.64           C  
ATOM    473  O   ALA A  34      -4.754  24.358  -6.419  1.00  1.64           O  
ATOM    474  CB  ALA A  34      -6.129  21.369  -6.064  1.00  1.64           C  
ATOM    475  H   ALA A  34      -3.944  20.239  -5.360  1.00  1.64           H  
ATOM    476  HA  ALA A  34      -4.650  22.074  -7.440  1.00  1.64           H  
ATOM    477 1HB  ALA A  34      -6.905  22.025  -6.454  1.00  1.64           H  
ATOM    478 2HB  ALA A  34      -6.205  20.389  -6.535  1.00  1.64           H  
ATOM    479 3HB  ALA A  34      -6.255  21.263  -4.994  1.00  1.64           H  
ATOM    480  N   ALA A  35      -4.357  23.387  -4.431  1.00  1.70           N  
ATOM    481  CA  ALA A  35      -4.242  24.660  -3.738  1.00  1.70           C  
ATOM    482  C   ALA A  35      -3.143  25.526  -4.334  1.00  1.70           C  
ATOM    483  O   ALA A  35      -3.328  26.733  -4.519  1.00  1.70           O  
ATOM    484  CB  ALA A  35      -3.959  24.424  -2.270  1.00  1.70           C  
ATOM    485  H   ALA A  35      -4.272  22.516  -3.906  1.00  1.70           H  
ATOM    486  HA  ALA A  35      -5.190  25.188  -3.846  1.00  1.70           H  
ATOM    487 1HB  ALA A  35      -3.901  25.377  -1.750  1.00  1.70           H  
ATOM    488 2HB  ALA A  35      -4.755  23.817  -1.839  1.00  1.70           H  
ATOM    489 3HB  ALA A  35      -3.013  23.900  -2.174  1.00  1.70           H  
ATOM    490  N   GLU A  36      -2.007  24.908  -4.667  1.00  1.76           N  
ATOM    491  CA  GLU A  36      -0.902  25.657  -5.247  1.00  1.76           C  
ATOM    492  C   GLU A  36      -1.223  26.121  -6.658  1.00  1.76           C  
ATOM    493  O   GLU A  36      -0.961  27.274  -7.018  1.00  1.76           O  
ATOM    494  CB  GLU A  36       0.390  24.840  -5.241  1.00  1.76           C  
ATOM    495  CG  GLU A  36       1.586  25.607  -5.821  1.00  1.76           C  
ATOM    496  CD  GLU A  36       2.930  24.906  -5.689  1.00  1.76           C  
ATOM    497  OE1 GLU A  36       3.018  23.906  -5.030  1.00  1.76           O  
ATOM    498  OE2 GLU A  36       3.873  25.389  -6.291  1.00  1.76           O  
ATOM    499  H   GLU A  36      -1.902  23.908  -4.479  1.00  1.76           H  
ATOM    500  HA  GLU A  36      -0.736  26.541  -4.634  1.00  1.76           H  
ATOM    501 1HB  GLU A  36       0.628  24.541  -4.220  1.00  1.76           H  
ATOM    502 2HB  GLU A  36       0.244  23.928  -5.825  1.00  1.76           H  
ATOM    503 1HG  GLU A  36       1.387  25.780  -6.879  1.00  1.76           H  
ATOM    504 2HG  GLU A  36       1.641  26.579  -5.332  1.00  1.76           H  
ATOM    505  N   LYS A  37      -1.799  25.235  -7.469  1.00  1.89           N  
ATOM    506  CA  LYS A  37      -2.114  25.595  -8.841  1.00  1.89           C  
ATOM    507  C   LYS A  37      -3.132  26.733  -8.872  1.00  1.89           C  
ATOM    508  O   LYS A  37      -3.021  27.658  -9.690  1.00  1.89           O  
ATOM    509  CB  LYS A  37      -2.616  24.361  -9.589  1.00  1.89           C  
ATOM    510  CG  LYS A  37      -1.509  23.318  -9.856  1.00  1.89           C  
ATOM    511  CD  LYS A  37      -2.044  22.069 -10.541  1.00  1.89           C  
ATOM    512  CE  LYS A  37      -0.930  21.041 -10.765  1.00  1.89           C  
ATOM    513  NZ  LYS A  37      -1.437  19.799 -11.419  1.00  1.89           N  
ATOM    514  H   LYS A  37      -2.004  24.291  -7.134  1.00  1.89           H  
ATOM    515  HA  LYS A  37      -1.202  25.946  -9.323  1.00  1.89           H  
ATOM    516 1HB  LYS A  37      -3.397  23.876  -8.995  1.00  1.89           H  
ATOM    517 2HB  LYS A  37      -3.055  24.657 -10.539  1.00  1.89           H  
ATOM    518 1HG  LYS A  37      -0.745  23.766 -10.490  1.00  1.89           H  
ATOM    519 2HG  LYS A  37      -1.044  23.037  -8.914  1.00  1.89           H  
ATOM    520 1HD  LYS A  37      -2.818  21.623  -9.911  1.00  1.89           H  
ATOM    521 2HD  LYS A  37      -2.485  22.336 -11.500  1.00  1.89           H  
ATOM    522 1HE  LYS A  37      -0.161  21.483 -11.395  1.00  1.89           H  
ATOM    523 2HE  LYS A  37      -0.489  20.777  -9.802  1.00  1.89           H  
ATOM    524 1HZ  LYS A  37      -0.672  19.151 -11.550  1.00  1.89           H  
ATOM    525 2HZ  LYS A  37      -2.142  19.374 -10.835  1.00  1.89           H  
ATOM    526 3HZ  LYS A  37      -1.838  20.029 -12.316  1.00  1.89           H  
ATOM    527  N   LEU A  38      -4.111  26.694  -7.964  1.00  2.12           N  
ATOM    528  CA  LEU A  38      -5.092  27.759  -7.895  1.00  2.12           C  
ATOM    529  C   LEU A  38      -4.445  29.049  -7.428  1.00  2.12           C  
ATOM    530  O   LEU A  38      -4.711  30.114  -7.986  1.00  2.12           O  
ATOM    531  CB  LEU A  38      -6.223  27.372  -6.948  1.00  2.12           C  
ATOM    532  CG  LEU A  38      -7.130  26.252  -7.449  1.00  2.12           C  
ATOM    533  CD1 LEU A  38      -8.051  25.811  -6.327  1.00  2.12           C  
ATOM    534  CD2 LEU A  38      -7.917  26.761  -8.642  1.00  2.12           C  
ATOM    535  H   LEU A  38      -4.185  25.904  -7.321  1.00  2.12           H  
ATOM    536  HA  LEU A  38      -5.506  27.915  -8.888  1.00  2.12           H  
ATOM    537 1HB  LEU A  38      -5.780  27.043  -6.005  1.00  2.12           H  
ATOM    538 2HB  LEU A  38      -6.839  28.251  -6.754  1.00  2.12           H  
ATOM    539  HG  LEU A  38      -6.531  25.400  -7.754  1.00  2.12           H  
ATOM    540 1HD1 LEU A  38      -8.697  25.008  -6.679  1.00  2.12           H  
ATOM    541 2HD1 LEU A  38      -7.448  25.451  -5.490  1.00  2.12           H  
ATOM    542 3HD1 LEU A  38      -8.660  26.655  -6.003  1.00  2.12           H  
ATOM    543 1HD2 LEU A  38      -8.567  25.969  -9.014  1.00  2.12           H  
ATOM    544 2HD2 LEU A  38      -8.521  27.618  -8.339  1.00  2.12           H  
ATOM    545 3HD2 LEU A  38      -7.226  27.064  -9.429  1.00  2.12           H  
ATOM    546  N   ALA A  39      -3.546  28.967  -6.441  1.00  2.53           N  
ATOM    547  CA  ALA A  39      -2.908  30.176  -5.953  1.00  2.53           C  
ATOM    548  C   ALA A  39      -2.134  30.861  -7.063  1.00  2.53           C  
ATOM    549  O   ALA A  39      -2.262  32.073  -7.254  1.00  2.53           O  
ATOM    550  CB  ALA A  39      -1.971  29.838  -4.809  1.00  2.53           C  
ATOM    551  H   ALA A  39      -3.340  28.076  -5.987  1.00  2.53           H  
ATOM    552  HA  ALA A  39      -3.684  30.854  -5.604  1.00  2.53           H  
ATOM    553 1HB  ALA A  39      -1.508  30.749  -4.434  1.00  2.53           H  
ATOM    554 2HB  ALA A  39      -2.536  29.357  -4.009  1.00  2.53           H  
ATOM    555 3HB  ALA A  39      -1.200  29.157  -5.165  1.00  2.53           H  
ATOM    556  N   LYS A  40      -1.404  30.072  -7.853  1.00  3.24           N  
ATOM    557  CA  LYS A  40      -0.627  30.624  -8.952  1.00  3.24           C  
ATOM    558  C   LYS A  40      -1.537  31.183 -10.030  1.00  3.24           C  
ATOM    559  O   LYS A  40      -1.245  32.224 -10.629  1.00  3.24           O  
ATOM    560  CB  LYS A  40       0.319  29.570  -9.508  1.00  3.24           C  
ATOM    561  CG  LYS A  40       1.463  29.247  -8.559  1.00  3.24           C  
ATOM    562  CD  LYS A  40       2.383  28.176  -9.108  1.00  3.24           C  
ATOM    563  CE  LYS A  40       3.528  27.911  -8.139  1.00  3.24           C  
ATOM    564  NZ  LYS A  40       4.422  26.814  -8.604  1.00  3.24           N  
ATOM    565  H   LYS A  40      -1.353  29.071  -7.653  1.00  3.24           H  
ATOM    566  HA  LYS A  40      -0.024  31.446  -8.565  1.00  3.24           H  
ATOM    567 1HB  LYS A  40      -0.240  28.647  -9.692  1.00  3.24           H  
ATOM    568 2HB  LYS A  40       0.734  29.908 -10.455  1.00  3.24           H  
ATOM    569 1HG  LYS A  40       2.036  30.156  -8.363  1.00  3.24           H  
ATOM    570 2HG  LYS A  40       1.044  28.894  -7.614  1.00  3.24           H  
ATOM    571 1HD  LYS A  40       1.815  27.251  -9.242  1.00  3.24           H  
ATOM    572 2HD  LYS A  40       2.786  28.483 -10.070  1.00  3.24           H  
ATOM    573 1HE  LYS A  40       4.116  28.819  -8.025  1.00  3.24           H  
ATOM    574 2HE  LYS A  40       3.113  27.646  -7.177  1.00  3.24           H  
ATOM    575 1HZ  LYS A  40       5.160  26.670  -7.919  1.00  3.24           H  
ATOM    576 2HZ  LYS A  40       3.886  25.956  -8.704  1.00  3.24           H  
ATOM    577 3HZ  LYS A  40       4.827  27.058  -9.491  1.00  3.24           H  
ATOM    578  N   SER A  41      -2.663  30.515 -10.272  1.00  4.45           N  
ATOM    579  CA  SER A  41      -3.593  30.993 -11.271  1.00  4.45           C  
ATOM    580  C   SER A  41      -4.105  32.366 -10.852  1.00  4.45           C  
ATOM    581  O   SER A  41      -4.193  33.279 -11.674  1.00  4.45           O  
ATOM    582  CB  SER A  41      -4.747  30.021 -11.420  1.00  4.45           C  
ATOM    583  OG  SER A  41      -4.298  28.779 -11.908  1.00  4.45           O  
ATOM    584  H   SER A  41      -2.866  29.641  -9.783  1.00  4.45           H  
ATOM    585  HA  SER A  41      -3.072  31.087 -12.224  1.00  4.45           H  
ATOM    586 1HB  SER A  41      -5.236  29.884 -10.460  1.00  4.45           H  
ATOM    587 2HB  SER A  41      -5.482  30.439 -12.103  1.00  4.45           H  
ATOM    588  HG  SER A  41      -3.730  28.398 -11.192  1.00  4.45           H  
ATOM    589  N   HIS A  42      -4.381  32.533  -9.555  1.00  6.38           N  
ATOM    590  CA  HIS A  42      -4.890  33.803  -9.061  1.00  6.38           C  
ATOM    591  C   HIS A  42      -3.816  34.893  -9.177  1.00  6.38           C  
ATOM    592  O   HIS A  42      -4.116  36.046  -9.517  1.00  6.38           O  
ATOM    593  CB  HIS A  42      -5.398  33.669  -7.623  1.00  6.38           C  
ATOM    594  CG  HIS A  42      -6.653  32.803  -7.501  1.00  6.38           C  
ATOM    595  ND1 HIS A  42      -7.808  33.041  -8.228  1.00  6.38           N  
ATOM    596  CD2 HIS A  42      -6.915  31.718  -6.728  1.00  6.38           C  
ATOM    597  CE1 HIS A  42      -8.717  32.135  -7.913  1.00  6.38           C  
ATOM    598  NE2 HIS A  42      -8.205  31.323  -7.002  1.00  6.38           N  
ATOM    599  H   HIS A  42      -4.286  31.744  -8.916  1.00  6.38           H  
ATOM    600  HA  HIS A  42      -5.733  34.111  -9.668  1.00  6.38           H  
ATOM    601 1HB  HIS A  42      -4.616  33.223  -7.006  1.00  6.38           H  
ATOM    602 2HB  HIS A  42      -5.616  34.654  -7.219  1.00  6.38           H  
ATOM    603  HD1 HIS A  42      -7.954  33.761  -8.937  1.00  6.38           H  
ATOM    604  HD2 HIS A  42      -6.319  31.169  -5.999  1.00  6.38           H  
ATOM    605  HE1 HIS A  42      -9.699  32.155  -8.385  1.00  6.38           H  
ATOM    606  N   GLU A  43      -2.549  34.540  -8.928  1.00  9.20           N  
ATOM    607  CA  GLU A  43      -1.481  35.527  -9.068  1.00  9.20           C  
ATOM    608  C   GLU A  43      -1.417  36.027 -10.515  1.00  9.20           C  
ATOM    609  O   GLU A  43      -1.182  37.210 -10.758  1.00  9.20           O  
ATOM    610  CB  GLU A  43      -0.116  34.942  -8.668  1.00  9.20           C  
ATOM    611  CG  GLU A  43       0.067  34.668  -7.173  1.00  9.20           C  
ATOM    612  CD  GLU A  43       1.408  34.026  -6.839  1.00  9.20           C  
ATOM    613  OE1 GLU A  43       2.141  33.701  -7.746  1.00  9.20           O  
ATOM    614  OE2 GLU A  43       1.691  33.865  -5.673  1.00  9.20           O  
ATOM    615  H   GLU A  43      -2.340  33.591  -8.612  1.00  9.20           H  
ATOM    616  HA  GLU A  43      -1.703  36.375  -8.422  1.00  9.20           H  
ATOM    617 1HB  GLU A  43       0.044  34.007  -9.200  1.00  9.20           H  
ATOM    618 2HB  GLU A  43       0.672  35.628  -8.977  1.00  9.20           H  
ATOM    619 1HG  GLU A  43      -0.017  35.608  -6.633  1.00  9.20           H  
ATOM    620 2HG  GLU A  43      -0.734  34.020  -6.836  1.00  9.20           H  
ATOM    621  N   LYS A  44      -1.636  35.118 -11.474  1.00 12.82           N  
ATOM    622  CA  LYS A  44      -1.633  35.468 -12.893  1.00 12.82           C  
ATOM    623  C   LYS A  44      -2.848  36.325 -13.279  1.00 12.82           C  
ATOM    624  O   LYS A  44      -2.734  37.235 -14.102  1.00 12.82           O  
ATOM    625  CB  LYS A  44      -1.576  34.201 -13.748  1.00 12.82           C  
ATOM    626  CG  LYS A  44      -0.237  33.470 -13.683  1.00 12.82           C  
ATOM    627  CD  LYS A  44      -0.251  32.201 -14.518  1.00 12.82           C  
ATOM    628  CE  LYS A  44       1.080  31.471 -14.432  1.00 12.82           C  
ATOM    629  NZ  LYS A  44       1.070  30.208 -15.221  1.00 12.82           N  
ATOM    630  H   LYS A  44      -1.782  34.144 -11.200  1.00 12.82           H  
ATOM    631  HA  LYS A  44      -0.740  36.056 -13.094  1.00 12.82           H  
ATOM    632 1HB  LYS A  44      -2.347  33.507 -13.420  1.00 12.82           H  
ATOM    633 2HB  LYS A  44      -1.780  34.452 -14.787  1.00 12.82           H  
ATOM    634 1HG  LYS A  44       0.552  34.127 -14.046  1.00 12.82           H  
ATOM    635 2HG  LYS A  44      -0.020  33.213 -12.647  1.00 12.82           H  
ATOM    636 1HD  LYS A  44      -1.042  31.542 -14.153  1.00 12.82           H  
ATOM    637 2HD  LYS A  44      -0.458  32.449 -15.558  1.00 12.82           H  
ATOM    638 1HE  LYS A  44       1.867  32.120 -14.812  1.00 12.82           H  
ATOM    639 2HE  LYS A  44       1.288  31.235 -13.387  1.00 12.82           H  
ATOM    640 1HZ  LYS A  44       1.968  29.752 -15.140  1.00 12.82           H  
ATOM    641 2HZ  LYS A  44       0.348  29.597 -14.867  1.00 12.82           H  
ATOM    642 3HZ  LYS A  44       0.887  30.418 -16.191  1.00 12.82           H  
ATOM    643  N   GLN A  45      -4.011  36.033 -12.682  1.00 16.74           N  
ATOM    644  CA  GLN A  45      -5.245  36.781 -12.950  1.00 16.74           C  
ATOM    645  C   GLN A  45      -5.158  38.241 -12.513  1.00 16.74           C  
ATOM    646  O   GLN A  45      -5.702  39.126 -13.175  1.00 16.74           O  
ATOM    647  CB  GLN A  45      -6.435  36.151 -12.217  1.00 16.74           C  
ATOM    648  CG  GLN A  45      -6.902  34.808 -12.740  1.00 16.74           C  
ATOM    649  CD  GLN A  45      -7.925  34.152 -11.801  1.00 16.74           C  
ATOM    650  OE1 GLN A  45      -8.055  34.549 -10.624  1.00 16.74           O  
ATOM    651  NE2 GLN A  45      -8.649  33.156 -12.310  1.00 16.74           N  
ATOM    652  H   GLN A  45      -4.043  35.241 -12.041  1.00 16.74           H  
ATOM    653  HA  GLN A  45      -5.430  36.758 -14.023  1.00 16.74           H  
ATOM    654 1HB  GLN A  45      -6.173  36.024 -11.170  1.00 16.74           H  
ATOM    655 2HB  GLN A  45      -7.279  36.836 -12.255  1.00 16.74           H  
ATOM    656 1HG  GLN A  45      -7.383  34.963 -13.705  1.00 16.74           H  
ATOM    657 2HG  GLN A  45      -6.059  34.150 -12.859  1.00 16.74           H  
ATOM    658 1HE2 GLN A  45      -9.332  32.689 -11.748  1.00 16.74           H  
ATOM    659 2HE2 GLN A  45      -8.509  32.874 -13.260  1.00 16.74           H  
ATOM    660  N   GLN A  46      -4.491  38.492 -11.387  1.00 20.20           N  
ATOM    661  CA  GLN A  46      -4.389  39.847 -10.850  1.00 20.20           C  
ATOM    662  C   GLN A  46      -3.819  40.841 -11.882  1.00 20.20           C  
ATOM    663  O   GLN A  46      -2.683  40.670 -12.341  1.00 20.20           O  
ATOM    664  CB  GLN A  46      -3.475  39.819  -9.617  1.00 20.20           C  
ATOM    665  CG  GLN A  46      -3.127  41.184  -8.984  1.00 20.20           C  
ATOM    666  CD  GLN A  46      -4.282  41.910  -8.312  1.00 20.20           C  
ATOM    667  OE1 GLN A  46      -4.989  41.356  -7.461  1.00 20.20           O  
ATOM    668  NE2 GLN A  46      -4.460  43.179  -8.675  1.00 20.20           N  
ATOM    669  H   GLN A  46      -4.086  37.708 -10.871  1.00 20.20           H  
ATOM    670  HA  GLN A  46      -5.381  40.128 -10.534  1.00 20.20           H  
ATOM    671 1HB  GLN A  46      -3.939  39.198  -8.847  1.00 20.20           H  
ATOM    672 2HB  GLN A  46      -2.536  39.330  -9.887  1.00 20.20           H  
ATOM    673 1HG  GLN A  46      -2.348  41.027  -8.241  1.00 20.20           H  
ATOM    674 2HG  GLN A  46      -2.749  41.835  -9.778  1.00 20.20           H  
ATOM    675 1HE2 GLN A  46      -5.191  43.724  -8.266  1.00 20.20           H  
ATOM    676 2HE2 GLN A  46      -3.850  43.596  -9.375  1.00 20.20           H  
ATOM    677  N   PRO A  47      -4.557  41.919 -12.246  1.00 22.63           N  
ATOM    678  CA  PRO A  47      -4.115  42.907 -13.205  1.00 22.63           C  
ATOM    679  C   PRO A  47      -2.970  43.713 -12.635  1.00 22.63           C  
ATOM    680  O   PRO A  47      -2.970  44.082 -11.457  1.00 22.63           O  
ATOM    681  CB  PRO A  47      -5.373  43.753 -13.436  1.00 22.63           C  
ATOM    682  CG  PRO A  47      -6.205  43.573 -12.184  1.00 22.63           C  
ATOM    683  CD  PRO A  47      -5.924  42.153 -11.722  1.00 22.63           C  
ATOM    684  HA  PRO A  47      -3.808  42.395 -14.126  1.00 22.63           H  
ATOM    685 1HB  PRO A  47      -5.089  44.800 -13.618  1.00 22.63           H  
ATOM    686 2HB  PRO A  47      -5.891  43.401 -14.342  1.00 22.63           H  
ATOM    687 1HG  PRO A  47      -5.927  44.321 -11.430  1.00 22.63           H  
ATOM    688 2HG  PRO A  47      -7.268  43.738 -12.414  1.00 22.63           H  
ATOM    689 1HD  PRO A  47      -5.969  42.152 -10.640  1.00 22.63           H  
ATOM    690 2HD  PRO A  47      -6.635  41.442 -12.174  1.00 22.63           H  
ATOM    691  N   GLN A  48      -2.040  44.091 -13.491  1.00 24.10           N  
ATOM    692  CA  GLN A  48      -0.897  44.860 -13.034  1.00 24.10           C  
ATOM    693  C   GLN A  48      -1.192  46.355 -13.080  1.00 24.10           C  
ATOM    694  O   GLN A  48      -0.660  47.106 -13.902  1.00 24.10           O  
ATOM    695  CB  GLN A  48       0.319  44.461 -13.857  1.00 24.10           C  
ATOM    696  CG  GLN A  48       0.623  42.952 -13.747  1.00 24.10           C  
ATOM    697  CD  GLN A  48       0.990  42.510 -12.329  1.00 24.10           C  
ATOM    698  OE1 GLN A  48       2.018  42.944 -11.795  1.00 24.10           O  
ATOM    699  NE2 GLN A  48       0.164  41.644 -11.709  1.00 24.10           N  
ATOM    700  H   GLN A  48      -2.094  43.801 -14.457  1.00 24.10           H  
ATOM    701  HA  GLN A  48      -0.696  44.594 -11.996  1.00 24.10           H  
ATOM    702 1HB  GLN A  48       0.158  44.712 -14.906  1.00 24.10           H  
ATOM    703 2HB  GLN A  48       1.194  45.016 -13.513  1.00 24.10           H  
ATOM    704 1HG  GLN A  48      -0.264  42.393 -14.051  1.00 24.10           H  
ATOM    705 2HG  GLN A  48       1.457  42.711 -14.406  1.00 24.10           H  
ATOM    706 1HE2 GLN A  48       0.376  41.330 -10.786  1.00 24.10           H  
ATOM    707 2HE2 GLN A  48      -0.690  41.279 -12.159  1.00 24.10           H  
ATOM    708  N   THR A  49      -2.024  46.779 -12.140  1.00 24.67           N  
ATOM    709  CA  THR A  49      -2.553  48.143 -12.101  1.00 24.67           C  
ATOM    710  C   THR A  49      -1.514  49.175 -11.674  1.00 24.67           C  
ATOM    711  O   THR A  49      -1.724  50.377 -11.821  1.00 24.67           O  
ATOM    712  CB  THR A  49      -3.762  48.217 -11.153  1.00 24.67           C  
ATOM    713  OG1 THR A  49      -3.353  47.879  -9.823  1.00 24.67           O  
ATOM    714  CG2 THR A  49      -4.822  47.231 -11.605  1.00 24.67           C  
ATOM    715  H   THR A  49      -2.372  46.067 -11.495  1.00 24.67           H  
ATOM    716  HA  THR A  49      -2.891  48.405 -13.105  1.00 24.67           H  
ATOM    717  HB  THR A  49      -4.173  49.225 -11.159  1.00 24.67           H  
ATOM    718  HG1 THR A  49      -2.829  48.597  -9.459  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      -5.678  47.277 -10.931  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      -5.141  47.474 -12.617  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      -4.405  46.232 -11.588  1.00 24.67           H  
ATOM    722  N   GLY A  50      -0.393  48.701 -11.142  1.00 24.67           N  
ATOM    723  CA  GLY A  50       0.697  49.560 -10.703  1.00 24.67           C  
ATOM    724  C   GLY A  50       1.759  49.788 -11.787  1.00 24.67           C  
ATOM    725  O   GLY A  50       2.795  50.388 -11.509  1.00 24.67           O  
ATOM    726  H   GLY A  50      -0.302  47.700 -11.051  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       0.291  50.521 -10.388  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       1.167  49.118  -9.826  1.00 24.67           H  
ATOM    729  N   ASP A  51       1.521  49.303 -13.014  1.00 24.67           N  
ATOM    730  CA  ASP A  51       2.507  49.414 -14.092  1.00 24.67           C  
ATOM    731  C   ASP A  51       2.721  50.870 -14.578  1.00 24.67           C  
ATOM    732  O   ASP A  51       1.844  51.446 -15.244  1.00 24.67           O  
ATOM    733  CB  ASP A  51       2.056  48.526 -15.254  1.00 24.67           C  
ATOM    734  CG  ASP A  51       3.007  48.444 -16.469  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       3.874  49.300 -16.644  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       2.834  47.500 -17.247  1.00 24.67           O  
ATOM    737  H   ASP A  51       0.651  48.801 -13.204  1.00 24.67           H  
ATOM    738  HA  ASP A  51       3.422  48.987 -13.706  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       1.895  47.511 -14.875  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       1.084  48.879 -15.601  1.00 24.67           H  
ATOM    741  N   PRO A  52       3.911  51.473 -14.341  1.00 24.67           N  
ATOM    742  CA  PRO A  52       4.228  52.854 -14.634  1.00 24.67           C  
ATOM    743  C   PRO A  52       4.279  53.147 -16.127  1.00 24.67           C  
ATOM    744  O   PRO A  52       4.165  54.309 -16.538  1.00 24.67           O  
ATOM    745  CB  PRO A  52       5.615  53.027 -13.999  1.00 24.67           C  
ATOM    746  CG  PRO A  52       6.220  51.644 -14.009  1.00 24.67           C  
ATOM    747  CD  PRO A  52       5.062  50.698 -13.810  1.00 24.67           C  
ATOM    748  HA  PRO A  52       3.497  53.495 -14.129  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       6.206  53.751 -14.579  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       5.513  53.435 -12.983  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       6.745  51.471 -14.961  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       6.972  51.557 -13.213  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       5.258  49.806 -14.431  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       4.935  50.465 -12.745  1.00 24.67           H  
ATOM    755  N   SER A  53       4.435  52.101 -16.961  1.00 24.67           N  
ATOM    756  CA  SER A  53       4.548  52.354 -18.392  1.00 24.67           C  
ATOM    757  C   SER A  53       3.174  52.534 -19.004  1.00 24.67           C  
ATOM    758  O   SER A  53       3.043  52.974 -20.148  1.00 24.67           O  
ATOM    759  CB  SER A  53       5.332  51.256 -19.101  1.00 24.67           C  
ATOM    760  OG  SER A  53       4.643  50.038 -19.142  1.00 24.67           O  
ATOM    761  H   SER A  53       4.456  51.125 -16.634  1.00 24.67           H  
ATOM    762  HA  SER A  53       5.097  53.284 -18.531  1.00 24.67           H  
ATOM    763 1HB  SER A  53       5.562  51.578 -20.115  1.00 24.67           H  
ATOM    764 2HB  SER A  53       6.280  51.113 -18.585  1.00 24.67           H  
ATOM    765  HG  SER A  53       4.445  49.795 -18.209  1.00 24.67           H  
ATOM    766  N   LYS A  54       2.137  52.219 -18.226  1.00 24.67           N  
ATOM    767  CA  LYS A  54       0.778  52.376 -18.689  1.00 24.67           C  
ATOM    768  C   LYS A  54       0.234  53.621 -18.015  1.00 24.67           C  
ATOM    769  O   LYS A  54      -0.441  54.436 -18.647  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -0.040  51.133 -18.351  1.00 24.67           C  
ATOM    771  CG  LYS A  54       0.430  49.879 -19.108  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -0.385  48.644 -18.752  1.00 24.67           C  
ATOM    773  CE  LYS A  54       0.064  47.421 -19.565  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       1.483  47.038 -19.260  1.00 24.67           N  
ATOM    775  H   LYS A  54       2.292  51.855 -17.287  1.00 24.67           H  
ATOM    776  HA  LYS A  54       0.771  52.531 -19.768  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       0.037  50.926 -17.278  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -1.089  51.307 -18.584  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       0.364  50.055 -20.180  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       1.477  49.684 -18.856  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -0.250  48.422 -17.691  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -1.441  48.829 -18.937  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -0.585  46.582 -19.324  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -0.021  47.642 -20.629  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       1.753  46.237 -19.793  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       2.108  47.799 -19.475  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       1.606  46.827 -18.255  1.00 24.67           H  
ATOM    788  N   SER A  55       0.642  53.845 -16.757  1.00 24.67           N  
ATOM    789  CA  SER A  55       0.201  55.022 -16.014  1.00 24.67           C  
ATOM    790  C   SER A  55       0.650  56.288 -16.741  1.00 24.67           C  
ATOM    791  O   SER A  55      -0.106  57.256 -16.865  1.00 24.67           O  
ATOM    792  CB  SER A  55       0.782  55.015 -14.618  1.00 24.67           C  
ATOM    793  OG  SER A  55       0.296  53.934 -13.870  1.00 24.67           O  
ATOM    794  H   SER A  55       1.211  53.143 -16.281  1.00 24.67           H  
ATOM    795  HA  SER A  55      -0.887  55.016 -15.956  1.00 24.67           H  
ATOM    796 1HB  SER A  55       1.861  54.968 -14.681  1.00 24.67           H  
ATOM    797 2HB  SER A  55       0.528  55.946 -14.119  1.00 24.67           H  
ATOM    798  HG  SER A  55       0.595  53.129 -14.332  1.00 24.67           H  
ATOM    799  N   SER A  56       1.867  56.238 -17.297  1.00 24.67           N  
ATOM    800  CA  SER A  56       2.461  57.334 -18.049  1.00 24.67           C  
ATOM    801  C   SER A  56       1.656  57.750 -19.287  1.00 24.67           C  
ATOM    802  O   SER A  56       1.876  58.839 -19.817  1.00 24.67           O  
ATOM    803  CB  SER A  56       3.869  56.966 -18.483  1.00 24.67           C  
ATOM    804  OG  SER A  56       4.728  56.835 -17.380  1.00 24.67           O  
ATOM    805  H   SER A  56       2.450  55.414 -17.144  1.00 24.67           H  
ATOM    806  HA  SER A  56       2.524  58.196 -17.385  1.00 24.67           H  
ATOM    807 1HB  SER A  56       3.843  56.024 -19.039  1.00 24.67           H  
ATOM    808 2HB  SER A  56       4.249  57.731 -19.154  1.00 24.67           H  
ATOM    809  HG  SER A  56       4.484  55.986 -16.954  1.00 24.67           H  
ATOM    810  N   SER A  57       0.764  56.882 -19.793  1.00 24.67           N  
ATOM    811  CA  SER A  57      -0.027  57.212 -20.973  1.00 24.67           C  
ATOM    812  C   SER A  57      -1.245  58.073 -20.616  1.00 24.67           C  
ATOM    813  O   SER A  57      -1.957  58.572 -21.499  1.00 24.67           O  
ATOM    814  CB  SER A  57      -0.489  55.954 -21.697  1.00 24.67           C  
ATOM    815  OG  SER A  57      -1.463  55.252 -20.969  1.00 24.67           O  
ATOM    816  H   SER A  57       0.584  55.994 -19.331  1.00 24.67           H  
ATOM    817  HA  SER A  57       0.601  57.784 -21.656  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -0.883  56.221 -22.675  1.00 24.67           H  
ATOM    819 2HB  SER A  57       0.373  55.307 -21.857  1.00 24.67           H  
ATOM    820  HG  SER A  57      -1.091  55.114 -20.073  1.00 24.67           H  
ATOM    821  N   ASN A  58      -1.523  58.256 -19.325  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -2.716  59.008 -18.996  1.00 24.67           C  
ATOM    823  C   ASN A  58      -2.459  60.497 -19.148  1.00 24.67           C  
ATOM    824  O   ASN A  58      -2.006  61.179 -18.230  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -3.207  58.701 -17.605  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -4.566  59.327 -17.335  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -5.007  60.310 -17.967  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -5.259  58.752 -16.378  1.00 24.67           N  
ATOM    829  H   ASN A  58      -0.935  57.873 -18.586  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -3.502  58.739 -19.702  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -3.272  57.620 -17.472  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -2.487  59.077 -16.877  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -6.166  59.103 -16.137  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -4.879  57.966 -15.890  1.00 24.67           H  
ATOM    835  N   SER A  59      -2.816  60.990 -20.319  1.00 24.67           N  
ATOM    836  CA  SER A  59      -2.617  62.372 -20.741  1.00 24.67           C  
ATOM    837  C   SER A  59      -3.616  63.379 -20.181  1.00 24.67           C  
ATOM    838  O   SER A  59      -3.467  64.578 -20.441  1.00 24.67           O  
ATOM    839  CB  SER A  59      -2.695  62.459 -22.254  1.00 24.67           C  
ATOM    840  OG  SER A  59      -3.999  62.155 -22.726  1.00 24.67           O  
ATOM    841  H   SER A  59      -3.152  60.306 -20.992  1.00 24.67           H  
ATOM    842  HA  SER A  59      -1.621  62.675 -20.420  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -2.420  63.464 -22.570  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -1.977  61.769 -22.694  1.00 24.67           H  
ATOM    845  HG  SER A  59      -4.650  62.751 -22.251  1.00 24.67           H  
ATOM    846  N   ASP A  60      -4.650  62.899 -19.485  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -5.732  63.778 -19.064  1.00 24.67           C  
ATOM    848  C   ASP A  60      -5.742  64.046 -17.556  1.00 24.67           C  
ATOM    849  O   ASP A  60      -5.199  65.060 -17.105  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -6.597  63.483 -16.875  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -7.056  63.152 -19.497  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -7.114  62.959 -21.026  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -6.282  63.530 -21.715  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -7.981  62.257 -21.487  1.00 24.67           O  
ATOM    855  H   ASP A  60      -4.680  61.908 -19.230  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -5.617  64.733 -19.574  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -7.177  62.180 -19.013  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -7.886  63.787 -19.186  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643805 MODEL 2 line_9
PFRMAT TS
TARGET line_9
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.869   0.359   0.255  1.00  6.87           N  
ATOM      2  CA  GLU A   1       3.887   0.856  -0.664  1.00  6.87           C  
ATOM      3  C   GLU A   1       3.587   2.293  -1.080  1.00  6.87           C  
ATOM      4  O   GLU A   1       3.146   2.545  -2.200  1.00  6.87           O  
ATOM      5  CB  GLU A   1       3.976  -0.040  -1.909  1.00  6.87           C  
ATOM      6  CG  GLU A   1       4.410  -1.486  -1.629  1.00  6.87           C  
ATOM      7  CD  GLU A   1       4.472  -2.357  -2.874  1.00  6.87           C  
ATOM      8  OE1 GLU A   1       4.070  -1.904  -3.920  1.00  6.87           O  
ATOM      9  OE2 GLU A   1       4.920  -3.476  -2.768  1.00  6.87           O  
ATOM     10 1H   GLU A   1       2.690  -0.616   0.062  1.00  6.87           H  
ATOM     11 2H   GLU A   1       3.187   0.459   1.208  1.00  6.87           H  
ATOM     12 3H   GLU A   1       2.017   0.886   0.127  1.00  6.87           H  
ATOM     13  HA  GLU A   1       4.851   0.842  -0.154  1.00  6.87           H  
ATOM     14 1HB  GLU A   1       3.005  -0.072  -2.404  1.00  6.87           H  
ATOM     15 2HB  GLU A   1       4.688   0.391  -2.615  1.00  6.87           H  
ATOM     16 1HG  GLU A   1       5.398  -1.470  -1.166  1.00  6.87           H  
ATOM     17 2HG  GLU A   1       3.716  -1.930  -0.917  1.00  6.87           H  
ATOM     18  N   ASN A   2       3.865   3.249  -0.191  1.00  6.00           N  
ATOM     19  CA  ASN A   2       3.571   4.665  -0.462  1.00  6.00           C  
ATOM     20  C   ASN A   2       4.785   5.429  -0.995  1.00  6.00           C  
ATOM     21  O   ASN A   2       4.793   6.657  -1.041  1.00  6.00           O  
ATOM     22  CB  ASN A   2       3.056   5.350   0.792  1.00  6.00           C  
ATOM     23  CG  ASN A   2       1.701   4.851   1.219  1.00  6.00           C  
ATOM     24  OD1 ASN A   2       0.832   4.572   0.386  1.00  6.00           O  
ATOM     25  ND2 ASN A   2       1.505   4.732   2.509  1.00  6.00           N  
ATOM     26  H   ASN A   2       4.263   3.009   0.707  1.00  6.00           H  
ATOM     27  HA  ASN A   2       2.798   4.716  -1.230  1.00  6.00           H  
ATOM     28 1HB  ASN A   2       3.766   5.198   1.606  1.00  6.00           H  
ATOM     29 2HB  ASN A   2       2.993   6.422   0.611  1.00  6.00           H  
ATOM     30 1HD2 ASN A   2       0.622   4.408   2.855  1.00  6.00           H  
ATOM     31 2HD2 ASN A   2       2.234   4.970   3.152  1.00  6.00           H  
ATOM     32  N   VAL A   3       5.816   4.692  -1.378  1.00  5.08           N  
ATOM     33  CA  VAL A   3       7.048   5.269  -1.894  1.00  5.08           C  
ATOM     34  C   VAL A   3       6.932   5.722  -3.347  1.00  5.08           C  
ATOM     35  O   VAL A   3       7.366   6.814  -3.713  1.00  5.08           O  
ATOM     36  CB  VAL A   3       8.177   4.239  -1.787  1.00  5.08           C  
ATOM     37  CG1 VAL A   3       9.438   4.782  -2.439  1.00  5.08           C  
ATOM     38  CG2 VAL A   3       8.407   3.903  -0.331  1.00  5.08           C  
ATOM     39  H   VAL A   3       5.737   3.690  -1.315  1.00  5.08           H  
ATOM     40  HA  VAL A   3       7.302   6.135  -1.280  1.00  5.08           H  
ATOM     41  HB  VAL A   3       7.892   3.337  -2.323  1.00  5.08           H  
ATOM     42 1HG1 VAL A   3      10.231   4.038  -2.371  1.00  5.08           H  
ATOM     43 2HG1 VAL A   3       9.242   5.007  -3.487  1.00  5.08           H  
ATOM     44 3HG1 VAL A   3       9.748   5.691  -1.926  1.00  5.08           H  
ATOM     45 1HG2 VAL A   3       9.201   3.160  -0.250  1.00  5.08           H  
ATOM     46 2HG2 VAL A   3       8.697   4.806   0.208  1.00  5.08           H  
ATOM     47 3HG2 VAL A   3       7.490   3.503   0.100  1.00  5.08           H  
ATOM     48  N   LEU A   4       6.342   4.876  -4.189  1.00  4.22           N  
ATOM     49  CA  LEU A   4       6.257   5.138  -5.627  1.00  4.22           C  
ATOM     50  C   LEU A   4       5.188   6.164  -6.005  1.00  4.22           C  
ATOM     51  O   LEU A   4       4.195   5.841  -6.652  1.00  4.22           O  
ATOM     52  CB  LEU A   4       5.962   3.827  -6.360  1.00  4.22           C  
ATOM     53  CG  LEU A   4       7.148   2.887  -6.606  1.00  4.22           C  
ATOM     54  CD1 LEU A   4       7.723   2.402  -5.303  1.00  4.22           C  
ATOM     55  CD2 LEU A   4       6.658   1.732  -7.421  1.00  4.22           C  
ATOM     56  H   LEU A   4       5.961   4.016  -3.828  1.00  4.22           H  
ATOM     57  HA  LEU A   4       7.222   5.521  -5.956  1.00  4.22           H  
ATOM     58 1HB  LEU A   4       5.218   3.272  -5.787  1.00  4.22           H  
ATOM     59 2HB  LEU A   4       5.522   4.065  -7.334  1.00  4.22           H  
ATOM     60  HG  LEU A   4       7.930   3.415  -7.137  1.00  4.22           H  
ATOM     61 1HD1 LEU A   4       8.562   1.737  -5.507  1.00  4.22           H  
ATOM     62 2HD1 LEU A   4       8.071   3.246  -4.734  1.00  4.22           H  
ATOM     63 3HD1 LEU A   4       6.962   1.866  -4.740  1.00  4.22           H  
ATOM     64 1HD2 LEU A   4       7.454   1.050  -7.609  1.00  4.22           H  
ATOM     65 2HD2 LEU A   4       5.875   1.219  -6.869  1.00  4.22           H  
ATOM     66 3HD2 LEU A   4       6.264   2.098  -8.364  1.00  4.22           H  
ATOM     67  N   LYS A   5       5.401   7.403  -5.597  1.00  3.52           N  
ATOM     68  CA  LYS A   5       4.449   8.482  -5.855  1.00  3.52           C  
ATOM     69  C   LYS A   5       4.605   9.086  -7.242  1.00  3.52           C  
ATOM     70  O   LYS A   5       5.687   9.058  -7.834  1.00  3.52           O  
ATOM     71  CB  LYS A   5       4.556   9.576  -4.800  1.00  3.52           C  
ATOM     72  CG  LYS A   5       4.139   9.142  -3.408  1.00  3.52           C  
ATOM     73  CD  LYS A   5       4.210  10.300  -2.422  1.00  3.52           C  
ATOM     74  CE  LYS A   5       3.814   9.860  -1.016  1.00  3.52           C  
ATOM     75  NZ  LYS A   5       3.895  10.977  -0.039  1.00  3.52           N  
ATOM     76  H   LYS A   5       6.250   7.569  -5.054  1.00  3.52           H  
ATOM     77  HA  LYS A   5       3.445   8.068  -5.797  1.00  3.52           H  
ATOM     78 1HB  LYS A   5       5.585   9.920  -4.743  1.00  3.52           H  
ATOM     79 2HB  LYS A   5       3.938  10.427  -5.098  1.00  3.52           H  
ATOM     80 1HG  LYS A   5       3.122   8.756  -3.438  1.00  3.52           H  
ATOM     81 2HG  LYS A   5       4.803   8.343  -3.065  1.00  3.52           H  
ATOM     82 1HD  LYS A   5       5.226  10.693  -2.398  1.00  3.52           H  
ATOM     83 2HD  LYS A   5       3.536  11.092  -2.747  1.00  3.52           H  
ATOM     84 1HE  LYS A   5       2.795   9.473  -1.034  1.00  3.52           H  
ATOM     85 2HE  LYS A   5       4.484   9.075  -0.691  1.00  3.52           H  
ATOM     86 1HZ  LYS A   5       3.633  10.636   0.873  1.00  3.52           H  
ATOM     87 2HZ  LYS A   5       4.843  11.326  -0.011  1.00  3.52           H  
ATOM     88 3HZ  LYS A   5       3.271  11.718  -0.317  1.00  3.52           H  
ATOM     89  N   CYS A   6       3.525   9.656  -7.734  1.00  2.99           N  
ATOM     90  CA  CYS A   6       3.472  10.356  -9.008  1.00  2.99           C  
ATOM     91  C   CYS A   6       4.167  11.711  -8.903  1.00  2.99           C  
ATOM     92  O   CYS A   6       4.121  12.347  -7.852  1.00  2.99           O  
ATOM     93  CB  CYS A   6       2.023  10.539  -9.447  1.00  2.99           C  
ATOM     94  SG  CYS A   6       1.189   8.981  -9.778  1.00  2.99           S  
ATOM     95  H   CYS A   6       2.681   9.638  -7.171  1.00  2.99           H  
ATOM     96  HA  CYS A   6       3.976   9.730  -9.737  1.00  2.99           H  
ATOM     97 1HB  CYS A   6       1.467  11.063  -8.667  1.00  2.99           H  
ATOM     98 2HB  CYS A   6       1.985  11.150 -10.346  1.00  2.99           H  
ATOM     99  N   PRO A   7       4.847  12.189  -9.974  1.00  2.61           N  
ATOM    100  CA  PRO A   7       5.495  13.493 -10.068  1.00  2.61           C  
ATOM    101  C   PRO A   7       4.635  14.681  -9.614  1.00  2.61           C  
ATOM    102  O   PRO A   7       5.179  15.674  -9.136  1.00  2.61           O  
ATOM    103  CB  PRO A   7       5.802  13.585 -11.565  1.00  2.61           C  
ATOM    104  CG  PRO A   7       6.008  12.160 -11.998  1.00  2.61           C  
ATOM    105  CD  PRO A   7       5.011  11.358 -11.199  1.00  2.61           C  
ATOM    106  HA  PRO A   7       6.430  13.460  -9.485  1.00  2.61           H  
ATOM    107 1HB  PRO A   7       4.963  14.075 -12.084  1.00  2.61           H  
ATOM    108 2HB  PRO A   7       6.685  14.214 -11.726  1.00  2.61           H  
ATOM    109 1HG  PRO A   7       5.854  12.073 -13.082  1.00  2.61           H  
ATOM    110 2HG  PRO A   7       7.048  11.857 -11.799  1.00  2.61           H  
ATOM    111 1HD  PRO A   7       4.062  11.241 -11.746  1.00  2.61           H  
ATOM    112 2HD  PRO A   7       5.505  10.398 -10.976  1.00  2.61           H  
ATOM    113  N   THR A   8       3.307  14.595  -9.778  1.00  2.35           N  
ATOM    114  CA  THR A   8       2.431  15.689  -9.361  1.00  2.35           C  
ATOM    115  C   THR A   8       1.983  15.495  -7.892  1.00  2.35           C  
ATOM    116  O   THR A   8       1.245  14.555  -7.606  1.00  2.35           O  
ATOM    117  CB  THR A   8       1.184  15.750 -10.256  1.00  2.35           C  
ATOM    118  OG1 THR A   8       1.562  16.010 -11.613  1.00  2.35           O  
ATOM    119  CG2 THR A   8       0.224  16.809  -9.766  1.00  2.35           C  
ATOM    120  H   THR A   8       2.904  13.767 -10.180  1.00  2.35           H  
ATOM    121  HA  THR A   8       2.966  16.618  -9.500  1.00  2.35           H  
ATOM    122  HB  THR A   8       0.684  14.788 -10.223  1.00  2.35           H  
ATOM    123  HG1 THR A   8       0.775  16.266 -12.111  1.00  2.35           H  
ATOM    124 1HG2 THR A   8      -0.663  16.825 -10.405  1.00  2.35           H  
ATOM    125 2HG2 THR A   8      -0.075  16.582  -8.749  1.00  2.35           H  
ATOM    126 3HG2 THR A   8       0.708  17.781  -9.798  1.00  2.35           H  
ATOM    127  N   PRO A   9       2.361  16.392  -6.947  1.00  2.17           N  
ATOM    128  CA  PRO A   9       2.070  16.315  -5.514  1.00  2.17           C  
ATOM    129  C   PRO A   9       0.608  16.093  -5.148  1.00  2.17           C  
ATOM    130  O   PRO A   9       0.292  15.378  -4.197  1.00  2.17           O  
ATOM    131  CB  PRO A   9       2.512  17.696  -5.023  1.00  2.17           C  
ATOM    132  CG  PRO A   9       3.597  18.106  -5.963  1.00  2.17           C  
ATOM    133  CD  PRO A   9       3.161  17.590  -7.311  1.00  2.17           C  
ATOM    134  HA  PRO A   9       2.698  15.528  -5.071  1.00  2.17           H  
ATOM    135 1HB  PRO A   9       1.655  18.384  -5.039  1.00  2.17           H  
ATOM    136 2HB  PRO A   9       2.850  17.633  -3.978  1.00  2.17           H  
ATOM    137 1HG  PRO A   9       3.721  19.201  -5.947  1.00  2.17           H  
ATOM    138 2HG  PRO A   9       4.555  17.677  -5.643  1.00  2.17           H  
ATOM    139 1HD  PRO A   9       2.553  18.333  -7.847  1.00  2.17           H  
ATOM    140 2HD  PRO A   9       4.074  17.329  -7.841  1.00  2.17           H  
ATOM    141  N   GLY A  10      -0.297  16.626  -5.959  1.00  2.05           N  
ATOM    142  CA  GLY A  10      -1.726  16.532  -5.677  1.00  2.05           C  
ATOM    143  C   GLY A  10      -2.335  15.196  -6.071  1.00  2.05           C  
ATOM    144  O   GLY A  10      -3.525  14.963  -5.856  1.00  2.05           O  
ATOM    145  H   GLY A  10       0.005  17.150  -6.765  1.00  2.05           H  
ATOM    146 1HA  GLY A  10      -1.900  16.708  -4.613  1.00  2.05           H  
ATOM    147 2HA  GLY A  10      -2.237  17.332  -6.208  1.00  2.05           H  
ATOM    148  N   CYS A  11      -1.536  14.310  -6.653  1.00  1.95           N  
ATOM    149  CA  CYS A  11      -2.038  13.023  -7.086  1.00  1.95           C  
ATOM    150  C   CYS A  11      -1.495  11.908  -6.210  1.00  1.95           C  
ATOM    151  O   CYS A  11      -1.911  10.751  -6.341  1.00  1.95           O  
ATOM    152  CB  CYS A  11      -1.588  12.769  -8.500  1.00  1.95           C  
ATOM    153  SG  CYS A  11      -2.125  14.014  -9.643  1.00  1.95           S  
ATOM    154  H   CYS A  11      -0.552  14.527  -6.824  1.00  1.95           H  
ATOM    155  HA  CYS A  11      -3.126  13.018  -7.035  1.00  1.95           H  
ATOM    156 1HB  CYS A  11      -0.497  12.713  -8.525  1.00  1.95           H  
ATOM    157 2HB  CYS A  11      -1.976  11.816  -8.828  1.00  1.95           H  
ATOM    158  HG  CYS A  11      -3.424  13.923  -9.366  1.00  1.95           H  
ATOM    159  N   THR A  12      -0.611  12.264  -5.275  1.00  1.87           N  
ATOM    160  CA  THR A  12       0.120  11.304  -4.455  1.00  1.87           C  
ATOM    161  C   THR A  12       0.556  10.143  -5.340  1.00  1.87           C  
ATOM    162  O   THR A  12       1.377  10.343  -6.221  1.00  1.87           O  
ATOM    163  CB  THR A  12      -0.731  10.778  -3.282  1.00  1.87           C  
ATOM    164  OG1 THR A  12      -1.833   9.994  -3.778  1.00  1.87           O  
ATOM    165  CG2 THR A  12      -1.282  11.961  -2.508  1.00  1.87           C  
ATOM    166  H   THR A  12      -0.382  13.252  -5.157  1.00  1.87           H  
ATOM    167  HA  THR A  12       1.010  11.795  -4.057  1.00  1.87           H  
ATOM    168  HB  THR A  12      -0.120  10.171  -2.616  1.00  1.87           H  
ATOM    169  HG1 THR A  12      -2.215  10.416  -4.569  1.00  1.87           H  
ATOM    170 1HG2 THR A  12      -1.888  11.606  -1.675  1.00  1.87           H  
ATOM    171 2HG2 THR A  12      -0.454  12.559  -2.126  1.00  1.87           H  
ATOM    172 3HG2 THR A  12      -1.896  12.573  -3.168  1.00  1.87           H  
ATOM    173  N   GLY A  13       0.041   8.946  -5.090  1.00  1.84           N  
ATOM    174  CA  GLY A  13       0.370   7.764  -5.890  1.00  1.84           C  
ATOM    175  C   GLY A  13      -0.913   7.052  -6.319  1.00  1.84           C  
ATOM    176  O   GLY A  13      -0.918   5.850  -6.616  1.00  1.84           O  
ATOM    177  H   GLY A  13      -0.635   8.864  -4.336  1.00  1.84           H  
ATOM    178 1HA  GLY A  13       0.937   8.059  -6.772  1.00  1.84           H  
ATOM    179 2HA  GLY A  13       0.999   7.087  -5.313  1.00  1.84           H  
ATOM    180  N   GLN A  14      -2.021   7.784  -6.323  1.00  1.90           N  
ATOM    181  CA  GLN A  14      -3.307   7.164  -6.605  1.00  1.90           C  
ATOM    182  C   GLN A  14      -3.484   6.755  -8.050  1.00  1.90           C  
ATOM    183  O   GLN A  14      -3.683   7.578  -8.940  1.00  1.90           O  
ATOM    184  CB  GLN A  14      -4.449   8.099  -6.206  1.00  1.90           C  
ATOM    185  CG  GLN A  14      -5.836   7.490  -6.406  1.00  1.90           C  
ATOM    186  CD  GLN A  14      -6.979   8.393  -5.951  1.00  1.90           C  
ATOM    187  OE1 GLN A  14      -6.775   9.499  -5.441  1.00  1.90           O  
ATOM    188  NE2 GLN A  14      -8.202   7.915  -6.136  1.00  1.90           N  
ATOM    189  H   GLN A  14      -1.960   8.786  -6.141  1.00  1.90           H  
ATOM    190  HA  GLN A  14      -3.383   6.263  -5.997  1.00  1.90           H  
ATOM    191 1HB  GLN A  14      -4.342   8.375  -5.158  1.00  1.90           H  
ATOM    192 2HB  GLN A  14      -4.379   9.015  -6.787  1.00  1.90           H  
ATOM    193 1HG  GLN A  14      -5.970   7.286  -7.468  1.00  1.90           H  
ATOM    194 2HG  GLN A  14      -5.892   6.559  -5.842  1.00  1.90           H  
ATOM    195 1HE2 GLN A  14      -8.999   8.456  -5.861  1.00  1.90           H  
ATOM    196 2HE2 GLN A  14      -8.329   7.013  -6.550  1.00  1.90           H  
ATOM    197  N   GLY A  15      -3.497   5.446  -8.257  1.00  2.07           N  
ATOM    198  CA  GLY A  15      -3.624   4.869  -9.580  1.00  2.07           C  
ATOM    199  C   GLY A  15      -2.301   4.720 -10.335  1.00  2.07           C  
ATOM    200  O   GLY A  15      -2.315   4.350 -11.507  1.00  2.07           O  
ATOM    201  H   GLY A  15      -3.351   4.834  -7.467  1.00  2.07           H  
ATOM    202 1HA  GLY A  15      -4.087   3.885  -9.486  1.00  2.07           H  
ATOM    203 2HA  GLY A  15      -4.309   5.471 -10.165  1.00  2.07           H  
ATOM    204  N   HIS A  16      -1.160   5.008  -9.702  1.00  2.39           N  
ATOM    205  CA  HIS A  16       0.100   4.860 -10.440  1.00  2.39           C  
ATOM    206  C   HIS A  16       0.246   3.375 -10.812  1.00  2.39           C  
ATOM    207  O   HIS A  16       0.047   2.512  -9.956  1.00  2.39           O  
ATOM    208  CB  HIS A  16       1.345   5.239  -9.613  1.00  2.39           C  
ATOM    209  CG  HIS A  16       2.604   5.461 -10.490  1.00  2.39           C  
ATOM    210  ND1 HIS A  16       3.105   4.488 -11.305  1.00  2.39           N  
ATOM    211  CD2 HIS A  16       3.480   6.502 -10.593  1.00  2.39           C  
ATOM    212  CE1 HIS A  16       4.189   4.924 -11.910  1.00  2.39           C  
ATOM    213  NE2 HIS A  16       4.437   6.133 -11.501  1.00  2.39           N  
ATOM    214  H   HIS A  16      -1.160   5.313  -8.726  1.00  2.39           H  
ATOM    215  HA  HIS A  16       0.081   5.446 -11.355  1.00  2.39           H  
ATOM    216 1HB  HIS A  16       1.147   6.131  -9.023  1.00  2.39           H  
ATOM    217 2HB  HIS A  16       1.562   4.439  -8.907  1.00  2.39           H  
ATOM    218  HD2 HIS A  16       3.458   7.434 -10.069  1.00  2.39           H  
ATOM    219  HE1 HIS A  16       4.791   4.367 -12.617  1.00  2.39           H  
ATOM    220  HE2 HIS A  16       5.253   6.676 -11.816  1.00  2.39           H  
ATOM    221  N   VAL A  17       0.609   3.050 -12.062  1.00  2.89           N  
ATOM    222  CA  VAL A  17       0.807   1.644 -12.464  1.00  2.89           C  
ATOM    223  C   VAL A  17       1.927   0.928 -11.683  1.00  2.89           C  
ATOM    224  O   VAL A  17       1.951  -0.303 -11.592  1.00  2.89           O  
ATOM    225  CB  VAL A  17       1.133   1.542 -13.964  1.00  2.89           C  
ATOM    226  CG1 VAL A  17       2.555   2.007 -14.239  1.00  2.89           C  
ATOM    227  CG2 VAL A  17       0.970   0.122 -14.417  1.00  2.89           C  
ATOM    228  H   VAL A  17       0.753   3.777 -12.769  1.00  2.89           H  
ATOM    229  HA  VAL A  17      -0.127   1.115 -12.283  1.00  2.89           H  
ATOM    230  HB  VAL A  17       0.457   2.192 -14.513  1.00  2.89           H  
ATOM    231 1HG1 VAL A  17       2.764   1.935 -15.290  1.00  2.89           H  
ATOM    232 2HG1 VAL A  17       2.690   3.033 -13.908  1.00  2.89           H  
ATOM    233 3HG1 VAL A  17       3.237   1.378 -13.723  1.00  2.89           H  
ATOM    234 1HG2 VAL A  17       1.192   0.054 -15.479  1.00  2.89           H  
ATOM    235 2HG2 VAL A  17       1.663  -0.510 -13.857  1.00  2.89           H  
ATOM    236 3HG2 VAL A  17      -0.053  -0.205 -14.231  1.00  2.89           H  
ATOM    237  N   ASN A  18       2.858   1.716 -11.154  1.00  3.56           N  
ATOM    238  CA  ASN A  18       4.054   1.305 -10.432  1.00  3.56           C  
ATOM    239  C   ASN A  18       4.955   0.439 -11.312  1.00  3.56           C  
ATOM    240  O   ASN A  18       5.169   0.776 -12.477  1.00  3.56           O  
ATOM    241  CB  ASN A  18       3.655   0.597  -9.146  1.00  3.56           C  
ATOM    242  CG  ASN A  18       2.875   1.506  -8.222  1.00  3.56           C  
ATOM    243  OD1 ASN A  18       3.268   2.647  -7.975  1.00  3.56           O  
ATOM    244  ND2 ASN A  18       1.775   1.017  -7.713  1.00  3.56           N  
ATOM    245  H   ASN A  18       2.738   2.712 -11.273  1.00  3.56           H  
ATOM    246  HA  ASN A  18       4.619   2.203 -10.173  1.00  3.56           H  
ATOM    247 1HB  ASN A  18       3.056  -0.286  -9.365  1.00  3.56           H  
ATOM    248 2HB  ASN A  18       4.535   0.261  -8.616  1.00  3.56           H  
ATOM    249 1HD2 ASN A  18       1.210   1.580  -7.104  1.00  3.56           H  
ATOM    250 2HD2 ASN A  18       1.486   0.089  -7.946  1.00  3.56           H  
ATOM    251  N   SER A  19       5.511  -0.648 -10.776  1.00  4.32           N  
ATOM    252  CA  SER A  19       6.428  -1.472 -11.565  1.00  4.32           C  
ATOM    253  C   SER A  19       6.890  -2.720 -10.831  1.00  4.32           C  
ATOM    254  O   SER A  19       7.110  -2.694  -9.619  1.00  4.32           O  
ATOM    255  CB  SER A  19       7.669  -0.703 -11.975  1.00  4.32           C  
ATOM    256  OG  SER A  19       8.546  -1.526 -12.695  1.00  4.32           O  
ATOM    257  H   SER A  19       5.305  -0.905  -9.826  1.00  4.32           H  
ATOM    258  HA  SER A  19       5.899  -1.782 -12.468  1.00  4.32           H  
ATOM    259 1HB  SER A  19       7.436   0.162 -12.572  1.00  4.32           H  
ATOM    260 2HB  SER A  19       8.156  -0.351 -11.092  1.00  4.32           H  
ATOM    261  HG  SER A  19       8.162  -1.591 -13.582  1.00  4.32           H  
ATOM    262  N   ASN A  20       7.205  -3.765 -11.589  1.00  5.01           N  
ATOM    263  CA  ASN A  20       7.793  -4.986 -11.029  1.00  5.01           C  
ATOM    264  C   ASN A  20       9.243  -4.749 -10.581  1.00  5.01           C  
ATOM    265  O   ASN A  20       9.834  -5.572  -9.881  1.00  5.01           O  
ATOM    266  CB  ASN A  20       7.733  -6.112 -12.041  1.00  5.01           C  
ATOM    267  CG  ASN A  20       6.335  -6.646 -12.246  1.00  5.01           C  
ATOM    268  OD1 ASN A  20       5.458  -6.495 -11.385  1.00  5.01           O  
ATOM    269  ND2 ASN A  20       6.107  -7.262 -13.379  1.00  5.01           N  
ATOM    270  H   ASN A  20       7.017  -3.721 -12.580  1.00  5.01           H  
ATOM    271  HA  ASN A  20       7.219  -5.274 -10.144  1.00  5.01           H  
ATOM    272 1HB  ASN A  20       8.124  -5.760 -12.998  1.00  5.01           H  
ATOM    273 2HB  ASN A  20       8.375  -6.927 -11.709  1.00  5.01           H  
ATOM    274 1HD2 ASN A  20       5.199  -7.635 -13.572  1.00  5.01           H  
ATOM    275 2HD2 ASN A  20       6.840  -7.359 -14.051  1.00  5.01           H  
ATOM    276  N   ARG A  21       9.802  -3.604 -10.985  1.00  5.46           N  
ATOM    277  CA  ARG A  21      11.148  -3.187 -10.631  1.00  5.46           C  
ATOM    278  C   ARG A  21      11.140  -2.206  -9.448  1.00  5.46           C  
ATOM    279  O   ARG A  21      12.175  -1.634  -9.110  1.00  5.46           O  
ATOM    280  CB  ARG A  21      11.840  -2.541 -11.822  1.00  5.46           C  
ATOM    281  CG  ARG A  21      12.078  -3.466 -13.012  1.00  5.46           C  
ATOM    282  CD  ARG A  21      12.785  -2.762 -14.123  1.00  5.46           C  
ATOM    283  NE  ARG A  21      13.018  -3.638 -15.263  1.00  5.46           N  
ATOM    284  CZ  ARG A  21      13.678  -3.284 -16.386  1.00  5.46           C  
ATOM    285  NH1 ARG A  21      14.166  -2.068 -16.513  1.00  5.46           N  
ATOM    286  NH2 ARG A  21      13.829  -4.161 -17.362  1.00  5.46           N  
ATOM    287  H   ARG A  21       9.269  -2.975 -11.576  1.00  5.46           H  
ATOM    288  HA  ARG A  21      11.716  -4.070 -10.341  1.00  5.46           H  
ATOM    289 1HB  ARG A  21      11.233  -1.716 -12.179  1.00  5.46           H  
ATOM    290 2HB  ARG A  21      12.802  -2.131 -11.512  1.00  5.46           H  
ATOM    291 1HG  ARG A  21      12.684  -4.320 -12.699  1.00  5.46           H  
ATOM    292 2HG  ARG A  21      11.120  -3.821 -13.389  1.00  5.46           H  
ATOM    293 1HD  ARG A  21      12.183  -1.917 -14.459  1.00  5.46           H  
ATOM    294 2HD  ARG A  21      13.749  -2.401 -13.766  1.00  5.46           H  
ATOM    295  HE  ARG A  21      12.658  -4.581 -15.210  1.00  5.46           H  
ATOM    296 1HH1 ARG A  21      14.051  -1.397 -15.766  1.00  5.46           H  
ATOM    297 2HH1 ARG A  21      14.658  -1.807 -17.354  1.00  5.46           H  
ATOM    298 1HH2 ARG A  21      13.454  -5.094 -17.264  1.00  5.46           H  
ATOM    299 2HH2 ARG A  21      14.322  -3.900 -18.202  1.00  5.46           H  
ATOM    300  N   ASN A  22       9.970  -2.021  -8.814  1.00  5.55           N  
ATOM    301  CA  ASN A  22       9.800  -1.124  -7.666  1.00  5.55           C  
ATOM    302  C   ASN A  22      10.167   0.332  -7.960  1.00  5.55           C  
ATOM    303  O   ASN A  22      10.862   0.983  -7.181  1.00  5.55           O  
ATOM    304  CB  ASN A  22      10.597  -1.625  -6.468  1.00  5.55           C  
ATOM    305  CG  ASN A  22      10.127  -1.028  -5.153  1.00  5.55           C  
ATOM    306  OD1 ASN A  22       8.930  -0.785  -4.967  1.00  5.55           O  
ATOM    307  ND2 ASN A  22      11.044  -0.805  -4.241  1.00  5.55           N  
ATOM    308  H   ASN A  22       9.136  -2.507  -9.140  1.00  5.55           H  
ATOM    309  HA  ASN A  22       8.743  -1.133  -7.395  1.00  5.55           H  
ATOM    310 1HB  ASN A  22      10.524  -2.711  -6.410  1.00  5.55           H  
ATOM    311 2HB  ASN A  22      11.651  -1.375  -6.599  1.00  5.55           H  
ATOM    312 1HD2 ASN A  22      10.787  -0.418  -3.355  1.00  5.55           H  
ATOM    313 2HD2 ASN A  22      12.001  -1.022  -4.433  1.00  5.55           H  
ATOM    314  N   THR A  23       9.668   0.851  -9.075  1.00  5.31           N  
ATOM    315  CA  THR A  23       9.903   2.233  -9.462  1.00  5.31           C  
ATOM    316  C   THR A  23       8.700   2.908 -10.100  1.00  5.31           C  
ATOM    317  O   THR A  23       7.949   2.316 -10.867  1.00  5.31           O  
ATOM    318  CB  THR A  23      11.071   2.317 -10.442  1.00  5.31           C  
ATOM    319  OG1 THR A  23      11.270   3.697 -10.853  1.00  5.31           O  
ATOM    320  CG2 THR A  23      10.786   1.435 -11.631  1.00  5.31           C  
ATOM    321  H   THR A  23       9.109   0.260  -9.665  1.00  5.31           H  
ATOM    322  HA  THR A  23      10.158   2.796  -8.564  1.00  5.31           H  
ATOM    323  HB  THR A  23      11.979   1.964  -9.950  1.00  5.31           H  
ATOM    324  HG1 THR A  23      11.463   4.232 -10.067  1.00  5.31           H  
ATOM    325 1HG2 THR A  23      11.617   1.474 -12.327  1.00  5.31           H  
ATOM    326 2HG2 THR A  23      10.652   0.414 -11.287  1.00  5.31           H  
ATOM    327 3HG2 THR A  23       9.877   1.768 -12.123  1.00  5.31           H  
ATOM    328  N   HIS A  24       8.590   4.196  -9.814  1.00  4.86           N  
ATOM    329  CA  HIS A  24       7.567   5.098 -10.322  1.00  4.86           C  
ATOM    330  C   HIS A  24       7.876   5.705 -11.697  1.00  4.86           C  
ATOM    331  O   HIS A  24       7.072   6.464 -12.242  1.00  4.86           O  
ATOM    332  CB  HIS A  24       7.343   6.222  -9.313  1.00  4.86           C  
ATOM    333  CG  HIS A  24       8.556   7.055  -9.066  1.00  4.86           C  
ATOM    334  ND1 HIS A  24       9.697   6.559  -8.446  1.00  4.86           N  
ATOM    335  CD2 HIS A  24       8.812   8.355  -9.340  1.00  4.86           C  
ATOM    336  CE1 HIS A  24      10.599   7.526  -8.361  1.00  4.86           C  
ATOM    337  NE2 HIS A  24      10.088   8.623  -8.894  1.00  4.86           N  
ATOM    338  H   HIS A  24       9.266   4.580  -9.173  1.00  4.86           H  
ATOM    339  HA  HIS A  24       6.635   4.543 -10.407  1.00  4.86           H  
ATOM    340 1HB  HIS A  24       6.547   6.881  -9.661  1.00  4.86           H  
ATOM    341 2HB  HIS A  24       7.018   5.808  -8.380  1.00  4.86           H  
ATOM    342  HD2 HIS A  24       8.130   9.059  -9.823  1.00  4.86           H  
ATOM    343  HE1 HIS A  24      11.593   7.434  -7.923  1.00  4.86           H  
ATOM    344  HE2 HIS A  24      10.550   9.517  -8.962  1.00  4.86           H  
ATOM    345  N   ARG A  25       9.047   5.395 -12.258  1.00  4.30           N  
ATOM    346  CA  ARG A  25       9.473   5.991 -13.533  1.00  4.30           C  
ATOM    347  C   ARG A  25       8.571   5.738 -14.759  1.00  4.30           C  
ATOM    348  O   ARG A  25       8.712   6.434 -15.766  1.00  4.30           O  
ATOM    349  CB  ARG A  25      10.872   5.531 -13.891  1.00  4.30           C  
ATOM    350  CG  ARG A  25      10.983   4.092 -14.305  1.00  4.30           C  
ATOM    351  CD  ARG A  25      12.399   3.702 -14.531  1.00  4.30           C  
ATOM    352  NE  ARG A  25      13.162   3.673 -13.287  1.00  4.30           N  
ATOM    353  CZ  ARG A  25      14.507   3.540 -13.218  1.00  4.30           C  
ATOM    354  NH1 ARG A  25      15.213   3.429 -14.326  1.00  4.30           N  
ATOM    355  NH2 ARG A  25      15.130   3.521 -12.050  1.00  4.30           N  
ATOM    356  H   ARG A  25       9.685   4.757 -11.778  1.00  4.30           H  
ATOM    357  HA  ARG A  25       9.517   7.069 -13.378  1.00  4.30           H  
ATOM    358 1HB  ARG A  25      11.258   6.141 -14.703  1.00  4.30           H  
ATOM    359 2HB  ARG A  25      11.527   5.670 -13.031  1.00  4.30           H  
ATOM    360 1HG  ARG A  25      10.561   3.475 -13.536  1.00  4.30           H  
ATOM    361 2HG  ARG A  25      10.434   3.932 -15.231  1.00  4.30           H  
ATOM    362 1HD  ARG A  25      12.437   2.712 -14.980  1.00  4.30           H  
ATOM    363 2HD  ARG A  25      12.865   4.423 -15.201  1.00  4.30           H  
ATOM    364  HE  ARG A  25      12.630   3.750 -12.412  1.00  4.30           H  
ATOM    365 1HH1 ARG A  25      14.752   3.445 -15.225  1.00  4.30           H  
ATOM    366 2HH1 ARG A  25      16.217   3.330 -14.276  1.00  4.30           H  
ATOM    367 1HH2 ARG A  25      14.614   3.613 -11.187  1.00  4.30           H  
ATOM    368 2HH2 ARG A  25      16.134   3.423 -12.019  1.00  4.30           H  
ATOM    369  N   SER A  26       7.692   4.735 -14.719  1.00  3.69           N  
ATOM    370  CA  SER A  26       6.826   4.462 -15.870  1.00  3.69           C  
ATOM    371  C   SER A  26       5.953   5.649 -16.232  1.00  3.69           C  
ATOM    372  O   SER A  26       5.448   6.364 -15.369  1.00  3.69           O  
ATOM    373  CB  SER A  26       5.913   3.272 -15.649  1.00  3.69           C  
ATOM    374  OG  SER A  26       5.007   3.126 -16.749  1.00  3.69           O  
ATOM    375  H   SER A  26       7.610   4.182 -13.878  1.00  3.69           H  
ATOM    376  HA  SER A  26       7.465   4.243 -16.729  1.00  3.69           H  
ATOM    377 1HB  SER A  26       6.516   2.371 -15.552  1.00  3.69           H  
ATOM    378 2HB  SER A  26       5.358   3.394 -14.725  1.00  3.69           H  
ATOM    379  HG  SER A  26       4.726   2.202 -16.733  1.00  3.69           H  
ATOM    380  N   LEU A  27       5.736   5.826 -17.527  1.00  3.12           N  
ATOM    381  CA  LEU A  27       4.887   6.895 -18.030  1.00  3.12           C  
ATOM    382  C   LEU A  27       3.427   6.738 -17.596  1.00  3.12           C  
ATOM    383  O   LEU A  27       2.685   7.720 -17.508  1.00  3.12           O  
ATOM    384  CB  LEU A  27       4.961   6.943 -19.561  1.00  3.12           C  
ATOM    385  CG  LEU A  27       6.321   7.365 -20.139  1.00  3.12           C  
ATOM    386  CD1 LEU A  27       6.293   7.238 -21.660  1.00  3.12           C  
ATOM    387  CD2 LEU A  27       6.620   8.793 -19.715  1.00  3.12           C  
ATOM    388  H   LEU A  27       6.179   5.195 -18.179  1.00  3.12           H  
ATOM    389  HA  LEU A  27       5.260   7.839 -17.632  1.00  3.12           H  
ATOM    390 1HB  LEU A  27       4.726   5.951 -19.945  1.00  3.12           H  
ATOM    391 2HB  LEU A  27       4.204   7.638 -19.926  1.00  3.12           H  
ATOM    392  HG  LEU A  27       7.100   6.705 -19.758  1.00  3.12           H  
ATOM    393 1HD1 LEU A  27       7.261   7.531 -22.069  1.00  3.12           H  
ATOM    394 2HD1 LEU A  27       6.082   6.206 -21.936  1.00  3.12           H  
ATOM    395 3HD1 LEU A  27       5.518   7.888 -22.066  1.00  3.12           H  
ATOM    396 1HD2 LEU A  27       7.588   9.096 -20.115  1.00  3.12           H  
ATOM    397 2HD2 LEU A  27       5.844   9.456 -20.097  1.00  3.12           H  
ATOM    398 3HD2 LEU A  27       6.643   8.850 -18.625  1.00  3.12           H  
ATOM    399  N   SER A  28       2.993   5.503 -17.322  1.00  2.64           N  
ATOM    400  CA  SER A  28       1.587   5.284 -16.967  1.00  2.64           C  
ATOM    401  C   SER A  28       1.345   5.562 -15.485  1.00  2.64           C  
ATOM    402  O   SER A  28       1.087   4.651 -14.695  1.00  2.64           O  
ATOM    403  CB  SER A  28       1.150   3.879 -17.328  1.00  2.64           C  
ATOM    404  OG  SER A  28       1.203   3.665 -18.712  1.00  2.64           O  
ATOM    405  H   SER A  28       3.650   4.722 -17.322  1.00  2.64           H  
ATOM    406  HA  SER A  28       0.977   5.982 -17.539  1.00  2.64           H  
ATOM    407 1HB  SER A  28       1.786   3.177 -16.840  1.00  2.64           H  
ATOM    408 2HB  SER A  28       0.133   3.714 -16.965  1.00  2.64           H  
ATOM    409  HG  SER A  28       0.863   2.775 -18.855  1.00  2.64           H  
ATOM    410  N   GLY A  29       1.430   6.837 -15.142  1.00  2.27           N  
ATOM    411  CA  GLY A  29       1.325   7.299 -13.771  1.00  2.27           C  
ATOM    412  C   GLY A  29      -0.121   7.486 -13.382  1.00  2.27           C  
ATOM    413  O   GLY A  29      -1.010   6.833 -13.922  1.00  2.27           O  
ATOM    414  H   GLY A  29       1.638   7.492 -15.896  1.00  2.27           H  
ATOM    415 1HA  GLY A  29       1.793   6.574 -13.108  1.00  2.27           H  
ATOM    416 2HA  GLY A  29       1.862   8.238 -13.657  1.00  2.27           H  
ATOM    417  N   CYS A  30      -0.362   8.370 -12.437  1.00  2.01           N  
ATOM    418  CA  CYS A  30      -1.694   8.560 -11.897  1.00  2.01           C  
ATOM    419  C   CYS A  30      -2.635   9.120 -12.968  1.00  2.01           C  
ATOM    420  O   CYS A  30      -2.314  10.154 -13.565  1.00  2.01           O  
ATOM    421  CB  CYS A  30      -1.672   9.584 -10.759  1.00  2.01           C  
ATOM    422  SG  CYS A  30      -0.766   9.123  -9.252  1.00  2.01           S  
ATOM    423  H   CYS A  30       0.408   8.895 -12.050  1.00  2.01           H  
ATOM    424  HA  CYS A  30      -2.023   7.612 -11.489  1.00  2.01           H  
ATOM    425 1HB  CYS A  30      -1.262  10.524 -11.126  1.00  2.01           H  
ATOM    426 2HB  CYS A  30      -2.700   9.779 -10.458  1.00  2.01           H  
ATOM    427  N   PRO A  31      -3.831   8.524 -13.182  1.00  1.86           N  
ATOM    428  CA  PRO A  31      -4.864   8.987 -14.094  1.00  1.86           C  
ATOM    429  C   PRO A  31      -5.291  10.407 -13.773  1.00  1.86           C  
ATOM    430  O   PRO A  31      -5.752  11.137 -14.648  1.00  1.86           O  
ATOM    431  CB  PRO A  31      -6.014   8.006 -13.826  1.00  1.86           C  
ATOM    432  CG  PRO A  31      -5.338   6.759 -13.332  1.00  1.86           C  
ATOM    433  CD  PRO A  31      -4.153   7.245 -12.530  1.00  1.86           C  
ATOM    434  HA  PRO A  31      -4.502   8.905 -15.127  1.00  1.86           H  
ATOM    435 1HB  PRO A  31      -6.706   8.433 -13.089  1.00  1.86           H  
ATOM    436 2HB  PRO A  31      -6.589   7.841 -14.751  1.00  1.86           H  
ATOM    437 1HG  PRO A  31      -6.036   6.154 -12.733  1.00  1.86           H  
ATOM    438 2HG  PRO A  31      -5.032   6.135 -14.186  1.00  1.86           H  
ATOM    439 1HD  PRO A  31      -4.417   7.402 -11.473  1.00  1.86           H  
ATOM    440 2HD  PRO A  31      -3.350   6.501 -12.680  1.00  1.86           H  
ATOM    441  N   ILE A  32      -5.099  10.811 -12.520  1.00  1.79           N  
ATOM    442  CA  ILE A  32      -5.458  12.138 -12.088  1.00  1.79           C  
ATOM    443  C   ILE A  32      -4.560  13.134 -12.782  1.00  1.79           C  
ATOM    444  O   ILE A  32      -5.025  14.125 -13.337  1.00  1.79           O  
ATOM    445  CB  ILE A  32      -5.232  12.310 -10.592  1.00  1.79           C  
ATOM    446  CG1 ILE A  32      -6.132  11.414  -9.792  1.00  1.79           C  
ATOM    447  CG2 ILE A  32      -5.503  13.772 -10.236  1.00  1.79           C  
ATOM    448  CD1 ILE A  32      -5.709  11.332  -8.335  1.00  1.79           C  
ATOM    449  H   ILE A  32      -4.712  10.171 -11.843  1.00  1.79           H  
ATOM    450  HA  ILE A  32      -6.497  12.340 -12.352  1.00  1.79           H  
ATOM    451  HB  ILE A  32      -4.204  12.049 -10.347  1.00  1.79           H  
ATOM    452 1HG1 ILE A  32      -7.154  11.792  -9.840  1.00  1.79           H  
ATOM    453 2HG1 ILE A  32      -6.107  10.410 -10.212  1.00  1.79           H  
ATOM    454 1HG2 ILE A  32      -5.337  13.932  -9.169  1.00  1.79           H  
ATOM    455 2HG2 ILE A  32      -4.844  14.428 -10.807  1.00  1.79           H  
ATOM    456 3HG2 ILE A  32      -6.539  14.015 -10.480  1.00  1.79           H  
ATOM    457 1HD1 ILE A  32      -6.386  10.672  -7.800  1.00  1.79           H  
ATOM    458 2HD1 ILE A  32      -4.689  10.938  -8.271  1.00  1.79           H  
ATOM    459 3HD1 ILE A  32      -5.741  12.323  -7.884  1.00  1.79           H  
ATOM    460  N   ALA A  33      -3.246  12.872 -12.736  1.00  1.79           N  
ATOM    461  CA  ALA A  33      -2.298  13.776 -13.356  1.00  1.79           C  
ATOM    462  C   ALA A  33      -2.574  13.834 -14.833  1.00  1.79           C  
ATOM    463  O   ALA A  33      -2.533  14.904 -15.445  1.00  1.79           O  
ATOM    464  CB  ALA A  33      -0.870  13.310 -13.123  1.00  1.79           C  
ATOM    465  H   ALA A  33      -2.918  12.029 -12.290  1.00  1.79           H  
ATOM    466  HA  ALA A  33      -2.435  14.769 -12.933  1.00  1.79           H  
ATOM    467 1HB  ALA A  33      -0.183  14.005 -13.596  1.00  1.79           H  
ATOM    468 2HB  ALA A  33      -0.658  13.264 -12.063  1.00  1.79           H  
ATOM    469 3HB  ALA A  33      -0.742  12.319 -13.553  1.00  1.79           H  
ATOM    470  N   ALA A  34      -2.902  12.681 -15.417  1.00  1.83           N  
ATOM    471  CA  ALA A  34      -3.190  12.676 -16.836  1.00  1.83           C  
ATOM    472  C   ALA A  34      -4.389  13.562 -17.127  1.00  1.83           C  
ATOM    473  O   ALA A  34      -4.362  14.372 -18.056  1.00  1.83           O  
ATOM    474  CB  ALA A  34      -3.464  11.264 -17.312  1.00  1.83           C  
ATOM    475  H   ALA A  34      -2.918  11.816 -14.868  1.00  1.83           H  
ATOM    476  HA  ALA A  34      -2.327  13.080 -17.362  1.00  1.83           H  
ATOM    477 1HB  ALA A  34      -3.664  11.275 -18.381  1.00  1.83           H  
ATOM    478 2HB  ALA A  34      -2.597  10.637 -17.105  1.00  1.83           H  
ATOM    479 3HB  ALA A  34      -4.327  10.870 -16.786  1.00  1.83           H  
ATOM    480  N   ALA A  35      -5.425  13.455 -16.293  1.00  1.88           N  
ATOM    481  CA  ALA A  35      -6.620  14.252 -16.484  1.00  1.88           C  
ATOM    482  C   ALA A  35      -6.328  15.734 -16.361  1.00  1.88           C  
ATOM    483  O   ALA A  35      -6.839  16.527 -17.158  1.00  1.88           O  
ATOM    484  CB  ALA A  35      -7.674  13.853 -15.472  1.00  1.88           C  
ATOM    485  H   ALA A  35      -5.405  12.773 -15.537  1.00  1.88           H  
ATOM    486  HA  ALA A  35      -6.993  14.061 -17.485  1.00  1.88           H  
ATOM    487 1HB  ALA A  35      -8.576  14.435 -15.640  1.00  1.88           H  
ATOM    488 2HB  ALA A  35      -7.895  12.791 -15.580  1.00  1.88           H  
ATOM    489 3HB  ALA A  35      -7.302  14.043 -14.470  1.00  1.88           H  
ATOM    490  N   GLU A  36      -5.486  16.127 -15.398  1.00  1.94           N  
ATOM    491  CA  GLU A  36      -5.178  17.543 -15.249  1.00  1.94           C  
ATOM    492  C   GLU A  36      -4.397  18.065 -16.448  1.00  1.94           C  
ATOM    493  O   GLU A  36      -4.660  19.161 -16.945  1.00  1.94           O  
ATOM    494  CB  GLU A  36      -4.398  17.837 -13.959  1.00  1.94           C  
ATOM    495  CG  GLU A  36      -5.194  17.662 -12.648  1.00  1.94           C  
ATOM    496  CD  GLU A  36      -4.413  18.090 -11.397  1.00  1.94           C  
ATOM    497  OE1 GLU A  36      -3.265  18.461 -11.519  1.00  1.94           O  
ATOM    498  OE2 GLU A  36      -4.980  18.050 -10.326  1.00  1.94           O  
ATOM    499  H   GLU A  36      -5.091  15.433 -14.755  1.00  1.94           H  
ATOM    500  HA  GLU A  36      -6.120  18.089 -15.199  1.00  1.94           H  
ATOM    501 1HB  GLU A  36      -3.538  17.164 -13.907  1.00  1.94           H  
ATOM    502 2HB  GLU A  36      -4.013  18.856 -13.991  1.00  1.94           H  
ATOM    503 1HG  GLU A  36      -6.108  18.252 -12.710  1.00  1.94           H  
ATOM    504 2HG  GLU A  36      -5.478  16.614 -12.549  1.00  1.94           H  
ATOM    505  N   LYS A  37      -3.464  17.257 -16.961  1.00  2.07           N  
ATOM    506  CA  LYS A  37      -2.679  17.693 -18.106  1.00  2.07           C  
ATOM    507  C   LYS A  37      -3.577  17.847 -19.326  1.00  2.07           C  
ATOM    508  O   LYS A  37      -3.441  18.808 -20.099  1.00  2.07           O  
ATOM    509  CB  LYS A  37      -1.550  16.697 -18.374  1.00  2.07           C  
ATOM    510  CG  LYS A  37      -0.439  16.719 -17.311  1.00  2.07           C  
ATOM    511  CD  LYS A  37       0.626  15.668 -17.588  1.00  2.07           C  
ATOM    512  CE  LYS A  37       1.705  15.678 -16.510  1.00  2.07           C  
ATOM    513  NZ  LYS A  37       2.751  14.642 -16.758  1.00  2.07           N  
ATOM    514  H   LYS A  37      -3.274  16.354 -16.524  1.00  2.07           H  
ATOM    515  HA  LYS A  37      -2.244  18.666 -17.883  1.00  2.07           H  
ATOM    516 1HB  LYS A  37      -1.966  15.686 -18.406  1.00  2.07           H  
ATOM    517 2HB  LYS A  37      -1.103  16.903 -19.345  1.00  2.07           H  
ATOM    518 1HG  LYS A  37       0.030  17.700 -17.302  1.00  2.07           H  
ATOM    519 2HG  LYS A  37      -0.873  16.540 -16.333  1.00  2.07           H  
ATOM    520 1HD  LYS A  37       0.153  14.682 -17.604  1.00  2.07           H  
ATOM    521 2HD  LYS A  37       1.083  15.850 -18.559  1.00  2.07           H  
ATOM    522 1HE  LYS A  37       2.175  16.659 -16.487  1.00  2.07           H  
ATOM    523 2HE  LYS A  37       1.239  15.484 -15.542  1.00  2.07           H  
ATOM    524 1HZ  LYS A  37       3.444  14.681 -16.023  1.00  2.07           H  
ATOM    525 2HZ  LYS A  37       2.324  13.727 -16.770  1.00  2.07           H  
ATOM    526 3HZ  LYS A  37       3.196  14.818 -17.648  1.00  2.07           H  
ATOM    527  N   LEU A  38      -4.519  16.918 -19.494  1.00  2.38           N  
ATOM    528  CA  LEU A  38      -5.440  16.997 -20.610  1.00  2.38           C  
ATOM    529  C   LEU A  38      -6.370  18.183 -20.457  1.00  2.38           C  
ATOM    530  O   LEU A  38      -6.606  18.918 -21.416  1.00  2.38           O  
ATOM    531  CB  LEU A  38      -6.246  15.707 -20.705  1.00  2.38           C  
ATOM    532  CG  LEU A  38      -5.452  14.480 -21.141  1.00  2.38           C  
ATOM    533  CD1 LEU A  38      -6.302  13.237 -20.957  1.00  2.38           C  
ATOM    534  CD2 LEU A  38      -5.049  14.661 -22.595  1.00  2.38           C  
ATOM    535  H   LEU A  38      -4.583  16.130 -18.845  1.00  2.38           H  
ATOM    536  HA  LEU A  38      -4.865  17.119 -21.526  1.00  2.38           H  
ATOM    537 1HB  LEU A  38      -6.674  15.496 -19.724  1.00  2.38           H  
ATOM    538 2HB  LEU A  38      -7.060  15.849 -21.415  1.00  2.38           H  
ATOM    539  HG  LEU A  38      -4.561  14.379 -20.530  1.00  2.38           H  
ATOM    540 1HD1 LEU A  38      -5.736  12.359 -21.266  1.00  2.38           H  
ATOM    541 2HD1 LEU A  38      -6.574  13.140 -19.903  1.00  2.38           H  
ATOM    542 3HD1 LEU A  38      -7.205  13.320 -21.560  1.00  2.38           H  
ATOM    543 1HD2 LEU A  38      -4.477  13.794 -22.925  1.00  2.38           H  
ATOM    544 2HD2 LEU A  38      -5.946  14.764 -23.209  1.00  2.38           H  
ATOM    545 3HD2 LEU A  38      -4.438  15.559 -22.691  1.00  2.38           H  
ATOM    546  N   ALA A  39      -6.857  18.419 -19.238  1.00  3.03           N  
ATOM    547  CA  ALA A  39      -7.770  19.525 -19.022  1.00  3.03           C  
ATOM    548  C   ALA A  39      -7.110  20.841 -19.361  1.00  3.03           C  
ATOM    549  O   ALA A  39      -7.682  21.652 -20.092  1.00  3.03           O  
ATOM    550  CB  ALA A  39      -8.218  19.547 -17.573  1.00  3.03           C  
ATOM    551  H   ALA A  39      -6.637  17.798 -18.462  1.00  3.03           H  
ATOM    552  HA  ALA A  39      -8.631  19.391 -19.674  1.00  3.03           H  
ATOM    553 1HB  ALA A  39      -8.916  20.370 -17.419  1.00  3.03           H  
ATOM    554 2HB  ALA A  39      -8.706  18.603 -17.328  1.00  3.03           H  
ATOM    555 3HB  ALA A  39      -7.348  19.681 -16.932  1.00  3.03           H  
ATOM    556  N   LYS A  40      -5.866  21.016 -18.916  1.00  4.22           N  
ATOM    557  CA  LYS A  40      -5.144  22.247 -19.180  1.00  4.22           C  
ATOM    558  C   LYS A  40      -4.862  22.382 -20.665  1.00  4.22           C  
ATOM    559  O   LYS A  40      -4.976  23.471 -21.238  1.00  4.22           O  
ATOM    560  CB  LYS A  40      -3.846  22.266 -18.377  1.00  4.22           C  
ATOM    561  CG  LYS A  40      -4.047  22.426 -16.865  1.00  4.22           C  
ATOM    562  CD  LYS A  40      -2.721  22.371 -16.109  1.00  4.22           C  
ATOM    563  CE  LYS A  40      -2.935  22.495 -14.599  1.00  4.22           C  
ATOM    564  NZ  LYS A  40      -1.646  22.410 -13.839  1.00  4.22           N  
ATOM    565  H   LYS A  40      -5.430  20.296 -18.334  1.00  4.22           H  
ATOM    566  HA  LYS A  40      -5.765  23.090 -18.871  1.00  4.22           H  
ATOM    567 1HB  LYS A  40      -3.309  21.328 -18.542  1.00  4.22           H  
ATOM    568 2HB  LYS A  40      -3.212  23.078 -18.726  1.00  4.22           H  
ATOM    569 1HG  LYS A  40      -4.539  23.381 -16.667  1.00  4.22           H  
ATOM    570 2HG  LYS A  40      -4.695  21.631 -16.505  1.00  4.22           H  
ATOM    571 1HD  LYS A  40      -2.235  21.416 -16.319  1.00  4.22           H  
ATOM    572 2HD  LYS A  40      -2.071  23.175 -16.447  1.00  4.22           H  
ATOM    573 1HE  LYS A  40      -3.409  23.450 -14.384  1.00  4.22           H  
ATOM    574 2HE  LYS A  40      -3.591  21.688 -14.267  1.00  4.22           H  
ATOM    575 1HZ  LYS A  40      -1.834  22.492 -12.849  1.00  4.22           H  
ATOM    576 2HZ  LYS A  40      -1.206  21.518 -14.023  1.00  4.22           H  
ATOM    577 3HZ  LYS A  40      -1.030  23.157 -14.128  1.00  4.22           H  
ATOM    578  N   SER A  41      -4.532  21.268 -21.317  1.00  6.25           N  
ATOM    579  CA  SER A  41      -4.253  21.316 -22.734  1.00  6.25           C  
ATOM    580  C   SER A  41      -5.501  21.765 -23.482  1.00  6.25           C  
ATOM    581  O   SER A  41      -5.425  22.619 -24.367  1.00  6.25           O  
ATOM    582  CB  SER A  41      -3.817  19.949 -23.225  1.00  6.25           C  
ATOM    583  OG  SER A  41      -2.600  19.565 -22.629  1.00  6.25           O  
ATOM    584  H   SER A  41      -4.430  20.380 -20.823  1.00  6.25           H  
ATOM    585  HA  SER A  41      -3.457  22.039 -22.912  1.00  6.25           H  
ATOM    586 1HB  SER A  41      -4.586  19.216 -22.992  1.00  6.25           H  
ATOM    587 2HB  SER A  41      -3.705  19.974 -24.306  1.00  6.25           H  
ATOM    588  HG  SER A  41      -2.805  19.421 -21.672  1.00  6.25           H  
ATOM    589  N   HIS A  42      -6.661  21.250 -23.074  1.00  9.42           N  
ATOM    590  CA  HIS A  42      -7.902  21.592 -23.743  1.00  9.42           C  
ATOM    591  C   HIS A  42      -8.269  23.056 -23.486  1.00  9.42           C  
ATOM    592  O   HIS A  42      -8.754  23.749 -24.388  1.00  9.42           O  
ATOM    593  CB  HIS A  42      -9.031  20.648 -23.322  1.00  9.42           C  
ATOM    594  CG  HIS A  42      -8.825  19.206 -23.810  1.00  9.42           C  
ATOM    595  ND1 HIS A  42      -8.558  18.889 -25.132  1.00  9.42           N  
ATOM    596  CD2 HIS A  42      -8.862  18.023 -23.142  1.00  9.42           C  
ATOM    597  CE1 HIS A  42      -8.427  17.578 -25.249  1.00  9.42           C  
ATOM    598  NE2 HIS A  42      -8.609  17.028 -24.059  1.00  9.42           N  
ATOM    599  H   HIS A  42      -6.671  20.563 -22.321  1.00  9.42           H  
ATOM    600  HA  HIS A  42      -7.774  21.471 -24.814  1.00  9.42           H  
ATOM    601 1HB  HIS A  42      -9.098  20.633 -22.230  1.00  9.42           H  
ATOM    602 2HB  HIS A  42      -9.978  21.012 -23.709  1.00  9.42           H  
ATOM    603  HD1 HIS A  42      -8.425  19.538 -25.909  1.00  9.42           H  
ATOM    604  HD2 HIS A  42      -9.037  17.769 -22.096  1.00  9.42           H  
ATOM    605  HE1 HIS A  42      -8.211  17.131 -26.219  1.00  9.42           H  
ATOM    606  N   GLU A  43      -8.018  23.554 -22.270  1.00 13.66           N  
ATOM    607  CA  GLU A  43      -8.311  24.956 -21.985  1.00 13.66           C  
ATOM    608  C   GLU A  43      -7.479  25.865 -22.890  1.00 13.66           C  
ATOM    609  O   GLU A  43      -7.968  26.894 -23.354  1.00 13.66           O  
ATOM    610  CB  GLU A  43      -8.037  25.303 -20.512  1.00 13.66           C  
ATOM    611  CG  GLU A  43      -9.033  24.706 -19.512  1.00 13.66           C  
ATOM    612  CD  GLU A  43      -8.689  25.005 -18.064  1.00 13.66           C  
ATOM    613  OE1 GLU A  43      -7.650  25.575 -17.815  1.00 13.66           O  
ATOM    614  OE2 GLU A  43      -9.472  24.659 -17.209  1.00 13.66           O  
ATOM    615  H   GLU A  43      -7.647  22.948 -21.537  1.00 13.66           H  
ATOM    616  HA  GLU A  43      -9.362  25.140 -22.194  1.00 13.66           H  
ATOM    617 1HB  GLU A  43      -7.040  24.954 -20.241  1.00 13.66           H  
ATOM    618 2HB  GLU A  43      -8.048  26.385 -20.389  1.00 13.66           H  
ATOM    619 1HG  GLU A  43     -10.018  25.111 -19.725  1.00 13.66           H  
ATOM    620 2HG  GLU A  43      -9.082  23.636 -19.658  1.00 13.66           H  
ATOM    621  N   LYS A  44      -6.224  25.479 -23.146  1.00 18.26           N  
ATOM    622  CA  LYS A  44      -5.346  26.250 -24.021  1.00 18.26           C  
ATOM    623  C   LYS A  44      -5.787  26.176 -25.489  1.00 18.26           C  
ATOM    624  O   LYS A  44      -5.698  27.161 -26.221  1.00 18.26           O  
ATOM    625  CB  LYS A  44      -3.902  25.773 -23.874  1.00 18.26           C  
ATOM    626  CG  LYS A  44      -3.265  26.127 -22.534  1.00 18.26           C  
ATOM    627  CD  LYS A  44      -1.850  25.588 -22.435  1.00 18.26           C  
ATOM    628  CE  LYS A  44      -1.218  25.940 -21.098  1.00 18.26           C  
ATOM    629  NZ  LYS A  44       0.168  25.405 -20.980  1.00 18.26           N  
ATOM    630  H   LYS A  44      -5.865  24.634 -22.695  1.00 18.26           H  
ATOM    631  HA  LYS A  44      -5.397  27.296 -23.717  1.00 18.26           H  
ATOM    632 1HB  LYS A  44      -3.867  24.689 -23.986  1.00 18.26           H  
ATOM    633 2HB  LYS A  44      -3.293  26.206 -24.664  1.00 18.26           H  
ATOM    634 1HG  LYS A  44      -3.246  27.210 -22.415  1.00 18.26           H  
ATOM    635 2HG  LYS A  44      -3.866  25.705 -21.731  1.00 18.26           H  
ATOM    636 1HD  LYS A  44      -1.881  24.500 -22.534  1.00 18.26           H  
ATOM    637 2HD  LYS A  44      -1.242  25.994 -23.242  1.00 18.26           H  
ATOM    638 1HE  LYS A  44      -1.189  27.023 -20.992  1.00 18.26           H  
ATOM    639 2HE  LYS A  44      -1.828  25.521 -20.296  1.00 18.26           H  
ATOM    640 1HZ  LYS A  44       0.553  25.659 -20.081  1.00 18.26           H  
ATOM    641 2HZ  LYS A  44       0.150  24.398 -21.067  1.00 18.26           H  
ATOM    642 3HZ  LYS A  44       0.744  25.795 -21.713  1.00 18.26           H  
ATOM    643  N   GLN A  45      -6.262  25.000 -25.918  1.00 22.01           N  
ATOM    644  CA  GLN A  45      -6.726  24.803 -27.296  1.00 22.01           C  
ATOM    645  C   GLN A  45      -7.966  25.629 -27.624  1.00 22.01           C  
ATOM    646  O   GLN A  45      -8.097  26.147 -28.737  1.00 22.01           O  
ATOM    647  CB  GLN A  45      -7.094  23.332 -27.531  1.00 22.01           C  
ATOM    648  CG  GLN A  45      -5.939  22.360 -27.566  1.00 22.01           C  
ATOM    649  CD  GLN A  45      -6.422  20.902 -27.535  1.00 22.01           C  
ATOM    650  OE1 GLN A  45      -7.593  20.621 -27.207  1.00 22.01           O  
ATOM    651  NE2 GLN A  45      -5.526  19.975 -27.873  1.00 22.01           N  
ATOM    652  H   GLN A  45      -6.271  24.211 -25.276  1.00 22.01           H  
ATOM    653  HA  GLN A  45      -5.925  25.092 -27.971  1.00 22.01           H  
ATOM    654 1HB  GLN A  45      -7.773  23.009 -26.748  1.00 22.01           H  
ATOM    655 2HB  GLN A  45      -7.631  23.249 -28.475  1.00 22.01           H  
ATOM    656 1HG  GLN A  45      -5.397  22.513 -28.497  1.00 22.01           H  
ATOM    657 2HG  GLN A  45      -5.283  22.535 -26.731  1.00 22.01           H  
ATOM    658 1HE2 GLN A  45      -5.779  19.008 -27.873  1.00 22.01           H  
ATOM    659 2HE2 GLN A  45      -4.599  20.250 -28.129  1.00 22.01           H  
ATOM    660  N   GLN A  46      -8.884  25.738 -26.669  1.00 24.10           N  
ATOM    661  CA  GLN A  46     -10.139  26.443 -26.896  1.00 24.10           C  
ATOM    662  C   GLN A  46      -9.978  27.964 -27.087  1.00 24.10           C  
ATOM    663  O   GLN A  46      -9.488  28.646 -26.180  1.00 24.10           O  
ATOM    664  CB  GLN A  46     -11.059  26.192 -25.694  1.00 24.10           C  
ATOM    665  CG  GLN A  46     -12.384  26.973 -25.683  1.00 24.10           C  
ATOM    666  CD  GLN A  46     -13.408  26.572 -26.734  1.00 24.10           C  
ATOM    667  OE1 GLN A  46     -13.823  25.409 -26.836  1.00 24.10           O  
ATOM    668  NE2 GLN A  46     -13.839  27.559 -27.513  1.00 24.10           N  
ATOM    669  H   GLN A  46      -8.723  25.270 -25.773  1.00 24.10           H  
ATOM    670  HA  GLN A  46     -10.583  25.990 -27.763  1.00 24.10           H  
ATOM    671 1HB  GLN A  46     -11.293  25.127 -25.639  1.00 24.10           H  
ATOM    672 2HB  GLN A  46     -10.516  26.441 -24.774  1.00 24.10           H  
ATOM    673 1HG  GLN A  46     -12.846  26.841 -24.706  1.00 24.10           H  
ATOM    674 2HG  GLN A  46     -12.157  28.026 -25.835  1.00 24.10           H  
ATOM    675 1HE2 GLN A  46     -14.521  27.385 -28.221  1.00 24.10           H  
ATOM    676 2HE2 GLN A  46     -13.441  28.502 -27.394  1.00 24.10           H  
ATOM    677  N   PRO A  47     -10.437  28.545 -28.224  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -10.373  29.966 -28.500  1.00 24.67           C  
ATOM    679  C   PRO A  47     -11.336  30.712 -27.597  1.00 24.67           C  
ATOM    680  O   PRO A  47     -12.388  30.192 -27.219  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -10.774  30.058 -29.977  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -11.600  28.826 -30.233  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -10.985  27.747 -29.354  1.00 24.67           C  
ATOM    684  HA  PRO A  47      -9.345  30.312 -28.345  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -11.334  30.993 -30.157  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      -9.870  30.099 -30.602  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -12.650  29.023 -29.979  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -11.576  28.569 -31.302  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -11.780  27.072 -29.065  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -10.171  27.230 -29.883  1.00 24.67           H  
ATOM    691  N   GLN A  48     -10.995  31.959 -27.291  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -11.870  32.767 -26.452  1.00 24.67           C  
ATOM    693  C   GLN A  48     -12.597  33.857 -27.246  1.00 24.67           C  
ATOM    694  O   GLN A  48     -13.634  34.364 -26.814  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -11.031  33.383 -25.339  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -10.277  32.331 -24.491  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -11.183  31.379 -23.727  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -12.022  31.819 -22.932  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -11.022  30.068 -23.948  1.00 24.67           N  
ATOM    700  H   GLN A  48     -10.116  32.331 -27.612  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -12.620  32.118 -26.005  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -10.305  34.074 -25.765  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -11.676  33.952 -24.669  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      -9.654  31.730 -25.154  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      -9.651  32.850 -23.767  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -11.590  29.415 -23.453  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -10.323  29.713 -24.617  1.00 24.67           H  
ATOM    708  N   THR A  49     -12.007  34.252 -28.378  1.00 24.67           N  
ATOM    709  CA  THR A  49     -12.481  35.311 -29.292  1.00 24.67           C  
ATOM    710  C   THR A  49     -12.526  36.728 -28.701  1.00 24.67           C  
ATOM    711  O   THR A  49     -11.871  37.638 -29.203  1.00 24.67           O  
ATOM    712  CB  THR A  49     -13.870  34.986 -29.879  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -13.804  33.764 -30.630  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -14.317  36.124 -30.803  1.00 24.67           C  
ATOM    715  H   THR A  49     -11.166  33.770 -28.640  1.00 24.67           H  
ATOM    716  HA  THR A  49     -11.786  35.342 -30.132  1.00 24.67           H  
ATOM    717  HB  THR A  49     -14.601  34.877 -29.081  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -14.613  33.663 -31.141  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -15.296  35.893 -31.219  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -14.378  37.049 -30.241  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -13.597  36.242 -31.610  1.00 24.67           H  
ATOM    722  N   GLY A  50     -13.268  36.905 -27.616  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -13.443  38.209 -27.001  1.00 24.67           C  
ATOM    724  C   GLY A  50     -14.143  39.162 -27.967  1.00 24.67           C  
ATOM    725  O   GLY A  50     -15.213  38.847 -28.488  1.00 24.67           O  
ATOM    726  H   GLY A  50     -13.739  36.094 -27.234  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -14.033  38.104 -26.090  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -12.472  38.616 -26.719  1.00 24.67           H  
ATOM    729  N   ASP A  51     -13.539  40.320 -28.200  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -14.102  41.338 -29.087  1.00 24.67           C  
ATOM    731  C   ASP A  51     -12.968  41.984 -29.889  1.00 24.67           C  
ATOM    732  O   ASP A  51     -12.593  43.123 -29.612  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -14.837  42.406 -28.264  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -15.650  43.403 -29.101  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -16.038  43.061 -30.187  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -15.879  44.497 -28.631  1.00 24.67           O  
ATOM    737  H   ASP A  51     -12.657  40.500 -27.743  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -14.823  40.873 -29.756  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -15.519  41.914 -27.569  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -14.115  42.964 -27.669  1.00 24.67           H  
ATOM    741  N   PRO A  52     -12.361  41.261 -30.842  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -11.140  41.639 -31.524  1.00 24.67           C  
ATOM    743  C   PRO A  52     -11.331  42.835 -32.435  1.00 24.67           C  
ATOM    744  O   PRO A  52     -12.368  42.974 -33.098  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -10.803  40.372 -32.320  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -12.145  39.697 -32.569  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -12.995  40.029 -31.358  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -10.361  41.846 -30.771  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -10.278  40.639 -33.246  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -10.116  39.739 -31.740  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -12.586  40.056 -33.506  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -12.000  38.611 -32.682  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -14.024  40.226 -31.694  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -12.947  39.228 -30.634  1.00 24.67           H  
ATOM    755  N   SER A  53     -10.269  43.627 -32.600  1.00 24.67           N  
ATOM    756  CA  SER A  53     -10.279  44.767 -33.517  1.00 24.67           C  
ATOM    757  C   SER A  53     -10.449  44.328 -34.969  1.00 24.67           C  
ATOM    758  O   SER A  53     -10.906  45.089 -35.824  1.00 24.67           O  
ATOM    759  CB  SER A  53      -9.000  45.567 -33.361  1.00 24.67           C  
ATOM    760  OG  SER A  53      -7.888  44.830 -33.787  1.00 24.67           O  
ATOM    761  H   SER A  53      -9.441  43.461 -32.043  1.00 24.67           H  
ATOM    762  HA  SER A  53     -11.123  45.406 -33.255  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -9.075  46.487 -33.940  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -8.875  45.850 -32.316  1.00 24.67           H  
ATOM    765  HG  SER A  53      -7.127  45.404 -33.668  1.00 24.67           H  
ATOM    766  N   LYS A  54     -10.160  43.058 -35.233  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -10.294  42.481 -36.558  1.00 24.67           C  
ATOM    768  C   LYS A  54     -11.740  42.566 -37.037  1.00 24.67           C  
ATOM    769  O   LYS A  54     -11.999  42.656 -38.239  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -9.851  41.016 -36.546  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -8.354  40.810 -36.349  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -7.994  39.327 -36.339  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -6.500  39.111 -36.135  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -6.155  37.664 -36.096  1.00 24.67           N  
ATOM    775  H   LYS A  54      -9.803  42.492 -34.481  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -9.668  43.044 -37.252  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -10.372  40.487 -35.748  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -10.133  40.542 -37.485  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -7.811  41.306 -37.153  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -8.053  41.258 -35.401  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -8.540  38.825 -35.539  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -8.285  38.877 -37.290  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -5.956  39.582 -36.951  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -6.198  39.570 -35.194  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -5.160  37.558 -35.958  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -6.649  37.220 -35.334  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -6.422  37.230 -36.968  1.00 24.67           H  
ATOM    788  N   SER A  55     -12.690  42.571 -36.097  1.00 24.67           N  
ATOM    789  CA  SER A  55     -14.104  42.617 -36.425  1.00 24.67           C  
ATOM    790  C   SER A  55     -14.508  43.937 -37.090  1.00 24.67           C  
ATOM    791  O   SER A  55     -15.581  44.026 -37.686  1.00 24.67           O  
ATOM    792  CB  SER A  55     -14.936  42.395 -35.174  1.00 24.67           C  
ATOM    793  OG  SER A  55     -14.810  43.466 -34.283  1.00 24.67           O  
ATOM    794  H   SER A  55     -12.432  42.559 -35.110  1.00 24.67           H  
ATOM    795  HA  SER A  55     -14.314  41.808 -37.127  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -15.982  42.272 -35.456  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -14.618  41.476 -34.681  1.00 24.67           H  
ATOM    798  HG  SER A  55     -13.949  43.338 -33.825  1.00 24.67           H  
ATOM    799  N   SER A  56     -13.669  44.972 -36.963  1.00 24.67           N  
ATOM    800  CA  SER A  56     -13.943  46.270 -37.561  1.00 24.67           C  
ATOM    801  C   SER A  56     -13.359  46.397 -38.973  1.00 24.67           C  
ATOM    802  O   SER A  56     -13.517  47.436 -39.619  1.00 24.67           O  
ATOM    803  CB  SER A  56     -13.407  47.386 -36.678  1.00 24.67           C  
ATOM    804  OG  SER A  56     -12.003  47.384 -36.621  1.00 24.67           O  
ATOM    805  H   SER A  56     -12.788  44.856 -36.464  1.00 24.67           H  
ATOM    806  HA  SER A  56     -15.025  46.385 -37.636  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -13.754  48.345 -37.052  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -13.806  47.265 -35.672  1.00 24.67           H  
ATOM    809  HG  SER A  56     -11.734  46.473 -36.381  1.00 24.67           H  
ATOM    810  N   SER A  57     -12.638  45.371 -39.436  1.00 24.67           N  
ATOM    811  CA  SER A  57     -11.981  45.445 -40.735  1.00 24.67           C  
ATOM    812  C   SER A  57     -12.949  45.634 -41.901  1.00 24.67           C  
ATOM    813  O   SER A  57     -13.999  44.993 -41.974  1.00 24.67           O  
ATOM    814  CB  SER A  57     -11.156  44.196 -40.971  1.00 24.67           C  
ATOM    815  OG  SER A  57     -10.582  44.214 -42.252  1.00 24.67           O  
ATOM    816  H   SER A  57     -12.539  44.515 -38.892  1.00 24.67           H  
ATOM    817  HA  SER A  57     -11.307  46.302 -40.718  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -10.374  44.124 -40.212  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -11.794  43.318 -40.864  1.00 24.67           H  
ATOM    820  HG  SER A  57     -11.324  44.271 -42.864  1.00 24.67           H  
ATOM    821  N   ASN A  58     -12.548  46.483 -42.846  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -13.317  46.742 -44.061  1.00 24.67           C  
ATOM    823  C   ASN A  58     -12.389  47.336 -45.111  1.00 24.67           C  
ATOM    824  O   ASN A  58     -11.931  48.471 -44.978  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -14.490  47.675 -43.810  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -15.425  47.799 -45.026  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -15.044  47.670 -46.207  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -16.686  48.053 -44.733  1.00 24.67           N  
ATOM    829  H   ASN A  58     -11.675  46.976 -42.710  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -13.697  45.796 -44.448  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -15.067  47.317 -42.953  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -14.114  48.668 -43.556  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -17.364  48.148 -45.464  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -16.969  48.150 -43.777  1.00 24.67           H  
ATOM    835  N   SER A  59     -12.064  46.534 -46.116  1.00 24.67           N  
ATOM    836  CA  SER A  59     -11.117  46.910 -47.163  1.00 24.67           C  
ATOM    837  C   SER A  59     -11.789  47.200 -48.505  1.00 24.67           C  
ATOM    838  O   SER A  59     -11.101  47.259 -49.531  1.00 24.67           O  
ATOM    839  CB  SER A  59     -10.094  45.805 -47.337  1.00 24.67           C  
ATOM    840  OG  SER A  59     -10.716  44.604 -47.711  1.00 24.67           O  
ATOM    841  H   SER A  59     -12.492  45.618 -46.166  1.00 24.67           H  
ATOM    842  HA  SER A  59     -10.600  47.817 -46.847  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -9.374  46.099 -48.099  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -9.548  45.662 -46.405  1.00 24.67           H  
ATOM    845  HG  SER A  59     -11.283  44.818 -48.477  1.00 24.67           H  
ATOM    846  N   ASP A  60     -13.118  47.331 -48.499  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -13.868  47.532 -49.733  1.00 24.67           C  
ATOM    848  C   ASP A  60     -14.337  48.980 -49.896  1.00 24.67           C  
ATOM    849  O   ASP A  60     -15.165  49.272 -50.761  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -13.777  49.878 -49.267  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -15.077  46.587 -49.765  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -14.676  45.101 -49.857  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -13.546  44.821 -50.193  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -15.505  44.266 -49.583  1.00 24.67           O  
ATOM    855  H   ASP A  60     -13.626  47.315 -47.610  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -13.219  47.291 -50.575  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -15.678  46.734 -48.865  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -15.706  46.832 -50.622  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643805 MODEL 3 line_9
PFRMAT TS
TARGET line_9
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.256   0.438  -1.540  1.00  7.83           N  
ATOM      2  CA  GLU A   1       0.991   0.326  -0.785  1.00  7.83           C  
ATOM      3  C   GLU A   1       1.199   1.547   0.099  1.00  7.83           C  
ATOM      4  O   GLU A   1       0.467   2.529   0.002  1.00  7.83           O  
ATOM      5  CB  GLU A   1       2.190   0.137  -1.732  1.00  7.83           C  
ATOM      6  CG  GLU A   1       2.139  -1.165  -2.549  1.00  7.83           C  
ATOM      7  CD  GLU A   1       3.358  -1.399  -3.438  1.00  7.83           C  
ATOM      8  OE1 GLU A   1       4.182  -0.520  -3.542  1.00  7.83           O  
ATOM      9  OE2 GLU A   1       3.454  -2.463  -4.006  1.00  7.83           O  
ATOM     10 1H   GLU A   1      -0.787  -0.416  -1.446  1.00  7.83           H  
ATOM     11 2H   GLU A   1      -0.796   1.210  -1.175  1.00  7.83           H  
ATOM     12 3H   GLU A   1      -0.049   0.603  -2.516  1.00  7.83           H  
ATOM     13  HA  GLU A   1       0.924  -0.550  -0.136  1.00  7.83           H  
ATOM     14 1HB  GLU A   1       2.232   0.970  -2.436  1.00  7.83           H  
ATOM     15 2HB  GLU A   1       3.119   0.145  -1.162  1.00  7.83           H  
ATOM     16 1HG  GLU A   1       2.046  -2.002  -1.857  1.00  7.83           H  
ATOM     17 2HG  GLU A   1       1.244  -1.149  -3.173  1.00  7.83           H  
ATOM     18  N   ASN A   2       2.229   1.494   0.944  1.00  7.10           N  
ATOM     19  CA  ASN A   2       2.531   2.585   1.878  1.00  7.10           C  
ATOM     20  C   ASN A   2       3.610   3.517   1.327  1.00  7.10           C  
ATOM     21  O   ASN A   2       4.090   4.412   2.020  1.00  7.10           O  
ATOM     22  CB  ASN A   2       2.964   2.015   3.214  1.00  7.10           C  
ATOM     23  CG  ASN A   2       1.847   1.284   3.918  1.00  7.10           C  
ATOM     24  OD1 ASN A   2       0.685   1.708   3.897  1.00  7.10           O  
ATOM     25  ND2 ASN A   2       2.180   0.176   4.533  1.00  7.10           N  
ATOM     26  H   ASN A   2       2.810   0.666   0.969  1.00  7.10           H  
ATOM     27  HA  ASN A   2       1.629   3.180   2.023  1.00  7.10           H  
ATOM     28 1HB  ASN A   2       3.800   1.330   3.066  1.00  7.10           H  
ATOM     29 2HB  ASN A   2       3.314   2.824   3.858  1.00  7.10           H  
ATOM     30 1HD2 ASN A   2       1.485  -0.358   5.015  1.00  7.10           H  
ATOM     31 2HD2 ASN A   2       3.131  -0.136   4.526  1.00  7.10           H  
ATOM     32  N   VAL A   3       3.932   3.305   0.051  1.00  6.20           N  
ATOM     33  CA  VAL A   3       4.926   4.034  -0.733  1.00  6.20           C  
ATOM     34  C   VAL A   3       5.963   4.790   0.108  1.00  6.20           C  
ATOM     35  O   VAL A   3       6.588   4.190   0.984  1.00  6.20           O  
ATOM     36  CB  VAL A   3       4.178   4.942  -1.740  1.00  6.20           C  
ATOM     37  CG1 VAL A   3       3.382   4.060  -2.687  1.00  6.20           C  
ATOM     38  CG2 VAL A   3       3.185   5.887  -1.026  1.00  6.20           C  
ATOM     39  H   VAL A   3       3.448   2.557  -0.414  1.00  6.20           H  
ATOM     40  HA  VAL A   3       5.467   3.297  -1.328  1.00  6.20           H  
ATOM     41  HB  VAL A   3       4.899   5.507  -2.324  1.00  6.20           H  
ATOM     42 1HG1 VAL A   3       2.858   4.681  -3.412  1.00  6.20           H  
ATOM     43 2HG1 VAL A   3       4.056   3.380  -3.209  1.00  6.20           H  
ATOM     44 3HG1 VAL A   3       2.656   3.482  -2.114  1.00  6.20           H  
ATOM     45 1HG2 VAL A   3       2.671   6.487  -1.775  1.00  6.20           H  
ATOM     46 2HG2 VAL A   3       2.450   5.299  -0.479  1.00  6.20           H  
ATOM     47 3HG2 VAL A   3       3.679   6.539  -0.343  1.00  6.20           H  
ATOM     48  N   LEU A   4       6.238   6.060  -0.219  1.00  5.27           N  
ATOM     49  CA  LEU A   4       7.232   6.819   0.538  1.00  5.27           C  
ATOM     50  C   LEU A   4       8.552   6.053   0.638  1.00  5.27           C  
ATOM     51  O   LEU A   4       9.148   5.948   1.708  1.00  5.27           O  
ATOM     52  CB  LEU A   4       6.684   7.131   1.935  1.00  5.27           C  
ATOM     53  CG  LEU A   4       5.408   7.964   1.984  1.00  5.27           C  
ATOM     54  CD1 LEU A   4       4.930   8.041   3.394  1.00  5.27           C  
ATOM     55  CD2 LEU A   4       5.700   9.343   1.443  1.00  5.27           C  
ATOM     56  H   LEU A   4       5.722   6.513  -0.955  1.00  5.27           H  
ATOM     57  HA  LEU A   4       7.421   7.756   0.018  1.00  5.27           H  
ATOM     58 1HB  LEU A   4       6.461   6.196   2.435  1.00  5.27           H  
ATOM     59 2HB  LEU A   4       7.453   7.658   2.503  1.00  5.27           H  
ATOM     60  HG  LEU A   4       4.638   7.497   1.398  1.00  5.27           H  
ATOM     61 1HD1 LEU A   4       4.019   8.640   3.442  1.00  5.27           H  
ATOM     62 2HD1 LEU A   4       4.722   7.031   3.751  1.00  5.27           H  
ATOM     63 3HD1 LEU A   4       5.701   8.491   3.987  1.00  5.27           H  
ATOM     64 1HD2 LEU A   4       4.794   9.941   1.477  1.00  5.27           H  
ATOM     65 2HD2 LEU A   4       6.473   9.816   2.048  1.00  5.27           H  
ATOM     66 3HD2 LEU A   4       6.043   9.263   0.412  1.00  5.27           H  
ATOM     67  N   LYS A   5       9.014   5.526  -0.494  1.00  4.43           N  
ATOM     68  CA  LYS A   5      10.238   4.747  -0.505  1.00  4.43           C  
ATOM     69  C   LYS A   5      11.395   5.459   0.167  1.00  4.43           C  
ATOM     70  O   LYS A   5      11.675   6.630  -0.102  1.00  4.43           O  
ATOM     71  CB  LYS A   5      10.650   4.352  -1.924  1.00  4.43           C  
ATOM     72  CG  LYS A   5      11.931   3.497  -1.958  1.00  4.43           C  
ATOM     73  CD  LYS A   5      12.306   3.032  -3.350  1.00  4.43           C  
ATOM     74  CE  LYS A   5      13.608   2.216  -3.307  1.00  4.43           C  
ATOM     75  NZ  LYS A   5      13.998   1.724  -4.659  1.00  4.43           N  
ATOM     76  H   LYS A   5       8.492   5.654  -1.345  1.00  4.43           H  
ATOM     77  HA  LYS A   5      10.053   3.830   0.057  1.00  4.43           H  
ATOM     78 1HB  LYS A   5       9.849   3.784  -2.397  1.00  4.43           H  
ATOM     79 2HB  LYS A   5      10.822   5.248  -2.518  1.00  4.43           H  
ATOM     80 1HG  LYS A   5      12.761   4.089  -1.580  1.00  4.43           H  
ATOM     81 2HG  LYS A   5      11.813   2.629  -1.312  1.00  4.43           H  
ATOM     82 1HD  LYS A   5      11.508   2.414  -3.762  1.00  4.43           H  
ATOM     83 2HD  LYS A   5      12.450   3.897  -3.995  1.00  4.43           H  
ATOM     84 1HE  LYS A   5      14.412   2.844  -2.913  1.00  4.43           H  
ATOM     85 2HE  LYS A   5      13.476   1.361  -2.643  1.00  4.43           H  
ATOM     86 1HZ  LYS A   5      14.862   1.194  -4.596  1.00  4.43           H  
ATOM     87 2HZ  LYS A   5      13.269   1.133  -5.024  1.00  4.43           H  
ATOM     88 3HZ  LYS A   5      14.135   2.509  -5.274  1.00  4.43           H  
ATOM     89  N   CYS A   6      12.063   4.721   1.037  1.00  3.76           N  
ATOM     90  CA  CYS A   6      13.223   5.174   1.789  1.00  3.76           C  
ATOM     91  C   CYS A   6      14.328   5.652   0.853  1.00  3.76           C  
ATOM     92  O   CYS A   6      14.617   4.981  -0.131  1.00  3.76           O  
ATOM     93  CB  CYS A   6      13.767   4.034   2.636  1.00  3.76           C  
ATOM     94  SG  CYS A   6      15.233   4.446   3.599  1.00  3.76           S  
ATOM     95  H   CYS A   6      11.728   3.777   1.192  1.00  3.76           H  
ATOM     96  HA  CYS A   6      12.896   5.983   2.440  1.00  3.76           H  
ATOM     97 1HB  CYS A   6      12.994   3.703   3.326  1.00  3.76           H  
ATOM     98 2HB  CYS A   6      14.008   3.193   1.993  1.00  3.76           H  
ATOM     99  N   PRO A   7      14.904   6.850   1.056  1.00  3.28           N  
ATOM    100  CA  PRO A   7      15.988   7.353   0.243  1.00  3.28           C  
ATOM    101  C   PRO A   7      17.251   6.562   0.545  1.00  3.28           C  
ATOM    102  O   PRO A   7      17.459   6.148   1.674  1.00  3.28           O  
ATOM    103  CB  PRO A   7      16.095   8.816   0.697  1.00  3.28           C  
ATOM    104  CG  PRO A   7      15.554   8.822   2.121  1.00  3.28           C  
ATOM    105  CD  PRO A   7      14.465   7.761   2.135  1.00  3.28           C  
ATOM    106  HA  PRO A   7      15.717   7.276  -0.817  1.00  3.28           H  
ATOM    107 1HB  PRO A   7      17.141   9.154   0.637  1.00  3.28           H  
ATOM    108 2HB  PRO A   7      15.513   9.459   0.020  1.00  3.28           H  
ATOM    109 1HG  PRO A   7      16.364   8.602   2.837  1.00  3.28           H  
ATOM    110 2HG  PRO A   7      15.171   9.822   2.376  1.00  3.28           H  
ATOM    111 1HD  PRO A   7      14.493   7.277   3.120  1.00  3.28           H  
ATOM    112 2HD  PRO A   7      13.476   8.197   1.900  1.00  3.28           H  
ATOM    113  N   THR A   8      18.101   6.407  -0.463  1.00  2.95           N  
ATOM    114  CA  THR A   8      19.432   5.782  -0.378  1.00  2.95           C  
ATOM    115  C   THR A   8      20.229   6.070  -1.664  1.00  2.95           C  
ATOM    116  O   THR A   8      21.284   6.689  -1.579  1.00  2.95           O  
ATOM    117  CB  THR A   8      19.444   4.277   0.008  1.00  2.95           C  
ATOM    118  OG1 THR A   8      18.936   4.069   1.341  1.00  2.95           O  
ATOM    119  CG2 THR A   8      20.850   3.729  -0.031  1.00  2.95           C  
ATOM    120  H   THR A   8      17.816   6.769  -1.360  1.00  2.95           H  
ATOM    121  HA  THR A   8      19.971   6.275   0.430  1.00  2.95           H  
ATOM    122  HB  THR A   8      18.823   3.744  -0.663  1.00  2.95           H  
ATOM    123  HG1 THR A   8      18.356   4.785   1.600  1.00  2.95           H  
ATOM    124 1HG2 THR A   8      20.823   2.676   0.230  1.00  2.95           H  
ATOM    125 2HG2 THR A   8      21.278   3.847  -1.010  1.00  2.95           H  
ATOM    126 3HG2 THR A   8      21.466   4.262   0.679  1.00  2.95           H  
ATOM    127  N   PRO A   9      19.760   5.668  -2.879  1.00  2.73           N  
ATOM    128  CA  PRO A   9      18.585   4.900  -3.342  1.00  2.73           C  
ATOM    129  C   PRO A   9      18.694   3.373  -3.286  1.00  2.73           C  
ATOM    130  O   PRO A   9      17.707   2.663  -3.486  1.00  2.73           O  
ATOM    131  CB  PRO A   9      18.490   5.343  -4.803  1.00  2.73           C  
ATOM    132  CG  PRO A   9      19.922   5.574  -5.213  1.00  2.73           C  
ATOM    133  CD  PRO A   9      20.596   6.144  -3.988  1.00  2.73           C  
ATOM    134  HA  PRO A   9      17.687   5.226  -2.800  1.00  2.73           H  
ATOM    135 1HB  PRO A   9      17.999   4.560  -5.402  1.00  2.73           H  
ATOM    136 2HB  PRO A   9      17.870   6.247  -4.885  1.00  2.73           H  
ATOM    137 1HG  PRO A   9      20.377   4.627  -5.543  1.00  2.73           H  
ATOM    138 2HG  PRO A   9      19.965   6.259  -6.071  1.00  2.73           H  
ATOM    139 1HD  PRO A   9      21.619   5.747  -3.887  1.00  2.73           H  
ATOM    140 2HD  PRO A   9      20.589   7.243  -4.019  1.00  2.73           H  
ATOM    141  N   GLY A  10      19.885   2.855  -3.017  1.00  2.60           N  
ATOM    142  CA  GLY A  10      20.125   1.413  -3.026  1.00  2.60           C  
ATOM    143  C   GLY A  10      19.581   0.684  -1.790  1.00  2.60           C  
ATOM    144  O   GLY A  10      20.346   0.104  -1.020  1.00  2.60           O  
ATOM    145  H   GLY A  10      20.665   3.467  -2.835  1.00  2.60           H  
ATOM    146 1HA  GLY A  10      19.675   0.986  -3.922  1.00  2.60           H  
ATOM    147 2HA  GLY A  10      21.198   1.235  -3.101  1.00  2.60           H  
ATOM    148  N   CYS A  11      18.262   0.708  -1.616  1.00  2.50           N  
ATOM    149  CA  CYS A  11      17.619   0.071  -0.466  1.00  2.50           C  
ATOM    150  C   CYS A  11      16.208  -0.407  -0.773  1.00  2.50           C  
ATOM    151  O   CYS A  11      15.633  -0.090  -1.817  1.00  2.50           O  
ATOM    152  CB  CYS A  11      17.498   1.031   0.707  1.00  2.50           C  
ATOM    153  SG  CYS A  11      16.385   2.395   0.396  1.00  2.50           S  
ATOM    154  H   CYS A  11      17.721   1.220  -2.307  1.00  2.50           H  
ATOM    155  HA  CYS A  11      18.221  -0.786  -0.166  1.00  2.50           H  
ATOM    156 1HB  CYS A  11      17.136   0.507   1.587  1.00  2.50           H  
ATOM    157 2HB  CYS A  11      18.479   1.441   0.950  1.00  2.50           H  
ATOM    158  HG  CYS A  11      16.553   3.005   1.581  1.00  2.50           H  
ATOM    159  N   THR A  12      15.663  -1.160   0.172  1.00  2.43           N  
ATOM    160  CA  THR A  12      14.318  -1.713   0.119  1.00  2.43           C  
ATOM    161  C   THR A  12      13.500  -1.323   1.356  1.00  2.43           C  
ATOM    162  O   THR A  12      12.645  -2.088   1.823  1.00  2.43           O  
ATOM    163  CB  THR A  12      14.373  -3.246  -0.036  1.00  2.43           C  
ATOM    164  OG1 THR A  12      15.144  -3.807   1.032  1.00  2.43           O  
ATOM    165  CG2 THR A  12      15.007  -3.631  -1.365  1.00  2.43           C  
ATOM    166  H   THR A  12      16.218  -1.373   0.988  1.00  2.43           H  
ATOM    167  HA  THR A  12      13.811  -1.303  -0.756  1.00  2.43           H  
ATOM    168  HB  THR A  12      13.360  -3.646   0.010  1.00  2.43           H  
ATOM    169  HG1 THR A  12      15.091  -4.767   0.997  1.00  2.43           H  
ATOM    170 1HG2 THR A  12      15.031  -4.716  -1.456  1.00  2.43           H  
ATOM    171 2HG2 THR A  12      14.418  -3.211  -2.181  1.00  2.43           H  
ATOM    172 3HG2 THR A  12      16.022  -3.245  -1.419  1.00  2.43           H  
ATOM    173  N   GLY A  13      13.778  -0.152   1.932  1.00  2.41           N  
ATOM    174  CA  GLY A  13      13.033   0.206   3.129  1.00  2.41           C  
ATOM    175  C   GLY A  13      13.567  -0.605   4.288  1.00  2.41           C  
ATOM    176  O   GLY A  13      14.556  -0.236   4.927  1.00  2.41           O  
ATOM    177  H   GLY A  13      14.476   0.463   1.536  1.00  2.41           H  
ATOM    178 1HA  GLY A  13      13.150   1.267   3.336  1.00  2.41           H  
ATOM    179 2HA  GLY A  13      11.972   0.008   2.987  1.00  2.41           H  
ATOM    180  N   GLN A  14      12.875  -1.681   4.621  1.00  2.47           N  
ATOM    181  CA  GLN A  14      13.349  -2.546   5.695  1.00  2.47           C  
ATOM    182  C   GLN A  14      13.608  -1.781   6.993  1.00  2.47           C  
ATOM    183  O   GLN A  14      12.722  -1.664   7.837  1.00  2.47           O  
ATOM    184  CB  GLN A  14      14.602  -3.319   5.254  1.00  2.47           C  
ATOM    185  CG  GLN A  14      14.352  -4.272   4.107  1.00  2.47           C  
ATOM    186  CD  GLN A  14      13.410  -5.403   4.451  1.00  2.47           C  
ATOM    187  OE1 GLN A  14      13.646  -6.178   5.385  1.00  2.47           O  
ATOM    188  NE2 GLN A  14      12.323  -5.505   3.694  1.00  2.47           N  
ATOM    189  H   GLN A  14      12.093  -1.936   4.024  1.00  2.47           H  
ATOM    190  HA  GLN A  14      12.570  -3.279   5.901  1.00  2.47           H  
ATOM    191 1HB  GLN A  14      15.380  -2.637   4.925  1.00  2.47           H  
ATOM    192 2HB  GLN A  14      14.994  -3.892   6.094  1.00  2.47           H  
ATOM    193 1HG  GLN A  14      13.904  -3.712   3.295  1.00  2.47           H  
ATOM    194 2HG  GLN A  14      15.301  -4.695   3.784  1.00  2.47           H  
ATOM    195 1HE2 GLN A  14      11.657  -6.227   3.867  1.00  2.47           H  
ATOM    196 2HE2 GLN A  14      12.164  -4.850   2.947  1.00  2.47           H  
ATOM    197  N   GLY A  15      14.861  -1.382   7.195  1.00  2.65           N  
ATOM    198  CA  GLY A  15      15.337  -0.728   8.410  1.00  2.65           C  
ATOM    199  C   GLY A  15      14.845   0.716   8.582  1.00  2.65           C  
ATOM    200  O   GLY A  15      15.054   1.315   9.638  1.00  2.65           O  
ATOM    201  H   GLY A  15      15.481  -1.458   6.404  1.00  2.65           H  
ATOM    202 1HA  GLY A  15      15.021  -1.316   9.273  1.00  2.65           H  
ATOM    203 2HA  GLY A  15      16.425  -0.740   8.411  1.00  2.65           H  
ATOM    204  N   HIS A  16      14.193   1.283   7.565  1.00  2.99           N  
ATOM    205  CA  HIS A  16      13.648   2.641   7.706  1.00  2.99           C  
ATOM    206  C   HIS A  16      12.694   2.701   8.904  1.00  2.99           C  
ATOM    207  O   HIS A  16      11.867   1.801   9.109  1.00  2.99           O  
ATOM    208  CB  HIS A  16      12.882   3.099   6.455  1.00  2.99           C  
ATOM    209  CG  HIS A  16      12.417   4.538   6.572  1.00  2.99           C  
ATOM    210  ND1 HIS A  16      11.355   4.878   7.342  1.00  2.99           N  
ATOM    211  CD2 HIS A  16      12.889   5.708   6.063  1.00  2.99           C  
ATOM    212  CE1 HIS A  16      11.195   6.181   7.330  1.00  2.99           C  
ATOM    213  NE2 HIS A  16      12.112   6.711   6.564  1.00  2.99           N  
ATOM    214  H   HIS A  16      14.102   0.760   6.693  1.00  2.99           H  
ATOM    215  HA  HIS A  16      14.458   3.345   7.888  1.00  2.99           H  
ATOM    216 1HB  HIS A  16      13.500   2.991   5.587  1.00  2.99           H  
ATOM    217 2HB  HIS A  16      12.007   2.464   6.312  1.00  2.99           H  
ATOM    218  HD2 HIS A  16      13.727   5.857   5.420  1.00  2.99           H  
ATOM    219  HE1 HIS A  16      10.436   6.720   7.877  1.00  2.99           H  
ATOM    220  HE2 HIS A  16      12.245   7.725   6.390  1.00  2.99           H  
ATOM    221  N   VAL A  17      12.751   3.774   9.692  1.00  3.53           N  
ATOM    222  CA  VAL A  17      11.879   3.785  10.847  1.00  3.53           C  
ATOM    223  C   VAL A  17      10.455   4.222  10.556  1.00  3.53           C  
ATOM    224  O   VAL A  17      10.109   5.404  10.633  1.00  3.53           O  
ATOM    225  CB  VAL A  17      12.464   4.687  11.934  1.00  3.53           C  
ATOM    226  CG1 VAL A  17      11.550   4.679  13.153  1.00  3.53           C  
ATOM    227  CG2 VAL A  17      13.859   4.190  12.281  1.00  3.53           C  
ATOM    228  H   VAL A  17      13.392   4.550   9.528  1.00  3.53           H  
ATOM    229  HA  VAL A  17      11.845   2.771  11.244  1.00  3.53           H  
ATOM    230  HB  VAL A  17      12.523   5.712  11.562  1.00  3.53           H  
ATOM    231 1HG1 VAL A  17      11.963   5.327  13.923  1.00  3.53           H  
ATOM    232 2HG1 VAL A  17      10.556   5.037  12.867  1.00  3.53           H  
ATOM    233 3HG1 VAL A  17      11.466   3.663  13.538  1.00  3.53           H  
ATOM    234 1HG2 VAL A  17      14.295   4.828  13.048  1.00  3.53           H  
ATOM    235 2HG2 VAL A  17      13.800   3.167  12.648  1.00  3.53           H  
ATOM    236 3HG2 VAL A  17      14.485   4.220  11.385  1.00  3.53           H  
ATOM    237  N   ASN A  18       9.620   3.223  10.303  1.00  4.27           N  
ATOM    238  CA  ASN A  18       8.194   3.424  10.040  1.00  4.27           C  
ATOM    239  C   ASN A  18       7.614   4.172  11.235  1.00  4.27           C  
ATOM    240  O   ASN A  18       7.866   3.794  12.384  1.00  4.27           O  
ATOM    241  CB  ASN A  18       7.490   2.096   9.807  1.00  4.27           C  
ATOM    242  CG  ASN A  18       6.051   2.233   9.328  1.00  4.27           C  
ATOM    243  OD1 ASN A  18       5.730   3.093   8.508  1.00  4.27           O  
ATOM    244  ND2 ASN A  18       5.184   1.384   9.832  1.00  4.27           N  
ATOM    245  H   ASN A  18      10.050   2.302  10.219  1.00  4.27           H  
ATOM    246  HA  ASN A  18       8.073   4.056   9.157  1.00  4.27           H  
ATOM    247 1HB  ASN A  18       8.047   1.529   9.059  1.00  4.27           H  
ATOM    248 2HB  ASN A  18       7.499   1.517  10.729  1.00  4.27           H  
ATOM    249 1HD2 ASN A  18       4.209   1.426   9.539  1.00  4.27           H  
ATOM    250 2HD2 ASN A  18       5.481   0.699  10.494  1.00  4.27           H  
ATOM    251  N   SER A  19       6.884   5.252  10.971  1.00  5.14           N  
ATOM    252  CA  SER A  19       6.347   6.099  12.031  1.00  5.14           C  
ATOM    253  C   SER A  19       5.110   5.516  12.684  1.00  5.14           C  
ATOM    254  O   SER A  19       4.502   4.573  12.182  1.00  5.14           O  
ATOM    255  CB  SER A  19       5.950   7.459  11.494  1.00  5.14           C  
ATOM    256  OG  SER A  19       4.715   7.407  10.797  1.00  5.14           O  
ATOM    257  H   SER A  19       6.714   5.504   9.997  1.00  5.14           H  
ATOM    258  HA  SER A  19       7.118   6.220  12.794  1.00  5.14           H  
ATOM    259 1HB  SER A  19       5.893   8.185  12.300  1.00  5.14           H  
ATOM    260 2HB  SER A  19       6.729   7.792  10.806  1.00  5.14           H  
ATOM    261  HG  SER A  19       4.805   8.061  10.103  1.00  5.14           H  
ATOM    262  N   ASN A  20       4.654   6.181  13.740  1.00  6.01           N  
ATOM    263  CA  ASN A  20       3.457   5.784  14.479  1.00  6.01           C  
ATOM    264  C   ASN A  20       2.172   6.091  13.700  1.00  6.01           C  
ATOM    265  O   ASN A  20       1.074   5.749  14.138  1.00  6.01           O  
ATOM    266  CB  ASN A  20       3.428   6.479  15.825  1.00  6.01           C  
ATOM    267  CG  ASN A  20       4.467   5.947  16.776  1.00  6.01           C  
ATOM    268  OD1 ASN A  20       4.930   4.807  16.651  1.00  6.01           O  
ATOM    269  ND2 ASN A  20       4.851   6.759  17.726  1.00  6.01           N  
ATOM    270  H   ASN A  20       5.186   6.968  14.081  1.00  6.01           H  
ATOM    271  HA  ASN A  20       3.494   4.705  14.637  1.00  6.01           H  
ATOM    272 1HB  ASN A  20       3.591   7.548  15.686  1.00  6.01           H  
ATOM    273 2HB  ASN A  20       2.442   6.355  16.276  1.00  6.01           H  
ATOM    274 1HD2 ASN A  20       5.542   6.465  18.387  1.00  6.01           H  
ATOM    275 2HD2 ASN A  20       4.454   7.674  17.791  1.00  6.01           H  
ATOM    276  N   ARG A  21       2.314   6.762  12.551  1.00  6.64           N  
ATOM    277  CA  ARG A  21       1.204   7.094  11.680  1.00  6.64           C  
ATOM    278  C   ARG A  21       1.267   6.180  10.459  1.00  6.64           C  
ATOM    279  O   ARG A  21       0.535   6.367   9.488  1.00  6.64           O  
ATOM    280  CB  ARG A  21       1.280   8.552  11.256  1.00  6.64           C  
ATOM    281  CG  ARG A  21       1.187   9.546  12.413  1.00  6.64           C  
ATOM    282  CD  ARG A  21       1.283  10.963  11.958  1.00  6.64           C  
ATOM    283  NE  ARG A  21       1.217  11.894  13.082  1.00  6.64           N  
ATOM    284  CZ  ARG A  21       1.279  13.237  12.978  1.00  6.64           C  
ATOM    285  NH1 ARG A  21       1.408  13.804  11.798  1.00  6.64           N  
ATOM    286  NH2 ARG A  21       1.212  13.985  14.066  1.00  6.64           N  
ATOM    287  H   ARG A  21       3.237   7.021  12.213  1.00  6.64           H  
ATOM    288  HA  ARG A  21       0.267   6.922  12.208  1.00  6.64           H  
ATOM    289 1HB  ARG A  21       2.221   8.730  10.736  1.00  6.64           H  
ATOM    290 2HB  ARG A  21       0.473   8.773  10.559  1.00  6.64           H  
ATOM    291 1HG  ARG A  21       0.235   9.413  12.925  1.00  6.64           H  
ATOM    292 2HG  ARG A  21       2.002   9.358  13.114  1.00  6.64           H  
ATOM    293 1HD  ARG A  21       2.230  11.116  11.440  1.00  6.64           H  
ATOM    294 2HD  ARG A  21       0.458  11.186  11.282  1.00  6.64           H  
ATOM    295  HE  ARG A  21       1.119  11.501  14.008  1.00  6.64           H  
ATOM    296 1HH1 ARG A  21       1.461  13.233  10.967  1.00  6.64           H  
ATOM    297 2HH1 ARG A  21       1.455  14.809  11.725  1.00  6.64           H  
ATOM    298 1HH2 ARG A  21       1.115  13.551  14.973  1.00  6.64           H  
ATOM    299 2HH2 ARG A  21       1.259  14.991  13.991  1.00  6.64           H  
ATOM    300  N   ASN A  22       2.152   5.176  10.533  1.00  6.84           N  
ATOM    301  CA  ASN A  22       2.423   4.211   9.476  1.00  6.84           C  
ATOM    302  C   ASN A  22       2.923   4.876   8.195  1.00  6.84           C  
ATOM    303  O   ASN A  22       2.514   4.502   7.094  1.00  6.84           O  
ATOM    304  CB  ASN A  22       1.177   3.372   9.206  1.00  6.84           C  
ATOM    305  CG  ASN A  22       1.432   2.035   8.485  1.00  6.84           C  
ATOM    306  OD1 ASN A  22       2.448   1.339   8.670  1.00  6.84           O  
ATOM    307  ND2 ASN A  22       0.479   1.660   7.661  1.00  6.84           N  
ATOM    308  H   ASN A  22       2.725   5.072  11.367  1.00  6.84           H  
ATOM    309  HA  ASN A  22       3.218   3.551   9.824  1.00  6.84           H  
ATOM    310 1HB  ASN A  22       0.682   3.162  10.155  1.00  6.84           H  
ATOM    311 2HB  ASN A  22       0.481   3.949   8.601  1.00  6.84           H  
ATOM    312 1HD2 ASN A  22       0.557   0.796   7.163  1.00  6.84           H  
ATOM    313 2HD2 ASN A  22      -0.329   2.237   7.535  1.00  6.84           H  
ATOM    314  N   THR A  23       3.835   5.849   8.330  1.00  6.60           N  
ATOM    315  CA  THR A  23       4.403   6.497   7.157  1.00  6.60           C  
ATOM    316  C   THR A  23       5.912   6.350   7.176  1.00  6.60           C  
ATOM    317  O   THR A  23       6.517   6.091   8.217  1.00  6.60           O  
ATOM    318  CB  THR A  23       4.043   7.996   7.104  1.00  6.60           C  
ATOM    319  OG1 THR A  23       4.664   8.683   8.209  1.00  6.60           O  
ATOM    320  CG2 THR A  23       2.548   8.179   7.186  1.00  6.60           C  
ATOM    321  H   THR A  23       4.134   6.147   9.253  1.00  6.60           H  
ATOM    322  HA  THR A  23       4.027   6.009   6.258  1.00  6.60           H  
ATOM    323  HB  THR A  23       4.396   8.420   6.179  1.00  6.60           H  
ATOM    324  HG1 THR A  23       4.546   8.156   8.986  1.00  6.60           H  
ATOM    325 1HG2 THR A  23       2.306   9.239   7.146  1.00  6.60           H  
ATOM    326 2HG2 THR A  23       2.072   7.664   6.350  1.00  6.60           H  
ATOM    327 3HG2 THR A  23       2.184   7.767   8.116  1.00  6.60           H  
ATOM    328  N   HIS A  24       6.548   6.611   6.047  1.00  6.03           N  
ATOM    329  CA  HIS A  24       7.996   6.502   5.969  1.00  6.03           C  
ATOM    330  C   HIS A  24       8.616   7.858   5.633  1.00  6.03           C  
ATOM    331  O   HIS A  24       9.564   7.955   4.859  1.00  6.03           O  
ATOM    332  CB  HIS A  24       8.410   5.454   4.930  1.00  6.03           C  
ATOM    333  CG  HIS A  24       7.913   4.056   5.223  1.00  6.03           C  
ATOM    334  ND1 HIS A  24       6.702   3.578   4.737  1.00  6.03           N  
ATOM    335  CD2 HIS A  24       8.455   3.042   5.938  1.00  6.03           C  
ATOM    336  CE1 HIS A  24       6.529   2.334   5.144  1.00  6.03           C  
ATOM    337  NE2 HIS A  24       7.575   1.982   5.868  1.00  6.03           N  
ATOM    338  H   HIS A  24       6.023   6.837   5.213  1.00  6.03           H  
ATOM    339  HA  HIS A  24       8.386   6.180   6.930  1.00  6.03           H  
ATOM    340 1HB  HIS A  24       8.046   5.735   3.969  1.00  6.03           H  
ATOM    341 2HB  HIS A  24       9.497   5.420   4.859  1.00  6.03           H  
ATOM    342  HD1 HIS A  24       6.037   4.063   4.156  1.00  6.03           H  
ATOM    343  HD2 HIS A  24       9.385   2.944   6.502  1.00  6.03           H  
ATOM    344  HE1 HIS A  24       5.633   1.781   4.867  1.00  6.03           H  
ATOM    345  N   ARG A  25       8.066   8.916   6.235  1.00  5.31           N  
ATOM    346  CA  ARG A  25       8.533  10.281   5.987  1.00  5.31           C  
ATOM    347  C   ARG A  25       9.716  10.707   6.869  1.00  5.31           C  
ATOM    348  O   ARG A  25      10.240  11.811   6.723  1.00  5.31           O  
ATOM    349  CB  ARG A  25       7.394  11.263   6.205  1.00  5.31           C  
ATOM    350  CG  ARG A  25       6.259  11.121   5.220  1.00  5.31           C  
ATOM    351  CD  ARG A  25       5.197  12.132   5.405  1.00  5.31           C  
ATOM    352  NE  ARG A  25       4.083  11.912   4.483  1.00  5.31           N  
ATOM    353  CZ  ARG A  25       4.024  12.374   3.216  1.00  5.31           C  
ATOM    354  NH1 ARG A  25       5.017  13.081   2.721  1.00  5.31           N  
ATOM    355  NH2 ARG A  25       2.965  12.114   2.467  1.00  5.31           N  
ATOM    356  H   ARG A  25       7.289   8.767   6.869  1.00  5.31           H  
ATOM    357  HA  ARG A  25       8.845  10.344   4.944  1.00  5.31           H  
ATOM    358 1HB  ARG A  25       6.982  11.123   7.205  1.00  5.31           H  
ATOM    359 2HB  ARG A  25       7.771  12.284   6.144  1.00  5.31           H  
ATOM    360 1HG  ARG A  25       6.635  11.173   4.200  1.00  5.31           H  
ATOM    361 2HG  ARG A  25       5.805  10.167   5.396  1.00  5.31           H  
ATOM    362 1HD  ARG A  25       4.813  12.070   6.424  1.00  5.31           H  
ATOM    363 2HD  ARG A  25       5.601  13.127   5.226  1.00  5.31           H  
ATOM    364  HE  ARG A  25       3.296  11.375   4.821  1.00  5.31           H  
ATOM    365 1HH1 ARG A  25       5.827  13.281   3.290  1.00  5.31           H  
ATOM    366 2HH1 ARG A  25       4.969  13.424   1.772  1.00  5.31           H  
ATOM    367 1HH2 ARG A  25       2.199  11.572   2.843  1.00  5.31           H  
ATOM    368 2HH2 ARG A  25       2.920  12.459   1.519  1.00  5.31           H  
ATOM    369  N   SER A  26      10.116   9.847   7.801  1.00  4.57           N  
ATOM    370  CA  SER A  26      11.226  10.138   8.704  1.00  4.57           C  
ATOM    371  C   SER A  26      12.546  10.287   7.973  1.00  4.57           C  
ATOM    372  O   SER A  26      12.841   9.578   7.004  1.00  4.57           O  
ATOM    373  CB  SER A  26      11.409   9.083   9.780  1.00  4.57           C  
ATOM    374  OG  SER A  26      12.552   9.378  10.564  1.00  4.57           O  
ATOM    375  H   SER A  26       9.639   8.962   7.874  1.00  4.57           H  
ATOM    376  HA  SER A  26      11.014  11.088   9.200  1.00  4.57           H  
ATOM    377 1HB  SER A  26      10.524   9.031  10.413  1.00  4.57           H  
ATOM    378 2HB  SER A  26      11.541   8.117   9.329  1.00  4.57           H  
ATOM    379  HG  SER A  26      12.717   8.578  11.085  1.00  4.57           H  
ATOM    380  N   LEU A  27      13.375  11.176   8.507  1.00  3.92           N  
ATOM    381  CA  LEU A  27      14.725  11.413   8.018  1.00  3.92           C  
ATOM    382  C   LEU A  27      15.625  10.184   8.184  1.00  3.92           C  
ATOM    383  O   LEU A  27      16.648  10.067   7.507  1.00  3.92           O  
ATOM    384  CB  LEU A  27      15.349  12.594   8.764  1.00  3.92           C  
ATOM    385  CG  LEU A  27      14.706  13.953   8.502  1.00  3.92           C  
ATOM    386  CD1 LEU A  27      15.343  14.993   9.411  1.00  3.92           C  
ATOM    387  CD2 LEU A  27      14.887  14.314   7.041  1.00  3.92           C  
ATOM    388  H   LEU A  27      13.045  11.713   9.298  1.00  3.92           H  
ATOM    389  HA  LEU A  27      14.665  11.654   6.957  1.00  3.92           H  
ATOM    390 1HB  LEU A  27      15.296  12.397   9.833  1.00  3.92           H  
ATOM    391 2HB  LEU A  27      16.397  12.664   8.479  1.00  3.92           H  
ATOM    392  HG  LEU A  27      13.640  13.905   8.733  1.00  3.92           H  
ATOM    393 1HD1 LEU A  27      14.882  15.965   9.233  1.00  3.92           H  
ATOM    394 2HD1 LEU A  27      15.193  14.707  10.452  1.00  3.92           H  
ATOM    395 3HD1 LEU A  27      16.410  15.055   9.202  1.00  3.92           H  
ATOM    396 1HD2 LEU A  27      14.427  15.283   6.847  1.00  3.92           H  
ATOM    397 2HD2 LEU A  27      15.952  14.365   6.809  1.00  3.92           H  
ATOM    398 3HD2 LEU A  27      14.414  13.554   6.418  1.00  3.92           H  
ATOM    399  N   SER A  28      15.268   9.297   9.124  1.00  3.38           N  
ATOM    400  CA  SER A  28      16.046   8.087   9.377  1.00  3.38           C  
ATOM    401  C   SER A  28      15.284   6.848   8.868  1.00  3.38           C  
ATOM    402  O   SER A  28      14.450   6.324   9.609  1.00  3.38           O  
ATOM    403  CB  SER A  28      16.278   7.933  10.868  1.00  3.38           C  
ATOM    404  OG  SER A  28      17.013   6.772  11.148  1.00  3.38           O  
ATOM    405  H   SER A  28      14.404   9.446   9.641  1.00  3.38           H  
ATOM    406  HA  SER A  28      17.018   8.184   8.917  1.00  3.38           H  
ATOM    407 1HB  SER A  28      16.806   8.805  11.252  1.00  3.38           H  
ATOM    408 2HB  SER A  28      15.315   7.885  11.373  1.00  3.38           H  
ATOM    409  HG  SER A  28      17.915   6.957  10.875  1.00  3.38           H  
ATOM    410  N   GLY A  29      15.527   6.365   7.629  1.00  2.99           N  
ATOM    411  CA  GLY A  29      16.464   6.866   6.606  1.00  2.99           C  
ATOM    412  C   GLY A  29      17.335   5.746   6.067  1.00  2.99           C  
ATOM    413  O   GLY A  29      18.149   5.968   5.178  1.00  2.99           O  
ATOM    414  H   GLY A  29      14.974   5.576   7.349  1.00  2.99           H  
ATOM    415 1HA  GLY A  29      15.890   7.292   5.784  1.00  2.99           H  
ATOM    416 2HA  GLY A  29      17.098   7.662   6.961  1.00  2.99           H  
ATOM    417  N   CYS A  30      17.126   4.544   6.608  1.00  2.71           N  
ATOM    418  CA  CYS A  30      17.813   3.307   6.230  1.00  2.71           C  
ATOM    419  C   CYS A  30      19.293   3.254   6.659  1.00  2.71           C  
ATOM    420  O   CYS A  30      20.108   4.066   6.211  1.00  2.71           O  
ATOM    421  CB  CYS A  30      17.712   3.019   4.720  1.00  2.71           C  
ATOM    422  SG  CYS A  30      16.015   2.662   4.177  1.00  2.71           S  
ATOM    423  H   CYS A  30      16.447   4.494   7.348  1.00  2.71           H  
ATOM    424  HA  CYS A  30      17.245   2.505   6.678  1.00  2.71           H  
ATOM    425 1HB  CYS A  30      18.100   3.842   4.119  1.00  2.71           H  
ATOM    426 2HB  CYS A  30      18.316   2.145   4.481  1.00  2.71           H  
ATOM    427  N   PRO A  31      19.685   2.270   7.500  1.00  2.54           N  
ATOM    428  CA  PRO A  31      21.046   2.014   7.940  1.00  2.54           C  
ATOM    429  C   PRO A  31      21.989   1.841   6.756  1.00  2.54           C  
ATOM    430  O   PRO A  31      23.186   2.093   6.868  1.00  2.54           O  
ATOM    431  CB  PRO A  31      20.904   0.705   8.725  1.00  2.54           C  
ATOM    432  CG  PRO A  31      19.482   0.711   9.223  1.00  2.54           C  
ATOM    433  CD  PRO A  31      18.684   1.366   8.125  1.00  2.54           C  
ATOM    434  HA  PRO A  31      21.376   2.834   8.593  1.00  2.54           H  
ATOM    435 1HB  PRO A  31      21.122  -0.152   8.069  1.00  2.54           H  
ATOM    436 2HB  PRO A  31      21.639   0.677   9.541  1.00  2.54           H  
ATOM    437 1HG  PRO A  31      19.151  -0.318   9.433  1.00  2.54           H  
ATOM    438 2HG  PRO A  31      19.421   1.261  10.174  1.00  2.54           H  
ATOM    439 1HD  PRO A  31      18.316   0.615   7.407  1.00  2.54           H  
ATOM    440 2HD  PRO A  31      17.874   1.933   8.617  1.00  2.54           H  
ATOM    441  N   ILE A  32      21.445   1.436   5.607  1.00  2.46           N  
ATOM    442  CA  ILE A  32      22.251   1.253   4.416  1.00  2.46           C  
ATOM    443  C   ILE A  32      22.820   2.592   3.983  1.00  2.46           C  
ATOM    444  O   ILE A  32      24.023   2.716   3.736  1.00  2.46           O  
ATOM    445  CB  ILE A  32      21.391   0.720   3.267  1.00  2.46           C  
ATOM    446  CG1 ILE A  32      20.903  -0.684   3.570  1.00  2.46           C  
ATOM    447  CG2 ILE A  32      22.194   0.735   1.979  1.00  2.46           C  
ATOM    448  CD1 ILE A  32      19.812  -1.136   2.627  1.00  2.46           C  
ATOM    449  H   ILE A  32      20.458   1.239   5.558  1.00  2.46           H  
ATOM    450  HA  ILE A  32      23.069   0.567   4.634  1.00  2.46           H  
ATOM    451  HB  ILE A  32      20.513   1.356   3.142  1.00  2.46           H  
ATOM    452 1HG1 ILE A  32      21.741  -1.375   3.487  1.00  2.46           H  
ATOM    453 2HG1 ILE A  32      20.520  -0.721   4.591  1.00  2.46           H  
ATOM    454 1HG2 ILE A  32      21.574   0.371   1.162  1.00  2.46           H  
ATOM    455 2HG2 ILE A  32      22.519   1.751   1.759  1.00  2.46           H  
ATOM    456 3HG2 ILE A  32      23.066   0.094   2.084  1.00  2.46           H  
ATOM    457 1HD1 ILE A  32      19.500  -2.148   2.882  1.00  2.46           H  
ATOM    458 2HD1 ILE A  32      18.969  -0.465   2.720  1.00  2.46           H  
ATOM    459 3HD1 ILE A  32      20.186  -1.118   1.599  1.00  2.46           H  
ATOM    460  N   ALA A  33      21.950   3.604   3.899  1.00  2.43           N  
ATOM    461  CA  ALA A  33      22.384   4.930   3.507  1.00  2.43           C  
ATOM    462  C   ALA A  33      23.364   5.464   4.511  1.00  2.43           C  
ATOM    463  O   ALA A  33      24.371   6.072   4.148  1.00  2.43           O  
ATOM    464  CB  ALA A  33      21.206   5.876   3.413  1.00  2.43           C  
ATOM    465  H   ALA A  33      20.976   3.458   4.139  1.00  2.43           H  
ATOM    466  HA  ALA A  33      22.883   4.857   2.541  1.00  2.43           H  
ATOM    467 1HB  ALA A  33      21.549   6.859   3.111  1.00  2.43           H  
ATOM    468 2HB  ALA A  33      20.495   5.507   2.694  1.00  2.43           H  
ATOM    469 3HB  ALA A  33      20.717   5.945   4.388  1.00  2.43           H  
ATOM    470  N   ALA A  34      23.087   5.210   5.791  1.00  2.44           N  
ATOM    471  CA  ALA A  34      23.979   5.704   6.820  1.00  2.44           C  
ATOM    472  C   ALA A  34      25.361   5.094   6.670  1.00  2.44           C  
ATOM    473  O   ALA A  34      26.369   5.801   6.719  1.00  2.44           O  
ATOM    474  CB  ALA A  34      23.421   5.381   8.191  1.00  2.44           C  
ATOM    475  H   ALA A  34      22.232   4.701   6.032  1.00  2.44           H  
ATOM    476  HA  ALA A  34      24.066   6.783   6.707  1.00  2.44           H  
ATOM    477 1HB  ALA A  34      24.088   5.773   8.956  1.00  2.44           H  
ATOM    478 2HB  ALA A  34      22.435   5.832   8.295  1.00  2.44           H  
ATOM    479 3HB  ALA A  34      23.340   4.304   8.301  1.00  2.44           H  
ATOM    480  N   ALA A  35      25.413   3.786   6.410  1.00  2.46           N  
ATOM    481  CA  ALA A  35      26.682   3.102   6.254  1.00  2.46           C  
ATOM    482  C   ALA A  35      27.473   3.656   5.083  1.00  2.46           C  
ATOM    483  O   ALA A  35      28.690   3.836   5.184  1.00  2.46           O  
ATOM    484  CB  ALA A  35      26.443   1.619   6.056  1.00  2.46           C  
ATOM    485  H   ALA A  35      24.554   3.241   6.366  1.00  2.46           H  
ATOM    486  HA  ALA A  35      27.263   3.258   7.162  1.00  2.46           H  
ATOM    487 1HB  ALA A  35      27.396   1.104   5.965  1.00  2.46           H  
ATOM    488 2HB  ALA A  35      25.893   1.224   6.910  1.00  2.46           H  
ATOM    489 3HB  ALA A  35      25.858   1.468   5.149  1.00  2.46           H  
ATOM    490  N   GLU A  36      26.785   3.951   3.977  1.00  2.50           N  
ATOM    491  CA  GLU A  36      27.464   4.478   2.801  1.00  2.50           C  
ATOM    492  C   GLU A  36      27.981   5.889   3.044  1.00  2.50           C  
ATOM    493  O   GLU A  36      29.131   6.205   2.717  1.00  2.50           O  
ATOM    494  CB  GLU A  36      26.548   4.446   1.576  1.00  2.50           C  
ATOM    495  CG  GLU A  36      27.226   4.941   0.291  1.00  2.50           C  
ATOM    496  CD  GLU A  36      26.394   4.775  -0.974  1.00  2.50           C  
ATOM    497  OE1 GLU A  36      25.353   4.173  -0.924  1.00  2.50           O  
ATOM    498  OE2 GLU A  36      26.816   5.286  -1.995  1.00  2.50           O  
ATOM    499  H   GLU A  36      25.779   3.769   3.945  1.00  2.50           H  
ATOM    500  HA  GLU A  36      28.320   3.840   2.592  1.00  2.50           H  
ATOM    501 1HB  GLU A  36      26.190   3.429   1.413  1.00  2.50           H  
ATOM    502 2HB  GLU A  36      25.673   5.073   1.765  1.00  2.50           H  
ATOM    503 1HG  GLU A  36      27.459   5.998   0.419  1.00  2.50           H  
ATOM    504 2HG  GLU A  36      28.167   4.405   0.172  1.00  2.50           H  
ATOM    505  N   LYS A  37      27.151   6.742   3.644  1.00  2.62           N  
ATOM    506  CA  LYS A  37      27.566   8.111   3.896  1.00  2.62           C  
ATOM    507  C   LYS A  37      28.753   8.140   4.848  1.00  2.62           C  
ATOM    508  O   LYS A  37      29.698   8.918   4.654  1.00  2.62           O  
ATOM    509  CB  LYS A  37      26.402   8.914   4.472  1.00  2.62           C  
ATOM    510  CG  LYS A  37      25.286   9.208   3.468  1.00  2.62           C  
ATOM    511  CD  LYS A  37      24.138   9.964   4.116  1.00  2.62           C  
ATOM    512  CE  LYS A  37      23.023  10.242   3.117  1.00  2.62           C  
ATOM    513  NZ  LYS A  37      21.880  10.967   3.744  1.00  2.62           N  
ATOM    514  H   LYS A  37      26.211   6.440   3.908  1.00  2.62           H  
ATOM    515  HA  LYS A  37      27.876   8.560   2.953  1.00  2.62           H  
ATOM    516 1HB  LYS A  37      25.960   8.352   5.301  1.00  2.62           H  
ATOM    517 2HB  LYS A  37      26.767   9.858   4.870  1.00  2.62           H  
ATOM    518 1HG  LYS A  37      25.686   9.803   2.648  1.00  2.62           H  
ATOM    519 2HG  LYS A  37      24.913   8.270   3.060  1.00  2.62           H  
ATOM    520 1HD  LYS A  37      23.739   9.366   4.939  1.00  2.62           H  
ATOM    521 2HD  LYS A  37      24.504  10.908   4.517  1.00  2.62           H  
ATOM    522 1HE  LYS A  37      23.418  10.844   2.301  1.00  2.62           H  
ATOM    523 2HE  LYS A  37      22.662   9.294   2.714  1.00  2.62           H  
ATOM    524 1HZ  LYS A  37      21.165  11.132   3.050  1.00  2.62           H  
ATOM    525 2HZ  LYS A  37      21.498  10.411   4.495  1.00  2.62           H  
ATOM    526 3HZ  LYS A  37      22.202  11.852   4.110  1.00  2.62           H  
ATOM    527  N   LEU A  38      28.731   7.278   5.866  1.00  2.94           N  
ATOM    528  CA  LEU A  38      29.835   7.223   6.802  1.00  2.94           C  
ATOM    529  C   LEU A  38      31.083   6.688   6.134  1.00  2.94           C  
ATOM    530  O   LEU A  38      32.169   7.230   6.326  1.00  2.94           O  
ATOM    531  CB  LEU A  38      29.467   6.352   7.995  1.00  2.94           C  
ATOM    532  CG  LEU A  38      28.412   6.942   8.921  1.00  2.94           C  
ATOM    533  CD1 LEU A  38      27.969   5.886   9.917  1.00  2.94           C  
ATOM    534  CD2 LEU A  38      29.011   8.150   9.624  1.00  2.94           C  
ATOM    535  H   LEU A  38      27.927   6.662   6.007  1.00  2.94           H  
ATOM    536  HA  LEU A  38      30.038   8.232   7.156  1.00  2.94           H  
ATOM    537 1HB  LEU A  38      29.085   5.401   7.619  1.00  2.94           H  
ATOM    538 2HB  LEU A  38      30.364   6.159   8.582  1.00  2.94           H  
ATOM    539  HG  LEU A  38      27.545   7.254   8.344  1.00  2.94           H  
ATOM    540 1HD1 LEU A  38      27.213   6.304  10.580  1.00  2.94           H  
ATOM    541 2HD1 LEU A  38      27.548   5.038   9.373  1.00  2.94           H  
ATOM    542 3HD1 LEU A  38      28.827   5.556  10.503  1.00  2.94           H  
ATOM    543 1HD2 LEU A  38      28.268   8.588  10.290  1.00  2.94           H  
ATOM    544 2HD2 LEU A  38      29.883   7.838  10.203  1.00  2.94           H  
ATOM    545 3HD2 LEU A  38      29.314   8.887   8.881  1.00  2.94           H  
ATOM    546  N   ALA A  39      30.940   5.658   5.296  1.00  3.61           N  
ATOM    547  CA  ALA A  39      32.109   5.099   4.647  1.00  3.61           C  
ATOM    548  C   ALA A  39      32.803   6.141   3.794  1.00  3.61           C  
ATOM    549  O   ALA A  39      34.019   6.313   3.888  1.00  3.61           O  
ATOM    550  CB  ALA A  39      31.706   3.921   3.782  1.00  3.61           C  
ATOM    551  H   ALA A  39      30.031   5.220   5.143  1.00  3.61           H  
ATOM    552  HA  ALA A  39      32.804   4.770   5.419  1.00  3.61           H  
ATOM    553 1HB  ALA A  39      32.587   3.495   3.310  1.00  3.61           H  
ATOM    554 2HB  ALA A  39      31.218   3.167   4.401  1.00  3.61           H  
ATOM    555 3HB  ALA A  39      31.008   4.263   3.015  1.00  3.61           H  
ATOM    556  N   LYS A  40      32.015   6.904   3.034  1.00  4.85           N  
ATOM    557  CA  LYS A  40      32.581   7.930   2.174  1.00  4.85           C  
ATOM    558  C   LYS A  40      33.188   9.053   2.998  1.00  4.85           C  
ATOM    559  O   LYS A  40      34.253   9.581   2.664  1.00  4.85           O  
ATOM    560  CB  LYS A  40      31.514   8.459   1.224  1.00  4.85           C  
ATOM    561  CG  LYS A  40      31.107   7.456   0.153  1.00  4.85           C  
ATOM    562  CD  LYS A  40      30.019   8.002  -0.755  1.00  4.85           C  
ATOM    563  CE  LYS A  40      29.640   6.985  -1.824  1.00  4.85           C  
ATOM    564  NZ  LYS A  40      28.531   7.471  -2.693  1.00  4.85           N  
ATOM    565  H   LYS A  40      31.007   6.732   3.017  1.00  4.85           H  
ATOM    566  HA  LYS A  40      33.378   7.480   1.579  1.00  4.85           H  
ATOM    567 1HB  LYS A  40      30.619   8.715   1.801  1.00  4.85           H  
ATOM    568 2HB  LYS A  40      31.869   9.365   0.738  1.00  4.85           H  
ATOM    569 1HG  LYS A  40      31.981   7.187  -0.444  1.00  4.85           H  
ATOM    570 2HG  LYS A  40      30.732   6.554   0.641  1.00  4.85           H  
ATOM    571 1HD  LYS A  40      29.133   8.225  -0.155  1.00  4.85           H  
ATOM    572 2HD  LYS A  40      30.357   8.918  -1.234  1.00  4.85           H  
ATOM    573 1HE  LYS A  40      30.508   6.776  -2.444  1.00  4.85           H  
ATOM    574 2HE  LYS A  40      29.330   6.067  -1.340  1.00  4.85           H  
ATOM    575 1HZ  LYS A  40      28.306   6.758  -3.382  1.00  4.85           H  
ATOM    576 2HZ  LYS A  40      27.709   7.661  -2.126  1.00  4.85           H  
ATOM    577 3HZ  LYS A  40      28.812   8.315  -3.163  1.00  4.85           H  
ATOM    578  N   SER A  41      32.534   9.406   4.104  1.00  6.92           N  
ATOM    579  CA  SER A  41      33.052  10.467   4.941  1.00  6.92           C  
ATOM    580  C   SER A  41      34.412  10.063   5.485  1.00  6.92           C  
ATOM    581  O   SER A  41      35.351  10.863   5.479  1.00  6.92           O  
ATOM    582  CB  SER A  41      32.097  10.737   6.088  1.00  6.92           C  
ATOM    583  OG  SER A  41      30.865  11.225   5.613  1.00  6.92           O  
ATOM    584  H   SER A  41      31.648   8.967   4.354  1.00  6.92           H  
ATOM    585  HA  SER A  41      33.166  11.369   4.341  1.00  6.92           H  
ATOM    586 1HB  SER A  41      31.935   9.819   6.651  1.00  6.92           H  
ATOM    587 2HB  SER A  41      32.543  11.461   6.766  1.00  6.92           H  
ATOM    588  HG  SER A  41      30.456  10.476   5.116  1.00  6.92           H  
ATOM    589  N   HIS A  42      34.546   8.798   5.887  1.00 10.06           N  
ATOM    590  CA  HIS A  42      35.795   8.320   6.446  1.00 10.06           C  
ATOM    591  C   HIS A  42      36.887   8.285   5.372  1.00 10.06           C  
ATOM    592  O   HIS A  42      38.045   8.627   5.641  1.00 10.06           O  
ATOM    593  CB  HIS A  42      35.608   6.955   7.108  1.00 10.06           C  
ATOM    594  CG  HIS A  42      34.726   7.007   8.363  1.00 10.06           C  
ATOM    595  ND1 HIS A  42      34.941   7.902   9.402  1.00 10.06           N  
ATOM    596  CD2 HIS A  42      33.646   6.268   8.728  1.00 10.06           C  
ATOM    597  CE1 HIS A  42      34.026   7.713  10.339  1.00 10.06           C  
ATOM    598  NE2 HIS A  42      33.231   6.725   9.958  1.00 10.06           N  
ATOM    599  H   HIS A  42      33.739   8.172   5.854  1.00 10.06           H  
ATOM    600  HA  HIS A  42      36.124   9.005   7.220  1.00 10.06           H  
ATOM    601 1HB  HIS A  42      35.141   6.272   6.392  1.00 10.06           H  
ATOM    602 2HB  HIS A  42      36.576   6.541   7.377  1.00 10.06           H  
ATOM    603  HD1 HIS A  42      35.651   8.634   9.450  1.00 10.06           H  
ATOM    604  HD2 HIS A  42      33.111   5.451   8.240  1.00 10.06           H  
ATOM    605  HE1 HIS A  42      34.027   8.325  11.239  1.00 10.06           H  
ATOM    606  N   GLU A  43      36.530   7.905   4.139  1.00 14.16           N  
ATOM    607  CA  GLU A  43      37.523   7.895   3.067  1.00 14.16           C  
ATOM    608  C   GLU A  43      38.070   9.305   2.838  1.00 14.16           C  
ATOM    609  O   GLU A  43      39.261   9.478   2.582  1.00 14.16           O  
ATOM    610  CB  GLU A  43      36.928   7.357   1.756  1.00 14.16           C  
ATOM    611  CG  GLU A  43      36.629   5.855   1.743  1.00 14.16           C  
ATOM    612  CD  GLU A  43      35.966   5.384   0.459  1.00 14.16           C  
ATOM    613  OE1 GLU A  43      35.645   6.208  -0.368  1.00 14.16           O  
ATOM    614  OE2 GLU A  43      35.785   4.197   0.310  1.00 14.16           O  
ATOM    615  H   GLU A  43      35.574   7.595   3.956  1.00 14.16           H  
ATOM    616  HA  GLU A  43      38.349   7.251   3.366  1.00 14.16           H  
ATOM    617 1HB  GLU A  43      35.997   7.881   1.546  1.00 14.16           H  
ATOM    618 2HB  GLU A  43      37.613   7.570   0.937  1.00 14.16           H  
ATOM    619 1HG  GLU A  43      37.566   5.315   1.870  1.00 14.16           H  
ATOM    620 2HG  GLU A  43      35.994   5.613   2.585  1.00 14.16           H  
ATOM    621  N   LYS A  44      37.196  10.314   2.938  1.00 18.55           N  
ATOM    622  CA  LYS A  44      37.601  11.707   2.768  1.00 18.55           C  
ATOM    623  C   LYS A  44      38.467  12.204   3.935  1.00 18.55           C  
ATOM    624  O   LYS A  44      39.416  12.962   3.731  1.00 18.55           O  
ATOM    625  CB  LYS A  44      36.368  12.597   2.601  1.00 18.55           C  
ATOM    626  CG  LYS A  44      35.632  12.400   1.275  1.00 18.55           C  
ATOM    627  CD  LYS A  44      34.395  13.279   1.190  1.00 18.55           C  
ATOM    628  CE  LYS A  44      33.656  13.071  -0.123  1.00 18.55           C  
ATOM    629  NZ  LYS A  44      32.430  13.913  -0.207  1.00 18.55           N  
ATOM    630  H   LYS A  44      36.212  10.097   3.112  1.00 18.55           H  
ATOM    631  HA  LYS A  44      38.200  11.777   1.861  1.00 18.55           H  
ATOM    632 1HB  LYS A  44      35.663  12.392   3.407  1.00 18.55           H  
ATOM    633 2HB  LYS A  44      36.659  13.642   2.677  1.00 18.55           H  
ATOM    634 1HG  LYS A  44      36.298  12.644   0.449  1.00 18.55           H  
ATOM    635 2HG  LYS A  44      35.334  11.356   1.181  1.00 18.55           H  
ATOM    636 1HD  LYS A  44      33.723  13.029   2.015  1.00 18.55           H  
ATOM    637 2HD  LYS A  44      34.680  14.326   1.279  1.00 18.55           H  
ATOM    638 1HE  LYS A  44      34.317  13.325  -0.949  1.00 18.55           H  
ATOM    639 2HE  LYS A  44      33.369  12.021  -0.207  1.00 18.55           H  
ATOM    640 1HZ  LYS A  44      31.966  13.748  -1.089  1.00 18.55           H  
ATOM    641 2HZ  LYS A  44      31.806  13.675   0.551  1.00 18.55           H  
ATOM    642 3HZ  LYS A  44      32.685  14.888  -0.140  1.00 18.55           H  
ATOM    643  N   GLN A  45      38.138  11.773   5.160  1.00 22.13           N  
ATOM    644  CA  GLN A  45      38.886  12.165   6.360  1.00 22.13           C  
ATOM    645  C   GLN A  45      40.317  11.631   6.369  1.00 22.13           C  
ATOM    646  O   GLN A  45      41.238  12.309   6.829  1.00 22.13           O  
ATOM    647  CB  GLN A  45      38.194  11.624   7.618  1.00 22.13           C  
ATOM    648  CG  GLN A  45      36.873  12.272   7.979  1.00 22.13           C  
ATOM    649  CD  GLN A  45      36.136  11.485   9.076  1.00 22.13           C  
ATOM    650  OE1 GLN A  45      36.479  10.318   9.359  1.00 22.13           O  
ATOM    651  NE2 GLN A  45      35.131  12.109   9.688  1.00 22.13           N  
ATOM    652  H   GLN A  45      37.317  11.178   5.262  1.00 22.13           H  
ATOM    653  HA  GLN A  45      38.924  13.250   6.403  1.00 22.13           H  
ATOM    654 1HB  GLN A  45      38.014  10.560   7.492  1.00 22.13           H  
ATOM    655 2HB  GLN A  45      38.863  11.737   8.469  1.00 22.13           H  
ATOM    656 1HG  GLN A  45      37.076  13.270   8.362  1.00 22.13           H  
ATOM    657 2HG  GLN A  45      36.247  12.342   7.106  1.00 22.13           H  
ATOM    658 1HE2 GLN A  45      34.615  11.645  10.410  1.00 22.13           H  
ATOM    659 2HE2 GLN A  45      34.892  13.045   9.427  1.00 22.13           H  
ATOM    660  N   GLN A  46      40.498  10.407   5.883  1.00 24.12           N  
ATOM    661  CA  GLN A  46      41.800   9.753   5.903  1.00 24.12           C  
ATOM    662  C   GLN A  46      42.886  10.482   5.082  1.00 24.12           C  
ATOM    663  O   GLN A  46      42.718  10.660   3.868  1.00 24.12           O  
ATOM    664  CB  GLN A  46      41.634   8.331   5.349  1.00 24.12           C  
ATOM    665  CG  GLN A  46      42.925   7.522   5.155  1.00 24.12           C  
ATOM    666  CD  GLN A  46      43.641   7.098   6.422  1.00 24.12           C  
ATOM    667  OE1 GLN A  46      43.075   6.442   7.308  1.00 24.12           O  
ATOM    668  NE2 GLN A  46      44.913   7.466   6.503  1.00 24.12           N  
ATOM    669  H   GLN A  46      39.686   9.892   5.534  1.00 24.12           H  
ATOM    670  HA  GLN A  46      42.074   9.678   6.942  1.00 24.12           H  
ATOM    671 1HB  GLN A  46      40.982   7.765   6.016  1.00 24.12           H  
ATOM    672 2HB  GLN A  46      41.123   8.386   4.383  1.00 24.12           H  
ATOM    673 1HG  GLN A  46      42.676   6.623   4.595  1.00 24.12           H  
ATOM    674 2HG  GLN A  46      43.618   8.130   4.576  1.00 24.12           H  
ATOM    675 1HE2 GLN A  46      45.462   7.221   7.300  1.00 24.12           H  
ATOM    676 2HE2 GLN A  46      45.321   8.032   5.748  1.00 24.12           H  
ATOM    677  N   PRO A  47      44.033  10.879   5.692  1.00 24.33           N  
ATOM    678  CA  PRO A  47      45.147  11.530   5.028  1.00 24.33           C  
ATOM    679  C   PRO A  47      45.845  10.562   4.094  1.00 24.33           C  
ATOM    680  O   PRO A  47      45.884   9.350   4.350  1.00 24.33           O  
ATOM    681  CB  PRO A  47      46.042  11.980   6.190  1.00 24.33           C  
ATOM    682  CG  PRO A  47      45.706  11.050   7.326  1.00 24.33           C  
ATOM    683  CD  PRO A  47      44.223  10.749   7.165  1.00 24.33           C  
ATOM    684  HA  PRO A  47      44.767  12.399   4.468  1.00 24.33           H  
ATOM    685 1HB  PRO A  47      47.100  11.912   5.886  1.00 24.33           H  
ATOM    686 2HB  PRO A  47      45.843  13.034   6.427  1.00 24.33           H  
ATOM    687 1HG  PRO A  47      46.329  10.147   7.270  1.00 24.33           H  
ATOM    688 2HG  PRO A  47      45.935  11.534   8.288  1.00 24.33           H  
ATOM    689 1HD  PRO A  47      44.067   9.745   7.538  1.00 24.33           H  
ATOM    690 2HD  PRO A  47      43.607  11.495   7.695  1.00 24.33           H  
ATOM    691  N   GLN A  48      46.435  11.092   3.034  1.00 23.42           N  
ATOM    692  CA  GLN A  48      47.140  10.245   2.091  1.00 23.42           C  
ATOM    693  C   GLN A  48      48.651  10.393   2.206  1.00 23.42           C  
ATOM    694  O   GLN A  48      49.155  11.437   2.620  1.00 23.42           O  
ATOM    695  CB  GLN A  48      46.665  10.581   0.682  1.00 23.42           C  
ATOM    696  CG  GLN A  48      45.139  10.463   0.520  1.00 23.42           C  
ATOM    697  CD  GLN A  48      44.617   9.048   0.701  1.00 23.42           C  
ATOM    698  OE1 GLN A  48      45.058   8.133  -0.006  1.00 23.42           O  
ATOM    699  NE2 GLN A  48      43.676   8.852   1.632  1.00 23.42           N  
ATOM    700  H   GLN A  48      46.381  12.088   2.871  1.00 23.42           H  
ATOM    701  HA  GLN A  48      46.889   9.206   2.303  1.00 23.42           H  
ATOM    702 1HB  GLN A  48      46.961  11.597   0.425  1.00 23.42           H  
ATOM    703 2HB  GLN A  48      47.133   9.908  -0.034  1.00 23.42           H  
ATOM    704 1HG  GLN A  48      44.654  11.094   1.267  1.00 23.42           H  
ATOM    705 2HG  GLN A  48      44.865  10.797  -0.479  1.00 23.42           H  
ATOM    706 1HE2 GLN A  48      43.301   7.937   1.767  1.00 23.42           H  
ATOM    707 2HE2 GLN A  48      43.319   9.622   2.215  1.00 23.42           H  
ATOM    708  N   THR A  49      49.363   9.350   1.789  1.00 22.24           N  
ATOM    709  CA  THR A  49      50.827   9.319   1.763  1.00 22.24           C  
ATOM    710  C   THR A  49      51.347   9.011   0.357  1.00 22.24           C  
ATOM    711  O   THR A  49      52.487   8.589   0.175  1.00 22.24           O  
ATOM    712  CB  THR A  49      51.358   8.270   2.757  1.00 22.24           C  
ATOM    713  OG1 THR A  49      50.824   6.982   2.425  1.00 22.24           O  
ATOM    714  CG2 THR A  49      50.947   8.634   4.178  1.00 22.24           C  
ATOM    715  H   THR A  49      48.863   8.524   1.485  1.00 22.24           H  
ATOM    716  HA  THR A  49      51.202  10.298   2.059  1.00 22.24           H  
ATOM    717  HB  THR A  49      52.445   8.233   2.696  1.00 22.24           H  
ATOM    718  HG1 THR A  49      51.113   6.735   1.541  1.00 22.24           H  
ATOM    719 1HG2 THR A  49      51.331   7.886   4.869  1.00 22.24           H  
ATOM    720 2HG2 THR A  49      51.355   9.612   4.433  1.00 22.24           H  
ATOM    721 3HG2 THR A  49      49.861   8.667   4.252  1.00 22.24           H  
ATOM    722  N   GLY A  50      50.491   9.219  -0.636  1.00 21.11           N  
ATOM    723  CA  GLY A  50      50.768   8.878  -2.033  1.00 21.11           C  
ATOM    724  C   GLY A  50      51.476   9.937  -2.887  1.00 21.11           C  
ATOM    725  O   GLY A  50      51.515   9.799  -4.109  1.00 21.11           O  
ATOM    726  H   GLY A  50      49.590   9.609  -0.403  1.00 21.11           H  
ATOM    727 1HA  GLY A  50      51.363   7.965  -2.049  1.00 21.11           H  
ATOM    728 2HA  GLY A  50      49.825   8.623  -2.513  1.00 21.11           H  
ATOM    729  N   ASP A  51      52.002  11.004  -2.281  1.00 20.32           N  
ATOM    730  CA  ASP A  51      52.642  12.056  -3.077  1.00 20.32           C  
ATOM    731  C   ASP A  51      54.058  12.417  -2.588  1.00 20.32           C  
ATOM    732  O   ASP A  51      54.228  13.321  -1.754  1.00 20.32           O  
ATOM    733  CB  ASP A  51      51.760  13.298  -3.095  1.00 20.32           C  
ATOM    734  CG  ASP A  51      52.290  14.444  -3.975  1.00 20.32           C  
ATOM    735  OD1 ASP A  51      53.445  14.435  -4.401  1.00 20.32           O  
ATOM    736  OD2 ASP A  51      51.504  15.362  -4.210  1.00 20.32           O  
ATOM    737  H   ASP A  51      51.957  11.073  -1.275  1.00 20.32           H  
ATOM    738  HA  ASP A  51      52.683  11.723  -4.108  1.00 20.32           H  
ATOM    739 1HB  ASP A  51      50.765  13.021  -3.450  1.00 20.32           H  
ATOM    740 2HB  ASP A  51      51.649  13.673  -2.076  1.00 20.32           H  
ATOM    741  N   PRO A  52      55.101  11.770  -3.152  1.00 20.04           N  
ATOM    742  CA  PRO A  52      56.508  11.937  -2.844  1.00 20.04           C  
ATOM    743  C   PRO A  52      57.008  13.364  -3.054  1.00 20.04           C  
ATOM    744  O   PRO A  52      58.060  13.730  -2.519  1.00 20.04           O  
ATOM    745  CB  PRO A  52      57.190  10.990  -3.845  1.00 20.04           C  
ATOM    746  CG  PRO A  52      56.156   9.958  -4.163  1.00 20.04           C  
ATOM    747  CD  PRO A  52      54.854  10.706  -4.157  1.00 20.04           C  
ATOM    748  HA  PRO A  52      56.691  11.606  -1.816  1.00 20.04           H  
ATOM    749 1HB  PRO A  52      57.514  11.555  -4.733  1.00 20.04           H  
ATOM    750 2HB  PRO A  52      58.096  10.556  -3.395  1.00 20.04           H  
ATOM    751 1HG  PRO A  52      56.370   9.489  -5.135  1.00 20.04           H  
ATOM    752 2HG  PRO A  52      56.179   9.155  -3.412  1.00 20.04           H  
ATOM    753 1HD  PRO A  52      54.647  11.141  -5.147  1.00 20.04           H  
ATOM    754 2HD  PRO A  52      54.087  10.006  -3.833  1.00 20.04           H  
ATOM    755  N   SER A  53      56.301  14.179  -3.853  1.00 20.32           N  
ATOM    756  CA  SER A  53      56.787  15.532  -4.083  1.00 20.32           C  
ATOM    757  C   SER A  53      56.592  16.355  -2.829  1.00 20.32           C  
ATOM    758  O   SER A  53      57.421  17.203  -2.476  1.00 20.32           O  
ATOM    759  CB  SER A  53      56.065  16.184  -5.245  1.00 20.32           C  
ATOM    760  OG  SER A  53      56.345  15.523  -6.449  1.00 20.32           O  
ATOM    761  H   SER A  53      55.389  13.920  -4.254  1.00 20.32           H  
ATOM    762  HA  SER A  53      57.853  15.489  -4.309  1.00 20.32           H  
ATOM    763 1HB  SER A  53      54.992  16.180  -5.062  1.00 20.32           H  
ATOM    764 2HB  SER A  53      56.377  17.222  -5.318  1.00 20.32           H  
ATOM    765  HG  SER A  53      55.868  14.689  -6.400  1.00 20.32           H  
ATOM    766  N   LYS A  54      55.468  16.115  -2.158  1.00 21.11           N  
ATOM    767  CA  LYS A  54      55.149  16.884  -0.977  1.00 21.11           C  
ATOM    768  C   LYS A  54      56.000  16.362   0.154  1.00 21.11           C  
ATOM    769  O   LYS A  54      56.541  17.128   0.954  1.00 21.11           O  
ATOM    770  CB  LYS A  54      53.663  16.792  -0.668  1.00 21.11           C  
ATOM    771  CG  LYS A  54      52.799  17.515  -1.704  1.00 21.11           C  
ATOM    772  CD  LYS A  54      51.318  17.437  -1.381  1.00 21.11           C  
ATOM    773  CE  LYS A  54      50.491  18.188  -2.422  1.00 21.11           C  
ATOM    774  NZ  LYS A  54      50.621  17.560  -3.776  1.00 21.11           N  
ATOM    775  H   LYS A  54      54.840  15.364  -2.459  1.00 21.11           H  
ATOM    776  HA  LYS A  54      55.407  17.929  -1.149  1.00 21.11           H  
ATOM    777 1HB  LYS A  54      53.358  15.741  -0.655  1.00 21.11           H  
ATOM    778 2HB  LYS A  54      53.461  17.213   0.316  1.00 21.11           H  
ATOM    779 1HG  LYS A  54      53.101  18.559  -1.762  1.00 21.11           H  
ATOM    780 2HG  LYS A  54      52.963  17.054  -2.682  1.00 21.11           H  
ATOM    781 1HD  LYS A  54      51.010  16.389  -1.383  1.00 21.11           H  
ATOM    782 2HD  LYS A  54      51.130  17.857  -0.395  1.00 21.11           H  
ATOM    783 1HE  LYS A  54      49.444  18.169  -2.125  1.00 21.11           H  
ATOM    784 2HE  LYS A  54      50.825  19.223  -2.477  1.00 21.11           H  
ATOM    785 1HZ  LYS A  54      50.073  18.051  -4.451  1.00 21.11           H  
ATOM    786 2HZ  LYS A  54      51.586  17.557  -4.071  1.00 21.11           H  
ATOM    787 3HZ  LYS A  54      50.327  16.575  -3.753  1.00 21.11           H  
ATOM    788  N   SER A  55      56.210  15.045   0.176  1.00 22.24           N  
ATOM    789  CA  SER A  55      57.048  14.495   1.229  1.00 22.24           C  
ATOM    790  C   SER A  55      58.465  15.061   1.097  1.00 22.24           C  
ATOM    791  O   SER A  55      59.061  15.525   2.073  1.00 22.24           O  
ATOM    792  CB  SER A  55      57.083  12.984   1.132  1.00 22.24           C  
ATOM    793  OG  SER A  55      55.814  12.427   1.373  1.00 22.24           O  
ATOM    794  H   SER A  55      55.748  14.440  -0.507  1.00 22.24           H  
ATOM    795  HA  SER A  55      56.639  14.788   2.195  1.00 22.24           H  
ATOM    796 1HB  SER A  55      57.432  12.694   0.147  1.00 22.24           H  
ATOM    797 2HB  SER A  55      57.796  12.596   1.856  1.00 22.24           H  
ATOM    798  HG  SER A  55      55.252  12.716   0.640  1.00 22.24           H  
ATOM    799  N   SER A  56      58.973  15.126  -0.138  1.00 23.42           N  
ATOM    800  CA  SER A  56      60.302  15.652  -0.398  1.00 23.42           C  
ATOM    801  C   SER A  56      60.430  17.111   0.031  1.00 23.42           C  
ATOM    802  O   SER A  56      61.457  17.501   0.598  1.00 23.42           O  
ATOM    803  CB  SER A  56      60.642  15.528  -1.869  1.00 23.42           C  
ATOM    804  OG  SER A  56      60.731  14.184  -2.256  1.00 23.42           O  
ATOM    805  H   SER A  56      58.452  14.746  -0.927  1.00 23.42           H  
ATOM    806  HA  SER A  56      61.020  15.064   0.175  1.00 23.42           H  
ATOM    807 1HB  SER A  56      59.875  16.027  -2.462  1.00 23.42           H  
ATOM    808 2HB  SER A  56      61.587  16.030  -2.064  1.00 23.42           H  
ATOM    809  HG  SER A  56      59.806  13.854  -2.267  1.00 23.42           H  
ATOM    810  N   SER A  57      59.374  17.910  -0.183  1.00 24.33           N  
ATOM    811  CA  SER A  57      59.413  19.330   0.159  1.00 24.33           C  
ATOM    812  C   SER A  57      59.577  19.579   1.663  1.00 24.33           C  
ATOM    813  O   SER A  57      59.939  20.684   2.069  1.00 24.33           O  
ATOM    814  CB  SER A  57      58.156  20.049  -0.323  1.00 24.33           C  
ATOM    815  OG  SER A  57      57.014  19.727   0.442  1.00 24.33           O  
ATOM    816  H   SER A  57      58.549  17.542  -0.660  1.00 24.33           H  
ATOM    817  HA  SER A  57      60.272  19.772  -0.347  1.00 24.33           H  
ATOM    818 1HB  SER A  57      58.320  21.123  -0.299  1.00 24.33           H  
ATOM    819 2HB  SER A  57      57.977  19.769  -1.361  1.00 24.33           H  
ATOM    820  HG  SER A  57      56.999  18.756   0.565  1.00 24.33           H  
ATOM    821  N   ASN A  58      59.299  18.568   2.497  1.00 24.67           N  
ATOM    822  CA  ASN A  58      59.435  18.719   3.936  1.00 24.67           C  
ATOM    823  C   ASN A  58      60.761  18.142   4.443  1.00 24.67           C  
ATOM    824  O   ASN A  58      60.999  18.089   5.652  1.00 24.67           O  
ATOM    825  CB  ASN A  58      58.260  18.067   4.637  1.00 24.67           C  
ATOM    826  CG  ASN A  58      56.965  18.813   4.413  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      56.938  20.051   4.421  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      55.892  18.086   4.219  1.00 24.67           N  
ATOM    829  H   ASN A  58      59.018  17.655   2.137  1.00 24.67           H  
ATOM    830  HA  ASN A  58      59.434  19.783   4.175  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      58.144  17.046   4.259  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      58.459  18.003   5.705  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      55.009  18.528   4.064  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      55.958  17.089   4.222  1.00 24.67           H  
ATOM    835  N   SER A  59      61.622  17.715   3.512  1.00 24.67           N  
ATOM    836  CA  SER A  59      62.921  17.135   3.836  1.00 24.67           C  
ATOM    837  C   SER A  59      64.083  17.957   3.287  1.00 24.67           C  
ATOM    838  O   SER A  59      65.006  18.301   4.031  1.00 24.67           O  
ATOM    839  CB  SER A  59      63.003  15.718   3.284  1.00 24.67           C  
ATOM    840  OG  SER A  59      64.262  15.125   3.541  1.00 24.67           O  
ATOM    841  H   SER A  59      61.377  17.786   2.528  1.00 24.67           H  
ATOM    842  HA  SER A  59      63.018  17.093   4.920  1.00 24.67           H  
ATOM    843 1HB  SER A  59      62.217  15.117   3.737  1.00 24.67           H  
ATOM    844 2HB  SER A  59      62.822  15.734   2.208  1.00 24.67           H  
ATOM    845  HG  SER A  59      64.874  15.420   2.804  1.00 24.67           H  
ATOM    846  N   ASP A  60      64.029  18.259   1.987  1.00 24.67           N  
ATOM    847  CA  ASP A  60      65.136  18.921   1.301  1.00 24.67           C  
ATOM    848  C   ASP A  60      64.677  20.088   0.428  1.00 24.67           C  
ATOM    849  O   ASP A  60      65.027  21.238   0.700  1.00 24.67           O  
ATOM    850  OXT ASP A  60      64.206  19.849  -0.684  1.00 24.67           O  
ATOM    851  CB  ASP A  60      65.877  17.883   0.453  1.00 24.67           C  
ATOM    852  CG  ASP A  60      66.552  16.815   1.319  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      66.011  15.727   1.404  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      67.596  17.075   1.858  1.00 24.67           O  
ATOM    855  H   ASP A  60      63.202  17.981   1.456  1.00 24.67           H  
ATOM    856  HA  ASP A  60      65.821  19.312   2.053  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      65.176  17.397  -0.227  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      66.637  18.379  -0.153  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643805 MODEL 4 line_9
PFRMAT TS
TARGET line_9
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.990   0.152  -0.514  1.00  7.74           N  
ATOM      2  CA  GLU A   1       2.391   0.094  -0.117  1.00  7.74           C  
ATOM      3  C   GLU A   1       2.778   1.384   0.608  1.00  7.74           C  
ATOM      4  O   GLU A   1       2.011   1.929   1.406  1.00  7.74           O  
ATOM      5  CB  GLU A   1       3.282  -0.136  -1.353  1.00  7.74           C  
ATOM      6  CG  GLU A   1       3.071  -1.480  -2.053  1.00  7.74           C  
ATOM      7  CD  GLU A   1       3.954  -1.667  -3.278  1.00  7.74           C  
ATOM      8  OE1 GLU A   1       4.652  -0.746  -3.642  1.00  7.74           O  
ATOM      9  OE2 GLU A   1       3.926  -2.736  -3.845  1.00  7.74           O  
ATOM     10 1H   GLU A   1       0.797  -0.586  -1.174  1.00  7.74           H  
ATOM     11 2H   GLU A   1       0.403   0.039   0.300  1.00  7.74           H  
ATOM     12 3H   GLU A   1       0.804   1.047  -0.943  1.00  7.74           H  
ATOM     13  HA  GLU A   1       2.526  -0.741   0.573  1.00  7.74           H  
ATOM     14 1HB  GLU A   1       3.125   0.663  -2.078  1.00  7.74           H  
ATOM     15 2HB  GLU A   1       4.329  -0.126  -1.064  1.00  7.74           H  
ATOM     16 1HG  GLU A   1       3.279  -2.281  -1.345  1.00  7.74           H  
ATOM     17 2HG  GLU A   1       2.026  -1.559  -2.350  1.00  7.74           H  
ATOM     18  N   ASN A   2       3.965   1.906   0.336  1.00  6.93           N  
ATOM     19  CA  ASN A   2       4.345   3.134   1.011  1.00  6.93           C  
ATOM     20  C   ASN A   2       3.690   4.309   0.312  1.00  6.93           C  
ATOM     21  O   ASN A   2       4.160   4.780  -0.723  1.00  6.93           O  
ATOM     22  CB  ASN A   2       5.849   3.308   1.061  1.00  6.93           C  
ATOM     23  CG  ASN A   2       6.278   4.514   1.898  1.00  6.93           C  
ATOM     24  OD1 ASN A   2       5.533   5.484   2.135  1.00  6.93           O  
ATOM     25  ND2 ASN A   2       7.506   4.460   2.360  1.00  6.93           N  
ATOM     26  H   ASN A   2       4.600   1.471  -0.315  1.00  6.93           H  
ATOM     27  HA  ASN A   2       3.969   3.110   2.034  1.00  6.93           H  
ATOM     28 1HB  ASN A   2       6.303   2.411   1.481  1.00  6.93           H  
ATOM     29 2HB  ASN A   2       6.234   3.428   0.050  1.00  6.93           H  
ATOM     30 1HD2 ASN A   2       7.864   5.212   2.916  1.00  6.93           H  
ATOM     31 2HD2 ASN A   2       8.084   3.670   2.155  1.00  6.93           H  
ATOM     32  N   VAL A   3       2.609   4.779   0.913  1.00  5.99           N  
ATOM     33  CA  VAL A   3       1.775   5.858   0.394  1.00  5.99           C  
ATOM     34  C   VAL A   3       2.402   7.247   0.513  1.00  5.99           C  
ATOM     35  O   VAL A   3       1.868   8.221  -0.029  1.00  5.99           O  
ATOM     36  CB  VAL A   3       0.425   5.891   1.137  1.00  5.99           C  
ATOM     37  CG1 VAL A   3      -0.294   4.566   0.962  1.00  5.99           C  
ATOM     38  CG2 VAL A   3       0.663   6.199   2.630  1.00  5.99           C  
ATOM     39  H   VAL A   3       2.314   4.265   1.739  1.00  5.99           H  
ATOM     40  HA  VAL A   3       1.588   5.656  -0.662  1.00  5.99           H  
ATOM     41  HB  VAL A   3      -0.204   6.666   0.704  1.00  5.99           H  
ATOM     42 1HG1 VAL A   3      -1.255   4.601   1.475  1.00  5.99           H  
ATOM     43 2HG1 VAL A   3      -0.455   4.379  -0.098  1.00  5.99           H  
ATOM     44 3HG1 VAL A   3       0.311   3.769   1.383  1.00  5.99           H  
ATOM     45 1HG2 VAL A   3      -0.293   6.232   3.154  1.00  5.99           H  
ATOM     46 2HG2 VAL A   3       1.289   5.420   3.064  1.00  5.99           H  
ATOM     47 3HG2 VAL A   3       1.159   7.165   2.736  1.00  5.99           H  
ATOM     48  N   LEU A   4       3.513   7.374   1.238  1.00  5.05           N  
ATOM     49  CA  LEU A   4       4.056   8.708   1.452  1.00  5.05           C  
ATOM     50  C   LEU A   4       4.856   9.217   0.274  1.00  5.05           C  
ATOM     51  O   LEU A   4       6.090   9.232   0.280  1.00  5.05           O  
ATOM     52  CB  LEU A   4       4.944   8.740   2.687  1.00  5.05           C  
ATOM     53  CG  LEU A   4       5.382  10.126   3.090  1.00  5.05           C  
ATOM     54  CD1 LEU A   4       4.144  10.946   3.368  1.00  5.05           C  
ATOM     55  CD2 LEU A   4       6.302  10.034   4.312  1.00  5.05           C  
ATOM     56  H   LEU A   4       3.986   6.558   1.623  1.00  5.05           H  
ATOM     57  HA  LEU A   4       3.222   9.389   1.611  1.00  5.05           H  
ATOM     58 1HB  LEU A   4       4.418   8.285   3.516  1.00  5.05           H  
ATOM     59 2HB  LEU A   4       5.842   8.156   2.486  1.00  5.05           H  
ATOM     60  HG  LEU A   4       5.915  10.599   2.271  1.00  5.05           H  
ATOM     61 1HD1 LEU A   4       4.425  11.952   3.655  1.00  5.05           H  
ATOM     62 2HD1 LEU A   4       3.530  10.986   2.467  1.00  5.05           H  
ATOM     63 3HD1 LEU A   4       3.594  10.479   4.151  1.00  5.05           H  
ATOM     64 1HD2 LEU A   4       6.622  11.018   4.617  1.00  5.05           H  
ATOM     65 2HD2 LEU A   4       5.788   9.567   5.131  1.00  5.05           H  
ATOM     66 3HD2 LEU A   4       7.180   9.440   4.061  1.00  5.05           H  
ATOM     67  N   LYS A   5       4.142   9.676  -0.733  1.00  4.24           N  
ATOM     68  CA  LYS A   5       4.790  10.147  -1.936  1.00  4.24           C  
ATOM     69  C   LYS A   5       5.141  11.615  -1.792  1.00  4.24           C  
ATOM     70  O   LYS A   5       4.343  12.412  -1.302  1.00  4.24           O  
ATOM     71  CB  LYS A   5       3.875   9.951  -3.140  1.00  4.24           C  
ATOM     72  CG  LYS A   5       3.407   8.507  -3.349  1.00  4.24           C  
ATOM     73  CD  LYS A   5       4.555   7.548  -3.618  1.00  4.24           C  
ATOM     74  CE  LYS A   5       4.022   6.141  -3.897  1.00  4.24           C  
ATOM     75  NZ  LYS A   5       5.115   5.160  -4.134  1.00  4.24           N  
ATOM     76  H   LYS A   5       3.127   9.608  -0.654  1.00  4.24           H  
ATOM     77  HA  LYS A   5       5.711   9.584  -2.087  1.00  4.24           H  
ATOM     78 1HB  LYS A   5       2.990  10.577  -3.027  1.00  4.24           H  
ATOM     79 2HB  LYS A   5       4.392  10.277  -4.043  1.00  4.24           H  
ATOM     80 1HG  LYS A   5       2.876   8.170  -2.457  1.00  4.24           H  
ATOM     81 2HG  LYS A   5       2.717   8.472  -4.190  1.00  4.24           H  
ATOM     82 1HD  LYS A   5       5.135   7.894  -4.473  1.00  4.24           H  
ATOM     83 2HD  LYS A   5       5.208   7.510  -2.743  1.00  4.24           H  
ATOM     84 1HE  LYS A   5       3.436   5.814  -3.037  1.00  4.24           H  
ATOM     85 2HE  LYS A   5       3.378   6.170  -4.774  1.00  4.24           H  
ATOM     86 1HZ  LYS A   5       4.716   4.248  -4.304  1.00  4.24           H  
ATOM     87 2HZ  LYS A   5       5.658   5.445  -4.932  1.00  4.24           H  
ATOM     88 3HZ  LYS A   5       5.715   5.118  -3.318  1.00  4.24           H  
ATOM     89  N   CYS A   6       6.327  11.978  -2.239  1.00  3.60           N  
ATOM     90  CA  CYS A   6       6.751  13.367  -2.227  1.00  3.60           C  
ATOM     91  C   CYS A   6       6.176  14.068  -3.442  1.00  3.60           C  
ATOM     92  O   CYS A   6       6.443  13.638  -4.565  1.00  3.60           O  
ATOM     93  CB  CYS A   6       8.272  13.484  -2.259  1.00  3.60           C  
ATOM     94  SG  CYS A   6       8.864  15.167  -2.149  1.00  3.60           S  
ATOM     95  H   CYS A   6       6.945  11.273  -2.615  1.00  3.60           H  
ATOM     96  HA  CYS A   6       6.387  13.831  -1.318  1.00  3.60           H  
ATOM     97 1HB  CYS A   6       8.706  12.922  -1.435  1.00  3.60           H  
ATOM     98 2HB  CYS A   6       8.649  13.062  -3.186  1.00  3.60           H  
ATOM     99  N   PRO A   7       5.427  15.174  -3.321  1.00  3.14           N  
ATOM    100  CA  PRO A   7       4.782  15.838  -4.447  1.00  3.14           C  
ATOM    101  C   PRO A   7       5.741  16.680  -5.301  1.00  3.14           C  
ATOM    102  O   PRO A   7       5.482  17.851  -5.590  1.00  3.14           O  
ATOM    103  CB  PRO A   7       3.759  16.719  -3.721  1.00  3.14           C  
ATOM    104  CG  PRO A   7       4.451  17.085  -2.416  1.00  3.14           C  
ATOM    105  CD  PRO A   7       5.202  15.820  -2.011  1.00  3.14           C  
ATOM    106  HA  PRO A   7       4.277  15.084  -5.065  1.00  3.14           H  
ATOM    107 1HB  PRO A   7       3.514  17.595  -4.338  1.00  3.14           H  
ATOM    108 2HB  PRO A   7       2.822  16.159  -3.569  1.00  3.14           H  
ATOM    109 1HG  PRO A   7       5.133  17.935  -2.578  1.00  3.14           H  
ATOM    110 2HG  PRO A   7       3.716  17.404  -1.663  1.00  3.14           H  
ATOM    111 1HD  PRO A   7       6.151  16.103  -1.527  1.00  3.14           H  
ATOM    112 2HD  PRO A   7       4.568  15.189  -1.364  1.00  3.14           H  
ATOM    113  N   THR A   8       6.869  16.092  -5.681  1.00  2.83           N  
ATOM    114  CA  THR A   8       7.794  16.731  -6.591  1.00  2.83           C  
ATOM    115  C   THR A   8       8.535  15.667  -7.459  1.00  2.83           C  
ATOM    116  O   THR A   8       9.183  14.758  -6.907  1.00  2.83           O  
ATOM    117  CB  THR A   8       8.724  17.662  -5.804  1.00  2.83           C  
ATOM    118  OG1 THR A   8       7.921  18.649  -5.131  1.00  2.83           O  
ATOM    119  CG2 THR A   8       9.724  18.352  -6.704  1.00  2.83           C  
ATOM    120  H   THR A   8       7.024  15.133  -5.394  1.00  2.83           H  
ATOM    121  HA  THR A   8       7.214  17.398  -7.209  1.00  2.83           H  
ATOM    122  HB  THR A   8       9.242  17.086  -5.059  1.00  2.83           H  
ATOM    123  HG1 THR A   8       7.021  18.672  -5.535  1.00  2.83           H  
ATOM    124 1HG2 THR A   8      10.361  19.008  -6.107  1.00  2.83           H  
ATOM    125 2HG2 THR A   8      10.333  17.617  -7.187  1.00  2.83           H  
ATOM    126 3HG2 THR A   8       9.200  18.942  -7.450  1.00  2.83           H  
ATOM    127  N   PRO A   9       8.516  15.785  -8.814  1.00  2.62           N  
ATOM    128  CA  PRO A   9       9.197  14.915  -9.774  1.00  2.62           C  
ATOM    129  C   PRO A   9      10.700  14.797  -9.566  1.00  2.62           C  
ATOM    130  O   PRO A   9      11.312  13.799  -9.940  1.00  2.62           O  
ATOM    131  CB  PRO A   9       8.914  15.610 -11.110  1.00  2.62           C  
ATOM    132  CG  PRO A   9       7.627  16.353 -10.900  1.00  2.62           C  
ATOM    133  CD  PRO A   9       7.660  16.815  -9.466  1.00  2.62           C  
ATOM    134  HA  PRO A   9       8.727  13.920  -9.749  1.00  2.62           H  
ATOM    135 1HB  PRO A   9       9.753  16.273 -11.370  1.00  2.62           H  
ATOM    136 2HB  PRO A   9       8.844  14.861 -11.912  1.00  2.62           H  
ATOM    137 1HG  PRO A   9       7.562  17.192 -11.611  1.00  2.62           H  
ATOM    138 2HG  PRO A   9       6.773  15.693 -11.115  1.00  2.62           H  
ATOM    139 1HD  PRO A   9       8.097  17.820  -9.385  1.00  2.62           H  
ATOM    140 2HD  PRO A   9       6.617  16.764  -9.112  1.00  2.62           H  
ATOM    141  N   GLY A  10      11.296  15.816  -8.962  1.00  2.48           N  
ATOM    142  CA  GLY A  10      12.728  15.843  -8.715  1.00  2.48           C  
ATOM    143  C   GLY A  10      13.119  15.283  -7.351  1.00  2.48           C  
ATOM    144  O   GLY A  10      14.296  15.316  -6.988  1.00  2.48           O  
ATOM    145  H   GLY A  10      10.754  16.615  -8.677  1.00  2.48           H  
ATOM    146 1HA  GLY A  10      13.241  15.286  -9.498  1.00  2.48           H  
ATOM    147 2HA  GLY A  10      13.077  16.873  -8.786  1.00  2.48           H  
ATOM    148  N   CYS A  11      12.151  14.783  -6.579  1.00  2.37           N  
ATOM    149  CA  CYS A  11      12.487  14.323  -5.240  1.00  2.37           C  
ATOM    150  C   CYS A  11      12.195  12.865  -4.947  1.00  2.37           C  
ATOM    151  O   CYS A  11      13.045  12.200  -4.340  1.00  2.37           O  
ATOM    152  CB  CYS A  11      11.708  15.135  -4.252  1.00  2.37           C  
ATOM    153  SG  CYS A  11      11.988  16.848  -4.417  1.00  2.37           S  
ATOM    154  H   CYS A  11      11.186  14.747  -6.900  1.00  2.37           H  
ATOM    155  HA  CYS A  11      13.548  14.493  -5.074  1.00  2.37           H  
ATOM    156 1HB  CYS A  11      10.651  14.950  -4.409  1.00  2.37           H  
ATOM    157 2HB  CYS A  11      11.956  14.829  -3.233  1.00  2.37           H  
ATOM    158  HG  CYS A  11      13.319  16.767  -4.425  1.00  2.37           H  
ATOM    159  N   THR A  12      11.036  12.360  -5.410  1.00  2.27           N  
ATOM    160  CA  THR A  12      10.581  11.003  -5.045  1.00  2.27           C  
ATOM    161  C   THR A  12      10.354  10.879  -3.523  1.00  2.27           C  
ATOM    162  O   THR A  12      10.985  11.575  -2.721  1.00  2.27           O  
ATOM    163  CB  THR A  12      11.564   9.901  -5.571  1.00  2.27           C  
ATOM    164  OG1 THR A  12      11.620   9.971  -6.999  1.00  2.27           O  
ATOM    165  CG2 THR A  12      11.156   8.486  -5.155  1.00  2.27           C  
ATOM    166  H   THR A  12      10.423  12.975  -5.953  1.00  2.27           H  
ATOM    167  HA  THR A  12       9.621  10.831  -5.532  1.00  2.27           H  
ATOM    168  HB  THR A  12      12.545  10.064  -5.184  1.00  2.27           H  
ATOM    169  HG1 THR A  12      10.729  10.022  -7.354  1.00  2.27           H  
ATOM    170 1HG2 THR A  12      11.878   7.780  -5.562  1.00  2.27           H  
ATOM    171 2HG2 THR A  12      11.152   8.388  -4.086  1.00  2.27           H  
ATOM    172 3HG2 THR A  12      10.166   8.259  -5.548  1.00  2.27           H  
ATOM    173  N   GLY A  13       9.396  10.020  -3.127  1.00  2.20           N  
ATOM    174  CA  GLY A  13       8.962   9.834  -1.726  1.00  2.20           C  
ATOM    175  C   GLY A  13      10.087   9.554  -0.737  1.00  2.20           C  
ATOM    176  O   GLY A  13       9.935   9.789   0.461  1.00  2.20           O  
ATOM    177  H   GLY A  13       8.938   9.474  -3.844  1.00  2.20           H  
ATOM    178 1HA  GLY A  13       8.427  10.706  -1.384  1.00  2.20           H  
ATOM    179 2HA  GLY A  13       8.245   9.012  -1.684  1.00  2.20           H  
ATOM    180  N   GLN A  14      11.234   9.109  -1.233  1.00  2.21           N  
ATOM    181  CA  GLN A  14      12.401   8.826  -0.418  1.00  2.21           C  
ATOM    182  C   GLN A  14      12.843  10.063   0.378  1.00  2.21           C  
ATOM    183  O   GLN A  14      13.498   9.939   1.414  1.00  2.21           O  
ATOM    184  CB  GLN A  14      13.558   8.403  -1.332  1.00  2.21           C  
ATOM    185  CG  GLN A  14      14.097   9.568  -2.184  1.00  2.21           C  
ATOM    186  CD  GLN A  14      15.091   9.177  -3.240  1.00  2.21           C  
ATOM    187  OE1 GLN A  14      15.813   8.176  -3.133  1.00  2.21           O  
ATOM    188  NE2 GLN A  14      15.147   9.997  -4.286  1.00  2.21           N  
ATOM    189  H   GLN A  14      11.295   8.958  -2.226  1.00  2.21           H  
ATOM    190  HA  GLN A  14      12.160   8.028   0.282  1.00  2.21           H  
ATOM    191 1HB  GLN A  14      14.377   8.009  -0.732  1.00  2.21           H  
ATOM    192 2HB  GLN A  14      13.225   7.615  -2.005  1.00  2.21           H  
ATOM    193 1HG  GLN A  14      13.263  10.063  -2.679  1.00  2.21           H  
ATOM    194 2HG  GLN A  14      14.604  10.271  -1.526  1.00  2.21           H  
ATOM    195 1HE2 GLN A  14      15.779   9.818  -5.037  1.00  2.21           H  
ATOM    196 2HE2 GLN A  14      14.526  10.823  -4.314  1.00  2.21           H  
ATOM    197  N   GLY A  15      12.502  11.263  -0.119  1.00  2.34           N  
ATOM    198  CA  GLY A  15      12.889  12.494   0.547  1.00  2.34           C  
ATOM    199  C   GLY A  15      11.835  13.048   1.509  1.00  2.34           C  
ATOM    200  O   GLY A  15      12.056  14.102   2.108  1.00  2.34           O  
ATOM    201  H   GLY A  15      11.957  11.317  -0.982  1.00  2.34           H  
ATOM    202 1HA  GLY A  15      13.818  12.327   1.089  1.00  2.34           H  
ATOM    203 2HA  GLY A  15      13.102  13.246  -0.211  1.00  2.34           H  
ATOM    204  N   HIS A  16      10.679  12.398   1.635  1.00  2.64           N  
ATOM    205  CA  HIS A  16       9.642  12.950   2.505  1.00  2.64           C  
ATOM    206  C   HIS A  16       9.924  12.615   3.968  1.00  2.64           C  
ATOM    207  O   HIS A  16      10.334  11.507   4.308  1.00  2.64           O  
ATOM    208  CB  HIS A  16       8.241  12.483   2.123  1.00  2.64           C  
ATOM    209  CG  HIS A  16       7.124  13.476   2.560  1.00  2.64           C  
ATOM    210  ND1 HIS A  16       6.715  13.654   3.873  1.00  2.64           N  
ATOM    211  CD2 HIS A  16       6.368  14.324   1.824  1.00  2.64           C  
ATOM    212  CE1 HIS A  16       5.763  14.562   3.916  1.00  2.64           C  
ATOM    213  NE2 HIS A  16       5.527  14.984   2.691  1.00  2.64           N  
ATOM    214  H   HIS A  16      10.516  11.517   1.150  1.00  2.64           H  
ATOM    215  HA  HIS A  16       9.646  14.034   2.430  1.00  2.64           H  
ATOM    216 1HB  HIS A  16       8.181  12.342   1.041  1.00  2.64           H  
ATOM    217 2HB  HIS A  16       8.062  11.524   2.582  1.00  2.64           H  
ATOM    218  HD1 HIS A  16       7.075  13.214   4.721  1.00  2.64           H  
ATOM    219  HD2 HIS A  16       6.325  14.546   0.769  1.00  2.64           H  
ATOM    220  HE1 HIS A  16       5.315  14.836   4.865  1.00  2.64           H  
ATOM    221  N   VAL A  17       9.677  13.574   4.836  1.00  3.15           N  
ATOM    222  CA  VAL A  17       9.799  13.385   6.274  1.00  3.15           C  
ATOM    223  C   VAL A  17       8.647  12.518   6.806  1.00  3.15           C  
ATOM    224  O   VAL A  17       7.495  12.711   6.409  1.00  3.15           O  
ATOM    225  CB  VAL A  17       9.775  14.761   6.962  1.00  3.15           C  
ATOM    226  CG1 VAL A  17       9.789  14.603   8.471  1.00  3.15           C  
ATOM    227  CG2 VAL A  17      10.955  15.587   6.473  1.00  3.15           C  
ATOM    228  H   VAL A  17       9.376  14.469   4.484  1.00  3.15           H  
ATOM    229  HA  VAL A  17      10.748  12.890   6.484  1.00  3.15           H  
ATOM    230  HB  VAL A  17       8.847  15.267   6.703  1.00  3.15           H  
ATOM    231 1HG1 VAL A  17       9.748  15.588   8.935  1.00  3.15           H  
ATOM    232 2HG1 VAL A  17       8.921  14.026   8.789  1.00  3.15           H  
ATOM    233 3HG1 VAL A  17      10.697  14.092   8.781  1.00  3.15           H  
ATOM    234 1HG2 VAL A  17      10.930  16.571   6.939  1.00  3.15           H  
ATOM    235 2HG2 VAL A  17      11.884  15.084   6.733  1.00  3.15           H  
ATOM    236 3HG2 VAL A  17      10.893  15.697   5.390  1.00  3.15           H  
ATOM    237  N   ASN A  18       8.961  11.517   7.633  1.00  3.89           N  
ATOM    238  CA  ASN A  18       7.938  10.637   8.214  1.00  3.89           C  
ATOM    239  C   ASN A  18       7.466  11.150   9.577  1.00  3.89           C  
ATOM    240  O   ASN A  18       8.216  11.825  10.281  1.00  3.89           O  
ATOM    241  CB  ASN A  18       8.459   9.215   8.365  1.00  3.89           C  
ATOM    242  CG  ASN A  18       8.667   8.487   7.055  1.00  3.89           C  
ATOM    243  OD1 ASN A  18       7.710   8.103   6.378  1.00  3.89           O  
ATOM    244  ND2 ASN A  18       9.907   8.288   6.690  1.00  3.89           N  
ATOM    245  H   ASN A  18       9.929  11.385   7.889  1.00  3.89           H  
ATOM    246  HA  ASN A  18       7.069  10.625   7.551  1.00  3.89           H  
ATOM    247 1HB  ASN A  18       9.407   9.238   8.903  1.00  3.89           H  
ATOM    248 2HB  ASN A  18       7.762   8.641   8.973  1.00  3.89           H  
ATOM    249 1HD2 ASN A  18      10.108   7.810   5.833  1.00  3.89           H  
ATOM    250 2HD2 ASN A  18      10.657   8.612   7.265  1.00  3.89           H  
ATOM    251  N   SER A  19       6.232  10.786   9.954  1.00  4.82           N  
ATOM    252  CA  SER A  19       5.655  11.121  11.260  1.00  4.82           C  
ATOM    253  C   SER A  19       5.452   9.886  12.126  1.00  4.82           C  
ATOM    254  O   SER A  19       4.957   9.970  13.248  1.00  4.82           O  
ATOM    255  CB  SER A  19       4.304  11.761  11.081  1.00  4.82           C  
ATOM    256  OG  SER A  19       3.412  10.849  10.492  1.00  4.82           O  
ATOM    257  H   SER A  19       5.660  10.242   9.311  1.00  4.82           H  
ATOM    258  HA  SER A  19       6.328  11.806  11.777  1.00  4.82           H  
ATOM    259 1HB  SER A  19       3.916  12.079  12.046  1.00  4.82           H  
ATOM    260 2HB  SER A  19       4.391  12.637  10.467  1.00  4.82           H  
ATOM    261  HG  SER A  19       3.901  10.374   9.779  1.00  4.82           H  
ATOM    262  N   ASN A  20       5.785   8.731  11.567  1.00  5.82           N  
ATOM    263  CA  ASN A  20       5.546   7.427  12.186  1.00  5.82           C  
ATOM    264  C   ASN A  20       4.055   7.207  12.509  1.00  5.82           C  
ATOM    265  O   ASN A  20       3.699   6.612  13.534  1.00  5.82           O  
ATOM    266  CB  ASN A  20       6.415   7.253  13.417  1.00  5.82           C  
ATOM    267  CG  ASN A  20       7.887   7.293  13.069  1.00  5.82           C  
ATOM    268  OD1 ASN A  20       8.299   6.803  12.008  1.00  5.82           O  
ATOM    269  ND2 ASN A  20       8.682   7.867  13.938  1.00  5.82           N  
ATOM    270  H   ASN A  20       6.215   8.763  10.657  1.00  5.82           H  
ATOM    271  HA  ASN A  20       5.828   6.656  11.468  1.00  5.82           H  
ATOM    272 1HB  ASN A  20       6.199   8.019  14.157  1.00  5.82           H  
ATOM    273 2HB  ASN A  20       6.193   6.290  13.878  1.00  5.82           H  
ATOM    274 1HD2 ASN A  20       9.665   7.922  13.758  1.00  5.82           H  
ATOM    275 2HD2 ASN A  20       8.307   8.250  14.782  1.00  5.82           H  
ATOM    276  N   ARG A  21       3.199   7.681  11.599  1.00  6.66           N  
ATOM    277  CA  ARG A  21       1.746   7.545  11.656  1.00  6.66           C  
ATOM    278  C   ARG A  21       1.270   7.200  10.251  1.00  6.66           C  
ATOM    279  O   ARG A  21       1.861   7.636   9.268  1.00  6.66           O  
ATOM    280  CB  ARG A  21       1.067   8.826  12.133  1.00  6.66           C  
ATOM    281  CG  ARG A  21       1.408   9.259  13.561  1.00  6.66           C  
ATOM    282  CD  ARG A  21       0.823   8.329  14.566  1.00  6.66           C  
ATOM    283  NE  ARG A  21       1.050   8.778  15.929  1.00  6.66           N  
ATOM    284  CZ  ARG A  21       2.148   8.499  16.668  1.00  6.66           C  
ATOM    285  NH1 ARG A  21       3.133   7.765  16.180  1.00  6.66           N  
ATOM    286  NH2 ARG A  21       2.234   8.969  17.904  1.00  6.66           N  
ATOM    287  H   ARG A  21       3.587   8.171  10.810  1.00  6.66           H  
ATOM    288  HA  ARG A  21       1.485   6.731  12.331  1.00  6.66           H  
ATOM    289 1HB  ARG A  21       1.335   9.645  11.470  1.00  6.66           H  
ATOM    290 2HB  ARG A  21      -0.014   8.704  12.074  1.00  6.66           H  
ATOM    291 1HG  ARG A  21       2.485   9.287  13.699  1.00  6.66           H  
ATOM    292 2HG  ARG A  21       1.001  10.254  13.740  1.00  6.66           H  
ATOM    293 1HD  ARG A  21      -0.251   8.250  14.407  1.00  6.66           H  
ATOM    294 2HD  ARG A  21       1.280   7.346  14.452  1.00  6.66           H  
ATOM    295  HE  ARG A  21       0.332   9.343  16.358  1.00  6.66           H  
ATOM    296 1HH1 ARG A  21       3.101   7.387  15.219  1.00  6.66           H  
ATOM    297 2HH1 ARG A  21       3.940   7.571  16.748  1.00  6.66           H  
ATOM    298 1HH2 ARG A  21       1.485   9.531  18.285  1.00  6.66           H  
ATOM    299 2HH2 ARG A  21       3.049   8.766  18.465  1.00  6.66           H  
ATOM    300  N   ASN A  22       0.175   6.470  10.120  1.00  7.08           N  
ATOM    301  CA  ASN A  22      -0.232   6.045   8.778  1.00  7.08           C  
ATOM    302  C   ASN A  22      -1.000   7.075   7.947  1.00  7.08           C  
ATOM    303  O   ASN A  22      -2.154   6.843   7.577  1.00  7.08           O  
ATOM    304  CB  ASN A  22      -1.038   4.766   8.880  1.00  7.08           C  
ATOM    305  CG  ASN A  22      -0.212   3.618   9.395  1.00  7.08           C  
ATOM    306  OD1 ASN A  22       0.952   3.450   9.012  1.00  7.08           O  
ATOM    307  ND2 ASN A  22      -0.789   2.828  10.262  1.00  7.08           N  
ATOM    308  H   ASN A  22      -0.338   6.158  10.930  1.00  7.08           H  
ATOM    309  HA  ASN A  22       0.677   5.819   8.217  1.00  7.08           H  
ATOM    310 1HB  ASN A  22      -1.888   4.921   9.545  1.00  7.08           H  
ATOM    311 2HB  ASN A  22      -1.431   4.505   7.898  1.00  7.08           H  
ATOM    312 1HD2 ASN A  22      -0.287   2.048  10.641  1.00  7.08           H  
ATOM    313 2HD2 ASN A  22      -1.732   2.999  10.546  1.00  7.08           H  
ATOM    314  N   THR A  23      -0.344   8.198   7.651  1.00  7.01           N  
ATOM    315  CA  THR A  23      -0.936   9.231   6.803  1.00  7.01           C  
ATOM    316  C   THR A  23       0.004   9.636   5.625  1.00  7.01           C  
ATOM    317  O   THR A  23      -0.300   9.253   4.496  1.00  7.01           O  
ATOM    318  CB  THR A  23      -1.494  10.417   7.643  1.00  7.01           C  
ATOM    319  OG1 THR A  23      -2.521   9.930   8.518  1.00  7.01           O  
ATOM    320  CG2 THR A  23      -2.071  11.472   6.736  1.00  7.01           C  
ATOM    321  H   THR A  23       0.602   8.286   8.016  1.00  7.01           H  
ATOM    322  HA  THR A  23      -1.821   8.797   6.336  1.00  7.01           H  
ATOM    323  HB  THR A  23      -0.738  10.853   8.248  1.00  7.01           H  
ATOM    324  HG1 THR A  23      -3.169   9.435   8.004  1.00  7.01           H  
ATOM    325 1HG2 THR A  23      -2.464  12.293   7.333  1.00  7.01           H  
ATOM    326 2HG2 THR A  23      -1.297  11.831   6.098  1.00  7.01           H  
ATOM    327 3HG2 THR A  23      -2.867  11.044   6.133  1.00  7.01           H  
ATOM    328  N   HIS A  24       1.158  10.335   5.812  1.00  6.51           N  
ATOM    329  CA  HIS A  24       1.702  10.933   7.045  1.00  6.51           C  
ATOM    330  C   HIS A  24       1.385  12.432   7.117  1.00  6.51           C  
ATOM    331  O   HIS A  24       0.983  12.940   8.160  1.00  6.51           O  
ATOM    332  CB  HIS A  24       3.231  10.819   7.085  1.00  6.51           C  
ATOM    333  CG  HIS A  24       3.764   9.441   7.231  1.00  6.51           C  
ATOM    334  ND1 HIS A  24       4.515   9.047   8.327  1.00  6.51           N  
ATOM    335  CD2 HIS A  24       3.635   8.345   6.440  1.00  6.51           C  
ATOM    336  CE1 HIS A  24       4.840   7.757   8.180  1.00  6.51           C  
ATOM    337  NE2 HIS A  24       4.316   7.320   7.047  1.00  6.51           N  
ATOM    338  H   HIS A  24       1.714  10.460   4.982  1.00  6.51           H  
ATOM    339  HA  HIS A  24       1.319  10.434   7.927  1.00  6.51           H  
ATOM    340 1HB  HIS A  24       3.659  11.265   6.208  1.00  6.51           H  
ATOM    341 2HB  HIS A  24       3.597  11.405   7.924  1.00  6.51           H  
ATOM    342  HD2 HIS A  24       3.092   8.290   5.499  1.00  6.51           H  
ATOM    343  HE1 HIS A  24       5.430   7.159   8.873  1.00  6.51           H  
ATOM    344  HE2 HIS A  24       4.397   6.379   6.683  1.00  6.51           H  
ATOM    345  N   ARG A  25       1.591  13.146   5.997  1.00  5.72           N  
ATOM    346  CA  ARG A  25       1.412  14.608   5.925  1.00  5.72           C  
ATOM    347  C   ARG A  25       2.153  15.331   7.055  1.00  5.72           C  
ATOM    348  O   ARG A  25       1.668  16.302   7.632  1.00  5.72           O  
ATOM    349  CB  ARG A  25      -0.064  14.964   5.928  1.00  5.72           C  
ATOM    350  CG  ARG A  25      -0.828  14.430   4.716  1.00  5.72           C  
ATOM    351  CD  ARG A  25      -2.270  14.781   4.755  1.00  5.72           C  
ATOM    352  NE  ARG A  25      -2.990  14.213   3.625  1.00  5.72           N  
ATOM    353  CZ  ARG A  25      -4.324  14.282   3.448  1.00  5.72           C  
ATOM    354  NH1 ARG A  25      -5.078  14.898   4.332  1.00  5.72           N  
ATOM    355  NH2 ARG A  25      -4.877  13.728   2.383  1.00  5.72           N  
ATOM    356  H   ARG A  25       1.889  12.664   5.163  1.00  5.72           H  
ATOM    357  HA  ARG A  25       1.828  14.951   4.977  1.00  5.72           H  
ATOM    358 1HB  ARG A  25      -0.542  14.575   6.826  1.00  5.72           H  
ATOM    359 2HB  ARG A  25      -0.177  16.047   5.942  1.00  5.72           H  
ATOM    360 1HG  ARG A  25      -0.409  14.887   3.820  1.00  5.72           H  
ATOM    361 2HG  ARG A  25      -0.718  13.361   4.635  1.00  5.72           H  
ATOM    362 1HD  ARG A  25      -2.716  14.398   5.673  1.00  5.72           H  
ATOM    363 2HD  ARG A  25      -2.381  15.863   4.722  1.00  5.72           H  
ATOM    364  HE  ARG A  25      -2.448  13.727   2.921  1.00  5.72           H  
ATOM    365 1HH1 ARG A  25      -4.658  15.322   5.146  1.00  5.72           H  
ATOM    366 2HH1 ARG A  25      -6.078  14.948   4.195  1.00  5.72           H  
ATOM    367 1HH2 ARG A  25      -4.299  13.254   1.701  1.00  5.72           H  
ATOM    368 2HH2 ARG A  25      -5.876  13.779   2.248  1.00  5.72           H  
ATOM    369  N   SER A  26       3.361  14.848   7.320  1.00  4.84           N  
ATOM    370  CA  SER A  26       4.267  15.323   8.360  1.00  4.84           C  
ATOM    371  C   SER A  26       4.784  16.743   8.265  1.00  4.84           C  
ATOM    372  O   SER A  26       4.893  17.433   9.281  1.00  4.84           O  
ATOM    373  CB  SER A  26       5.505  14.466   8.385  1.00  4.84           C  
ATOM    374  OG  SER A  26       6.387  14.948   9.353  1.00  4.84           O  
ATOM    375  H   SER A  26       3.662  14.057   6.773  1.00  4.84           H  
ATOM    376  HA  SER A  26       3.745  15.223   9.312  1.00  4.84           H  
ATOM    377 1HB  SER A  26       5.256  13.435   8.574  1.00  4.84           H  
ATOM    378 2HB  SER A  26       5.992  14.507   7.413  1.00  4.84           H  
ATOM    379  HG  SER A  26       6.779  15.772   8.956  1.00  4.84           H  
ATOM    380  N   LEU A  27       5.171  17.116   7.048  1.00  4.01           N  
ATOM    381  CA  LEU A  27       5.945  18.312   6.730  1.00  4.01           C  
ATOM    382  C   LEU A  27       7.367  17.975   7.199  1.00  4.01           C  
ATOM    383  O   LEU A  27       7.521  17.057   8.010  1.00  4.01           O  
ATOM    384  CB  LEU A  27       5.369  19.595   7.355  1.00  4.01           C  
ATOM    385  CG  LEU A  27       3.985  19.958   6.844  1.00  4.01           C  
ATOM    386  CD1 LEU A  27       3.471  21.167   7.592  1.00  4.01           C  
ATOM    387  CD2 LEU A  27       4.083  20.221   5.341  1.00  4.01           C  
ATOM    388  H   LEU A  27       4.950  16.486   6.295  1.00  4.01           H  
ATOM    389  HA  LEU A  27       5.919  18.444   5.660  1.00  4.01           H  
ATOM    390 1HB  LEU A  27       5.346  19.536   8.430  1.00  4.01           H  
ATOM    391 2HB  LEU A  27       6.009  20.422   7.093  1.00  4.01           H  
ATOM    392  HG  LEU A  27       3.293  19.132   7.027  1.00  4.01           H  
ATOM    393 1HD1 LEU A  27       2.477  21.424   7.228  1.00  4.01           H  
ATOM    394 2HD1 LEU A  27       3.420  20.934   8.656  1.00  4.01           H  
ATOM    395 3HD1 LEU A  27       4.146  22.007   7.433  1.00  4.01           H  
ATOM    396 1HD2 LEU A  27       3.100  20.477   4.950  1.00  4.01           H  
ATOM    397 2HD2 LEU A  27       4.776  21.045   5.158  1.00  4.01           H  
ATOM    398 3HD2 LEU A  27       4.451  19.324   4.839  1.00  4.01           H  
ATOM    399  N   SER A  28       8.437  18.610   6.678  1.00  3.33           N  
ATOM    400  CA  SER A  28       8.532  19.770   5.774  1.00  3.33           C  
ATOM    401  C   SER A  28       7.912  19.729   4.387  1.00  3.33           C  
ATOM    402  O   SER A  28       7.603  20.773   3.824  1.00  3.33           O  
ATOM    403  CB  SER A  28       9.994  19.975   5.503  1.00  3.33           C  
ATOM    404  OG  SER A  28      10.504  18.871   4.760  1.00  3.33           O  
ATOM    405  H   SER A  28       9.326  18.250   6.987  1.00  3.33           H  
ATOM    406  HA  SER A  28       8.125  20.631   6.303  1.00  3.33           H  
ATOM    407 1HB  SER A  28      10.135  20.896   4.936  1.00  3.33           H  
ATOM    408 2HB  SER A  28      10.539  20.075   6.440  1.00  3.33           H  
ATOM    409  HG  SER A  28      11.403  19.127   4.518  1.00  3.33           H  
ATOM    410  N   GLY A  29       7.730  18.545   3.831  1.00  2.82           N  
ATOM    411  CA  GLY A  29       7.210  18.442   2.478  1.00  2.82           C  
ATOM    412  C   GLY A  29       8.307  18.059   1.488  1.00  2.82           C  
ATOM    413  O   GLY A  29       8.065  18.068   0.281  1.00  2.82           O  
ATOM    414  H   GLY A  29       7.975  17.713   4.345  1.00  2.82           H  
ATOM    415 1HA  GLY A  29       6.419  17.694   2.451  1.00  2.82           H  
ATOM    416 2HA  GLY A  29       6.761  19.388   2.181  1.00  2.82           H  
ATOM    417  N   CYS A  30       9.488  17.704   2.039  1.00  2.48           N  
ATOM    418  CA  CYS A  30      10.702  17.219   1.353  1.00  2.48           C  
ATOM    419  C   CYS A  30      11.757  18.320   1.249  1.00  2.48           C  
ATOM    420  O   CYS A  30      11.599  19.237   0.444  1.00  2.48           O  
ATOM    421  CB  CYS A  30      10.441  16.706  -0.070  1.00  2.48           C  
ATOM    422  SG  CYS A  30       9.315  15.320  -0.175  1.00  2.48           S  
ATOM    423  H   CYS A  30       9.579  17.852   3.044  1.00  2.48           H  
ATOM    424  HA  CYS A  30      11.072  16.367   1.904  1.00  2.48           H  
ATOM    425 1HB  CYS A  30      10.095  17.497  -0.723  1.00  2.48           H  
ATOM    426 2HB  CYS A  30      11.390  16.366  -0.485  1.00  2.48           H  
ATOM    427  N   PRO A  31      12.851  18.260   2.044  1.00  2.27           N  
ATOM    428  CA  PRO A  31      13.975  19.186   2.031  1.00  2.27           C  
ATOM    429  C   PRO A  31      14.544  19.376   0.630  1.00  2.27           C  
ATOM    430  O   PRO A  31      15.043  20.450   0.297  1.00  2.27           O  
ATOM    431  CB  PRO A  31      14.986  18.490   2.947  1.00  2.27           C  
ATOM    432  CG  PRO A  31      14.134  17.690   3.903  1.00  2.27           C  
ATOM    433  CD  PRO A  31      12.992  17.181   3.053  1.00  2.27           C  
ATOM    434  HA  PRO A  31      13.657  20.146   2.461  1.00  2.27           H  
ATOM    435 1HB  PRO A  31      15.670  17.864   2.348  1.00  2.27           H  
ATOM    436 2HB  PRO A  31      15.607  19.241   3.456  1.00  2.27           H  
ATOM    437 1HG  PRO A  31      14.722  16.871   4.345  1.00  2.27           H  
ATOM    438 2HG  PRO A  31      13.797  18.323   4.734  1.00  2.27           H  
ATOM    439 1HD  PRO A  31      13.275  16.232   2.576  1.00  2.27           H  
ATOM    440 2HD  PRO A  31      12.099  17.088   3.682  1.00  2.27           H  
ATOM    441  N   ILE A  32      14.450  18.343  -0.211  1.00  2.17           N  
ATOM    442  CA  ILE A  32      14.968  18.468  -1.558  1.00  2.17           C  
ATOM    443  C   ILE A  32      14.107  19.470  -2.310  1.00  2.17           C  
ATOM    444  O   ILE A  32      14.619  20.390  -2.949  1.00  2.17           O  
ATOM    445  CB  ILE A  32      14.882  17.149  -2.325  1.00  2.17           C  
ATOM    446  CG1 ILE A  32      15.767  16.084  -1.725  1.00  2.17           C  
ATOM    447  CG2 ILE A  32      15.301  17.414  -3.784  1.00  2.17           C  
ATOM    448  CD1 ILE A  32      15.461  14.697  -2.291  1.00  2.17           C  
ATOM    449  H   ILE A  32      14.040  17.473   0.087  1.00  2.17           H  
ATOM    450  HA  ILE A  32      15.996  18.825  -1.527  1.00  2.17           H  
ATOM    451  HB  ILE A  32      13.871  16.779  -2.280  1.00  2.17           H  
ATOM    452 1HG1 ILE A  32      16.811  16.325  -1.924  1.00  2.17           H  
ATOM    453 2HG1 ILE A  32      15.614  16.062  -0.644  1.00  2.17           H  
ATOM    454 1HG2 ILE A  32      15.231  16.489  -4.363  1.00  2.17           H  
ATOM    455 2HG2 ILE A  32      14.653  18.169  -4.232  1.00  2.17           H  
ATOM    456 3HG2 ILE A  32      16.328  17.773  -3.806  1.00  2.17           H  
ATOM    457 1HD1 ILE A  32      16.117  13.958  -1.828  1.00  2.17           H  
ATOM    458 2HD1 ILE A  32      14.420  14.434  -2.088  1.00  2.17           H  
ATOM    459 3HD1 ILE A  32      15.624  14.696  -3.370  1.00  2.17           H  
ATOM    460  N   ALA A  33      12.781  19.288  -2.230  1.00  2.15           N  
ATOM    461  CA  ALA A  33      11.868  20.187  -2.917  1.00  2.15           C  
ATOM    462  C   ALA A  33      12.035  21.574  -2.365  1.00  2.15           C  
ATOM    463  O   ALA A  33      12.017  22.556  -3.106  1.00  2.15           O  
ATOM    464  CB  ALA A  33      10.426  19.748  -2.743  1.00  2.15           C  
ATOM    465  H   ALA A  33      12.407  18.535  -1.670  1.00  2.15           H  
ATOM    466  HA  ALA A  33      12.123  20.195  -3.977  1.00  2.15           H  
ATOM    467 1HB  ALA A  33       9.775  20.436  -3.271  1.00  2.15           H  
ATOM    468 2HB  ALA A  33      10.275  18.754  -3.137  1.00  2.15           H  
ATOM    469 3HB  ALA A  33      10.170  19.750  -1.684  1.00  2.15           H  
ATOM    470  N   ALA A  34      12.215  21.665  -1.048  1.00  2.18           N  
ATOM    471  CA  ALA A  34      12.376  22.962  -0.433  1.00  2.18           C  
ATOM    472  C   ALA A  34      13.600  23.653  -1.001  1.00  2.18           C  
ATOM    473  O   ALA A  34      13.553  24.836  -1.331  1.00  2.18           O  
ATOM    474  CB  ALA A  34      12.501  22.822   1.068  1.00  2.18           C  
ATOM    475  H   ALA A  34      12.209  20.819  -0.476  1.00  2.18           H  
ATOM    476  HA  ALA A  34      11.499  23.564  -0.671  1.00  2.18           H  
ATOM    477 1HB  ALA A  34      12.605  23.807   1.517  1.00  2.18           H  
ATOM    478 2HB  ALA A  34      11.612  22.328   1.462  1.00  2.18           H  
ATOM    479 3HB  ALA A  34      13.377  22.228   1.295  1.00  2.18           H  
ATOM    480  N   ALA A  35      14.689  22.901  -1.175  1.00  2.24           N  
ATOM    481  CA  ALA A  35      15.899  23.474  -1.726  1.00  2.24           C  
ATOM    482  C   ALA A  35      15.665  23.985  -3.140  1.00  2.24           C  
ATOM    483  O   ALA A  35      16.127  25.076  -3.486  1.00  2.24           O  
ATOM    484  CB  ALA A  35      17.010  22.443  -1.721  1.00  2.24           C  
ATOM    485  H   ALA A  35      14.694  21.925  -0.881  1.00  2.24           H  
ATOM    486  HA  ALA A  35      16.188  24.317  -1.102  1.00  2.24           H  
ATOM    487 1HB  ALA A  35      17.922  22.888  -2.111  1.00  2.24           H  
ATOM    488 2HB  ALA A  35      17.176  22.100  -0.700  1.00  2.24           H  
ATOM    489 3HB  ALA A  35      16.725  21.599  -2.341  1.00  2.24           H  
ATOM    490  N   GLU A  36      14.913  23.229  -3.953  1.00  2.31           N  
ATOM    491  CA  GLU A  36      14.649  23.681  -5.316  1.00  2.31           C  
ATOM    492  C   GLU A  36      13.773  24.931  -5.321  1.00  2.31           C  
ATOM    493  O   GLU A  36      14.010  25.868  -6.090  1.00  2.31           O  
ATOM    494  CB  GLU A  36      13.969  22.592  -6.161  1.00  2.31           C  
ATOM    495  CG  GLU A  36      14.844  21.374  -6.507  1.00  2.31           C  
ATOM    496  CD  GLU A  36      14.146  20.377  -7.443  1.00  2.31           C  
ATOM    497  OE1 GLU A  36      12.986  20.566  -7.741  1.00  2.31           O  
ATOM    498  OE2 GLU A  36      14.787  19.442  -7.867  1.00  2.31           O  
ATOM    499  H   GLU A  36      14.560  22.328  -3.620  1.00  2.31           H  
ATOM    500  HA  GLU A  36      15.600  23.932  -5.782  1.00  2.31           H  
ATOM    501 1HB  GLU A  36      13.094  22.222  -5.624  1.00  2.31           H  
ATOM    502 2HB  GLU A  36      13.618  23.028  -7.095  1.00  2.31           H  
ATOM    503 1HG  GLU A  36      15.762  21.720  -6.979  1.00  2.31           H  
ATOM    504 2HG  GLU A  36      15.113  20.865  -5.579  1.00  2.31           H  
ATOM    505  N   LYS A  37      12.784  24.978  -4.428  1.00  2.46           N  
ATOM    506  CA  LYS A  37      11.889  26.124  -4.363  1.00  2.46           C  
ATOM    507  C   LYS A  37      12.658  27.360  -3.926  1.00  2.46           C  
ATOM    508  O   LYS A  37      12.456  28.457  -4.466  1.00  2.46           O  
ATOM    509  CB  LYS A  37      10.731  25.818  -3.414  1.00  2.46           C  
ATOM    510  CG  LYS A  37       9.743  24.771  -3.968  1.00  2.46           C  
ATOM    511  CD  LYS A  37       8.662  24.408  -2.961  1.00  2.46           C  
ATOM    512  CE  LYS A  37       7.734  23.334  -3.524  1.00  2.46           C  
ATOM    513  NZ  LYS A  37       6.697  22.908  -2.538  1.00  2.46           N  
ATOM    514  H   LYS A  37      12.628  24.179  -3.811  1.00  2.46           H  
ATOM    515  HA  LYS A  37      11.487  26.311  -5.358  1.00  2.46           H  
ATOM    516 1HB  LYS A  37      11.131  25.436  -2.473  1.00  2.46           H  
ATOM    517 2HB  LYS A  37      10.183  26.731  -3.195  1.00  2.46           H  
ATOM    518 1HG  LYS A  37       9.265  25.175  -4.860  1.00  2.46           H  
ATOM    519 2HG  LYS A  37      10.284  23.875  -4.252  1.00  2.46           H  
ATOM    520 1HD  LYS A  37       9.134  24.028  -2.052  1.00  2.46           H  
ATOM    521 2HD  LYS A  37       8.079  25.292  -2.709  1.00  2.46           H  
ATOM    522 1HE  LYS A  37       7.240  23.723  -4.411  1.00  2.46           H  
ATOM    523 2HE  LYS A  37       8.331  22.465  -3.805  1.00  2.46           H  
ATOM    524 1HZ  LYS A  37       6.111  22.196  -2.956  1.00  2.46           H  
ATOM    525 2HZ  LYS A  37       7.150  22.530  -1.716  1.00  2.46           H  
ATOM    526 3HZ  LYS A  37       6.129  23.702  -2.277  1.00  2.46           H  
ATOM    527  N   LEU A  38      13.568  27.187  -2.966  1.00  2.73           N  
ATOM    528  CA  LEU A  38      14.380  28.295  -2.510  1.00  2.73           C  
ATOM    529  C   LEU A  38      15.324  28.744  -3.603  1.00  2.73           C  
ATOM    530  O   LEU A  38      15.476  29.942  -3.836  1.00  2.73           O  
ATOM    531  CB  LEU A  38      15.167  27.887  -1.269  1.00  2.73           C  
ATOM    532  CG  LEU A  38      14.328  27.687  -0.013  1.00  2.73           C  
ATOM    533  CD1 LEU A  38      15.182  27.048   1.065  1.00  2.73           C  
ATOM    534  CD2 LEU A  38      13.800  29.041   0.431  1.00  2.73           C  
ATOM    535  H   LEU A  38      13.686  26.270  -2.534  1.00  2.73           H  
ATOM    536  HA  LEU A  38      13.724  29.123  -2.252  1.00  2.73           H  
ATOM    537 1HB  LEU A  38      15.677  26.947  -1.481  1.00  2.73           H  
ATOM    538 2HB  LEU A  38      15.917  28.650  -1.061  1.00  2.73           H  
ATOM    539  HG  LEU A  38      13.492  27.027  -0.225  1.00  2.73           H  
ATOM    540 1HD1 LEU A  38      14.584  26.903   1.963  1.00  2.73           H  
ATOM    541 2HD1 LEU A  38      15.542  26.082   0.708  1.00  2.73           H  
ATOM    542 3HD1 LEU A  38      16.029  27.695   1.289  1.00  2.73           H  
ATOM    543 1HD2 LEU A  38      13.195  28.917   1.329  1.00  2.73           H  
ATOM    544 2HD2 LEU A  38      14.640  29.706   0.644  1.00  2.73           H  
ATOM    545 3HD2 LEU A  38      13.190  29.469  -0.363  1.00  2.73           H  
ATOM    546  N   ALA A  39      15.922  27.795  -4.327  1.00  3.09           N  
ATOM    547  CA  ALA A  39      16.848  28.164  -5.378  1.00  3.09           C  
ATOM    548  C   ALA A  39      16.158  28.994  -6.441  1.00  3.09           C  
ATOM    549  O   ALA A  39      16.664  30.047  -6.831  1.00  3.09           O  
ATOM    550  CB  ALA A  39      17.439  26.920  -6.009  1.00  3.09           C  
ATOM    551  H   ALA A  39      15.776  26.808  -4.114  1.00  3.09           H  
ATOM    552  HA  ALA A  39      17.643  28.764  -4.936  1.00  3.09           H  
ATOM    553 1HB  ALA A  39      18.147  27.203  -6.786  1.00  3.09           H  
ATOM    554 2HB  ALA A  39      17.947  26.333  -5.244  1.00  3.09           H  
ATOM    555 3HB  ALA A  39      16.638  26.325  -6.446  1.00  3.09           H  
ATOM    556  N   LYS A  40      14.955  28.573  -6.838  1.00  3.53           N  
ATOM    557  CA  LYS A  40      14.205  29.294  -7.855  1.00  3.53           C  
ATOM    558  C   LYS A  40      13.787  30.659  -7.334  1.00  3.53           C  
ATOM    559  O   LYS A  40      13.841  31.660  -8.058  1.00  3.53           O  
ATOM    560  CB  LYS A  40      12.989  28.475  -8.276  1.00  3.53           C  
ATOM    561  CG  LYS A  40      13.338  27.217  -9.078  1.00  3.53           C  
ATOM    562  CD  LYS A  40      12.096  26.401  -9.411  1.00  3.53           C  
ATOM    563  CE  LYS A  40      12.459  25.128 -10.169  1.00  3.53           C  
ATOM    564  NZ  LYS A  40      11.259  24.296 -10.473  1.00  3.53           N  
ATOM    565  H   LYS A  40      14.576  27.702  -6.462  1.00  3.53           H  
ATOM    566  HA  LYS A  40      14.850  29.443  -8.723  1.00  3.53           H  
ATOM    567 1HB  LYS A  40      12.446  28.157  -7.381  1.00  3.53           H  
ATOM    568 2HB  LYS A  40      12.320  29.091  -8.871  1.00  3.53           H  
ATOM    569 1HG  LYS A  40      13.835  27.509 -10.005  1.00  3.53           H  
ATOM    570 2HG  LYS A  40      14.026  26.602  -8.502  1.00  3.53           H  
ATOM    571 1HD  LYS A  40      11.593  26.125  -8.481  1.00  3.53           H  
ATOM    572 2HD  LYS A  40      11.414  26.997 -10.014  1.00  3.53           H  
ATOM    573 1HE  LYS A  40      12.950  25.397 -11.103  1.00  3.53           H  
ATOM    574 2HE  LYS A  40      13.151  24.539  -9.562  1.00  3.53           H  
ATOM    575 1HZ  LYS A  40      11.543  23.463 -10.970  1.00  3.53           H  
ATOM    576 2HZ  LYS A  40      10.808  24.031  -9.608  1.00  3.53           H  
ATOM    577 3HZ  LYS A  40      10.613  24.824 -11.043  1.00  3.53           H  
ATOM    578  N   SER A  41      13.403  30.719  -6.058  1.00  4.18           N  
ATOM    579  CA  SER A  41      12.997  31.980  -5.476  1.00  4.18           C  
ATOM    580  C   SER A  41      14.176  32.941  -5.488  1.00  4.18           C  
ATOM    581  O   SER A  41      14.021  34.114  -5.833  1.00  4.18           O  
ATOM    582  CB  SER A  41      12.515  31.767  -4.054  1.00  4.18           C  
ATOM    583  OG  SER A  41      11.357  30.967  -4.029  1.00  4.18           O  
ATOM    584  H   SER A  41      13.353  29.875  -5.488  1.00  4.18           H  
ATOM    585  HA  SER A  41      12.191  32.403  -6.074  1.00  4.18           H  
ATOM    586 1HB  SER A  41      13.300  31.294  -3.469  1.00  4.18           H  
ATOM    587 2HB  SER A  41      12.306  32.731  -3.597  1.00  4.18           H  
ATOM    588  HG  SER A  41      11.649  30.067  -4.317  1.00  4.18           H  
ATOM    589  N   HIS A  42      15.369  32.433  -5.173  1.00  5.16           N  
ATOM    590  CA  HIS A  42      16.551  33.272  -5.132  1.00  5.16           C  
ATOM    591  C   HIS A  42      16.907  33.761  -6.538  1.00  5.16           C  
ATOM    592  O   HIS A  42      17.301  34.920  -6.716  1.00  5.16           O  
ATOM    593  CB  HIS A  42      17.726  32.540  -4.477  1.00  5.16           C  
ATOM    594  CG  HIS A  42      17.519  32.277  -2.979  1.00  5.16           C  
ATOM    595  ND1 HIS A  42      17.093  33.254  -2.091  1.00  5.16           N  
ATOM    596  CD2 HIS A  42      17.693  31.152  -2.240  1.00  5.16           C  
ATOM    597  CE1 HIS A  42      17.005  32.734  -0.878  1.00  5.16           C  
ATOM    598  NE2 HIS A  42      17.368  31.463  -0.938  1.00  5.16           N  
ATOM    599  H   HIS A  42      15.444  31.452  -4.904  1.00  5.16           H  
ATOM    600  HA  HIS A  42      16.346  34.147  -4.526  1.00  5.16           H  
ATOM    601 1HB  HIS A  42      17.873  31.579  -4.976  1.00  5.16           H  
ATOM    602 2HB  HIS A  42      18.636  33.121  -4.605  1.00  5.16           H  
ATOM    603  HD1 HIS A  42      16.836  34.219  -2.307  1.00  5.16           H  
ATOM    604  HD2 HIS A  42      18.015  30.143  -2.496  1.00  5.16           H  
ATOM    605  HE1 HIS A  42      16.683  33.348  -0.039  1.00  5.16           H  
ATOM    606  N   GLU A  43      16.742  32.903  -7.553  1.00  6.63           N  
ATOM    607  CA  GLU A  43      17.024  33.328  -8.922  1.00  6.63           C  
ATOM    608  C   GLU A  43      16.110  34.490  -9.315  1.00  6.63           C  
ATOM    609  O   GLU A  43      16.540  35.414 -10.006  1.00  6.63           O  
ATOM    610  CB  GLU A  43      16.848  32.173  -9.923  1.00  6.63           C  
ATOM    611  CG  GLU A  43      17.916  31.077  -9.850  1.00  6.63           C  
ATOM    612  CD  GLU A  43      17.665  29.923 -10.809  1.00  6.63           C  
ATOM    613  OE1 GLU A  43      16.640  29.912 -11.454  1.00  6.63           O  
ATOM    614  OE2 GLU A  43      18.504  29.055 -10.893  1.00  6.63           O  
ATOM    615  H   GLU A  43      16.447  31.943  -7.364  1.00  6.63           H  
ATOM    616  HA  GLU A  43      18.056  33.676  -8.969  1.00  6.63           H  
ATOM    617 1HB  GLU A  43      15.880  31.702  -9.759  1.00  6.63           H  
ATOM    618 2HB  GLU A  43      16.849  32.572 -10.936  1.00  6.63           H  
ATOM    619 1HG  GLU A  43      18.883  31.519 -10.083  1.00  6.63           H  
ATOM    620 2HG  GLU A  43      17.965  30.697  -8.838  1.00  6.63           H  
ATOM    621  N   LYS A  44      14.847  34.439  -8.869  1.00  8.73           N  
ATOM    622  CA  LYS A  44      13.882  35.499  -9.149  1.00  8.73           C  
ATOM    623  C   LYS A  44      14.205  36.791  -8.382  1.00  8.73           C  
ATOM    624  O   LYS A  44      14.049  37.891  -8.915  1.00  8.73           O  
ATOM    625  CB  LYS A  44      12.467  35.024  -8.814  1.00  8.73           C  
ATOM    626  CG  LYS A  44      11.923  33.956  -9.762  1.00  8.73           C  
ATOM    627  CD  LYS A  44      10.532  33.502  -9.344  1.00  8.73           C  
ATOM    628  CE  LYS A  44       9.995  32.423 -10.274  1.00  8.73           C  
ATOM    629  NZ  LYS A  44       8.644  31.952  -9.855  1.00  8.73           N  
ATOM    630  H   LYS A  44      14.547  33.619  -8.339  1.00  8.73           H  
ATOM    631  HA  LYS A  44      13.926  35.727 -10.213  1.00  8.73           H  
ATOM    632 1HB  LYS A  44      12.457  34.606  -7.809  1.00  8.73           H  
ATOM    633 2HB  LYS A  44      11.786  35.872  -8.824  1.00  8.73           H  
ATOM    634 1HG  LYS A  44      11.879  34.358 -10.774  1.00  8.73           H  
ATOM    635 2HG  LYS A  44      12.595  33.099  -9.761  1.00  8.73           H  
ATOM    636 1HD  LYS A  44      10.580  33.102  -8.329  1.00  8.73           H  
ATOM    637 2HD  LYS A  44       9.851  34.351  -9.352  1.00  8.73           H  
ATOM    638 1HE  LYS A  44       9.933  32.821 -11.285  1.00  8.73           H  
ATOM    639 2HE  LYS A  44      10.683  31.575 -10.268  1.00  8.73           H  
ATOM    640 1HZ  LYS A  44       8.323  31.237 -10.493  1.00  8.73           H  
ATOM    641 2HZ  LYS A  44       8.697  31.570  -8.921  1.00  8.73           H  
ATOM    642 3HZ  LYS A  44       7.998  32.727  -9.866  1.00  8.73           H  
ATOM    643  N   GLN A  45      14.656  36.654  -7.129  1.00 11.52           N  
ATOM    644  CA  GLN A  45      15.008  37.803  -6.285  1.00 11.52           C  
ATOM    645  C   GLN A  45      16.209  38.581  -6.816  1.00 11.52           C  
ATOM    646  O   GLN A  45      16.241  39.810  -6.741  1.00 11.52           O  
ATOM    647  CB  GLN A  45      15.362  37.334  -4.868  1.00 11.52           C  
ATOM    648  CG  GLN A  45      14.209  36.810  -4.036  1.00 11.52           C  
ATOM    649  CD  GLN A  45      14.705  36.111  -2.761  1.00 11.52           C  
ATOM    650  OE1 GLN A  45      15.902  35.780  -2.645  1.00 11.52           O  
ATOM    651  NE2 GLN A  45      13.800  35.882  -1.812  1.00 11.52           N  
ATOM    652  H   GLN A  45      14.728  35.716  -6.737  1.00 11.52           H  
ATOM    653  HA  GLN A  45      14.154  38.475  -6.246  1.00 11.52           H  
ATOM    654 1HB  GLN A  45      16.102  36.543  -4.937  1.00 11.52           H  
ATOM    655 2HB  GLN A  45      15.820  38.156  -4.325  1.00 11.52           H  
ATOM    656 1HG  GLN A  45      13.593  37.657  -3.735  1.00 11.52           H  
ATOM    657 2HG  GLN A  45      13.618  36.122  -4.615  1.00 11.52           H  
ATOM    658 1HE2 GLN A  45      14.067  35.430  -0.961  1.00 11.52           H  
ATOM    659 2HE2 GLN A  45      12.850  36.167  -1.948  1.00 11.52           H  
ATOM    660  N   GLN A  46      17.201  37.859  -7.334  1.00 14.63           N  
ATOM    661  CA  GLN A  46      18.441  38.451  -7.825  1.00 14.63           C  
ATOM    662  C   GLN A  46      18.254  39.441  -8.992  1.00 14.63           C  
ATOM    663  O   GLN A  46      17.706  39.067 -10.034  1.00 14.63           O  
ATOM    664  CB  GLN A  46      19.368  37.316  -8.277  1.00 14.63           C  
ATOM    665  CG  GLN A  46      20.654  37.738  -8.983  1.00 14.63           C  
ATOM    666  CD  GLN A  46      21.664  38.468  -8.129  1.00 14.63           C  
ATOM    667  OE1 GLN A  46      22.101  37.996  -7.069  1.00 14.63           O  
ATOM    668  NE2 GLN A  46      22.057  39.640  -8.610  1.00 14.63           N  
ATOM    669  H   GLN A  46      17.107  36.841  -7.345  1.00 14.63           H  
ATOM    670  HA  GLN A  46      18.917  38.929  -6.981  1.00 14.63           H  
ATOM    671 1HB  GLN A  46      19.638  36.710  -7.411  1.00 14.63           H  
ATOM    672 2HB  GLN A  46      18.815  36.660  -8.956  1.00 14.63           H  
ATOM    673 1HG  GLN A  46      21.131  36.842  -9.373  1.00 14.63           H  
ATOM    674 2HG  GLN A  46      20.385  38.393  -9.808  1.00 14.63           H  
ATOM    675 1HE2 GLN A  46      22.727  40.192  -8.119  1.00 14.63           H  
ATOM    676 2HE2 GLN A  46      21.645  39.983  -9.488  1.00 14.63           H  
ATOM    677  N   PRO A  47      18.708  40.711  -8.856  1.00 17.11           N  
ATOM    678  CA  PRO A  47      18.691  41.728  -9.896  1.00 17.11           C  
ATOM    679  C   PRO A  47      19.466  41.266 -11.117  1.00 17.11           C  
ATOM    680  O   PRO A  47      20.518  40.629 -10.994  1.00 17.11           O  
ATOM    681  CB  PRO A  47      19.376  42.921  -9.218  1.00 17.11           C  
ATOM    682  CG  PRO A  47      19.112  42.725  -7.743  1.00 17.11           C  
ATOM    683  CD  PRO A  47      19.144  41.233  -7.527  1.00 17.11           C  
ATOM    684  HA  PRO A  47      17.651  41.959 -10.159  1.00 17.11           H  
ATOM    685 1HB  PRO A  47      20.447  42.931  -9.468  1.00 17.11           H  
ATOM    686 2HB  PRO A  47      18.952  43.861  -9.604  1.00 17.11           H  
ATOM    687 1HG  PRO A  47      19.870  43.255  -7.147  1.00 17.11           H  
ATOM    688 2HG  PRO A  47      18.137  43.162  -7.474  1.00 17.11           H  
ATOM    689 1HD  PRO A  47      20.147  40.906  -7.261  1.00 17.11           H  
ATOM    690 2HD  PRO A  47      18.409  41.009  -6.745  1.00 17.11           H  
ATOM    691  N   GLN A  48      18.963  41.611 -12.294  1.00 17.98           N  
ATOM    692  CA  GLN A  48      19.630  41.238 -13.530  1.00 17.98           C  
ATOM    693  C   GLN A  48      20.288  42.450 -14.159  1.00 17.98           C  
ATOM    694  O   GLN A  48      19.878  43.583 -13.903  1.00 17.98           O  
ATOM    695  CB  GLN A  48      18.624  40.612 -14.494  1.00 17.98           C  
ATOM    696  CG  GLN A  48      17.906  39.388 -13.912  1.00 17.98           C  
ATOM    697  CD  GLN A  48      18.846  38.226 -13.634  1.00 17.98           C  
ATOM    698  OE1 GLN A  48      19.533  37.738 -14.541  1.00 17.98           O  
ATOM    699  NE2 GLN A  48      18.885  37.775 -12.386  1.00 17.98           N  
ATOM    700  H   GLN A  48      18.099  42.131 -12.337  1.00 17.98           H  
ATOM    701  HA  GLN A  48      20.407  40.506 -13.309  1.00 17.98           H  
ATOM    702 1HB  GLN A  48      17.874  41.354 -14.767  1.00 17.98           H  
ATOM    703 2HB  GLN A  48      19.134  40.313 -15.410  1.00 17.98           H  
ATOM    704 1HG  GLN A  48      17.432  39.667 -12.968  1.00 17.98           H  
ATOM    705 2HG  GLN A  48      17.152  39.052 -14.621  1.00 17.98           H  
ATOM    706 1HE2 GLN A  48      19.481  37.014 -12.150  1.00 17.98           H  
ATOM    707 2HE2 GLN A  48      18.302  38.198 -11.655  1.00 17.98           H  
ATOM    708  N   THR A  49      21.291  42.218 -14.995  1.00 16.89           N  
ATOM    709  CA  THR A  49      21.911  43.313 -15.725  1.00 16.89           C  
ATOM    710  C   THR A  49      20.865  43.958 -16.626  1.00 16.89           C  
ATOM    711  O   THR A  49      20.163  43.256 -17.357  1.00 16.89           O  
ATOM    712  CB  THR A  49      23.106  42.813 -16.558  1.00 16.89           C  
ATOM    713  OG1 THR A  49      24.067  42.194 -15.689  1.00 16.89           O  
ATOM    714  CG2 THR A  49      23.767  43.967 -17.295  1.00 16.89           C  
ATOM    715  H   THR A  49      21.608  41.270 -15.144  1.00 16.89           H  
ATOM    716  HA  THR A  49      22.261  44.062 -15.014  1.00 16.89           H  
ATOM    717  HB  THR A  49      22.759  42.080 -17.285  1.00 16.89           H  
ATOM    718  HG1 THR A  49      24.827  41.904 -16.204  1.00 16.89           H  
ATOM    719 1HG2 THR A  49      24.608  43.592 -17.875  1.00 16.89           H  
ATOM    720 2HG2 THR A  49      23.047  44.434 -17.966  1.00 16.89           H  
ATOM    721 3HG2 THR A  49      24.122  44.704 -16.577  1.00 16.89           H  
ATOM    722  N   GLY A  50      20.742  45.280 -16.575  1.00 14.79           N  
ATOM    723  CA  GLY A  50      19.755  45.946 -17.409  1.00 14.79           C  
ATOM    724  C   GLY A  50      20.264  46.143 -18.827  1.00 14.79           C  
ATOM    725  O   GLY A  50      21.469  46.232 -19.060  1.00 14.79           O  
ATOM    726  H   GLY A  50      21.331  45.813 -15.953  1.00 14.79           H  
ATOM    727 1HA  GLY A  50      18.837  45.357 -17.426  1.00 14.79           H  
ATOM    728 2HA  GLY A  50      19.506  46.913 -16.973  1.00 14.79           H  
ATOM    729  N   ASP A  51      19.337  46.252 -19.770  1.00 13.17           N  
ATOM    730  CA  ASP A  51      19.674  46.533 -21.158  1.00 13.17           C  
ATOM    731  C   ASP A  51      20.262  47.948 -21.227  1.00 13.17           C  
ATOM    732  O   ASP A  51      19.660  48.872 -20.665  1.00 13.17           O  
ATOM    733  CB  ASP A  51      18.446  46.437 -22.076  1.00 13.17           C  
ATOM    734  CG  ASP A  51      18.794  46.462 -23.612  1.00 13.17           C  
ATOM    735  OD1 ASP A  51      18.630  45.436 -24.227  1.00 13.17           O  
ATOM    736  OD2 ASP A  51      19.239  47.484 -24.138  1.00 13.17           O  
ATOM    737  H   ASP A  51      18.368  46.143 -19.510  1.00 13.17           H  
ATOM    738  HA  ASP A  51      20.389  45.785 -21.483  1.00 13.17           H  
ATOM    739 1HB  ASP A  51      17.910  45.510 -21.863  1.00 13.17           H  
ATOM    740 2HB  ASP A  51      17.764  47.260 -21.859  1.00 13.17           H  
ATOM    741  N   PRO A  52      21.395  48.182 -21.910  1.00 12.64           N  
ATOM    742  CA  PRO A  52      21.983  49.493 -22.108  1.00 12.64           C  
ATOM    743  C   PRO A  52      20.948  50.525 -22.576  1.00 12.64           C  
ATOM    744  O   PRO A  52      21.051  51.707 -22.223  1.00 12.64           O  
ATOM    745  CB  PRO A  52      23.029  49.218 -23.190  1.00 12.64           C  
ATOM    746  CG  PRO A  52      23.445  47.785 -22.942  1.00 12.64           C  
ATOM    747  CD  PRO A  52      22.171  47.077 -22.518  1.00 12.64           C  
ATOM    748  HA  PRO A  52      22.466  49.805 -21.174  1.00 12.64           H  
ATOM    749 1HB  PRO A  52      22.587  49.372 -24.187  1.00 12.64           H  
ATOM    750 2HB  PRO A  52      23.863  49.929 -23.095  1.00 12.64           H  
ATOM    751 1HG  PRO A  52      23.887  47.356 -23.854  1.00 12.64           H  
ATOM    752 2HG  PRO A  52      24.222  47.748 -22.164  1.00 12.64           H  
ATOM    753 1HD  PRO A  52      21.646  46.653 -23.388  1.00 12.64           H  
ATOM    754 2HD  PRO A  52      22.442  46.321 -21.765  1.00 12.64           H  
ATOM    755  N   SER A  53      19.926  50.081 -23.329  1.00 13.20           N  
ATOM    756  CA  SER A  53      18.893  50.963 -23.845  1.00 13.20           C  
ATOM    757  C   SER A  53      18.154  51.669 -22.718  1.00 13.20           C  
ATOM    758  O   SER A  53      17.739  52.819 -22.863  1.00 13.20           O  
ATOM    759  CB  SER A  53      17.879  50.163 -24.633  1.00 13.20           C  
ATOM    760  OG  SER A  53      18.466  49.567 -25.747  1.00 13.20           O  
ATOM    761  H   SER A  53      19.845  49.090 -23.579  1.00 13.20           H  
ATOM    762  HA  SER A  53      19.358  51.711 -24.488  1.00 13.20           H  
ATOM    763 1HB  SER A  53      17.440  49.395 -23.995  1.00 13.20           H  
ATOM    764 2HB  SER A  53      17.077  50.823 -24.952  1.00 13.20           H  
ATOM    765  HG  SER A  53      18.896  48.747 -25.383  1.00 13.20           H  
ATOM    766  N   LYS A  54      17.952  50.964 -21.604  1.00 14.84           N  
ATOM    767  CA  LYS A  54      17.233  51.511 -20.466  1.00 14.84           C  
ATOM    768  C   LYS A  54      18.180  52.269 -19.548  1.00 14.84           C  
ATOM    769  O   LYS A  54      17.757  53.151 -18.800  1.00 14.84           O  
ATOM    770  CB  LYS A  54      16.504  50.405 -19.703  1.00 14.84           C  
ATOM    771  CG  LYS A  54      15.355  49.765 -20.486  1.00 14.84           C  
ATOM    772  CD  LYS A  54      14.637  48.691 -19.669  1.00 14.84           C  
ATOM    773  CE  LYS A  54      13.476  48.080 -20.450  1.00 14.84           C  
ATOM    774  NZ  LYS A  54      12.770  47.027 -19.667  1.00 14.84           N  
ATOM    775  H   LYS A  54      18.359  50.036 -21.521  1.00 14.84           H  
ATOM    776  HA  LYS A  54      16.492  52.221 -20.834  1.00 14.84           H  
ATOM    777 1HB  LYS A  54      17.218  49.618 -19.448  1.00 14.84           H  
ATOM    778 2HB  LYS A  54      16.107  50.804 -18.771  1.00 14.84           H  
ATOM    779 1HG  LYS A  54      14.638  50.536 -20.770  1.00 14.84           H  
ATOM    780 2HG  LYS A  54      15.754  49.313 -21.395  1.00 14.84           H  
ATOM    781 1HD  LYS A  54      15.345  47.903 -19.409  1.00 14.84           H  
ATOM    782 2HD  LYS A  54      14.252  49.130 -18.748  1.00 14.84           H  
ATOM    783 1HE  LYS A  54      12.766  48.867 -20.704  1.00 14.84           H  
ATOM    784 2HE  LYS A  54      13.859  47.639 -21.370  1.00 14.84           H  
ATOM    785 1HZ  LYS A  54      12.010  46.651 -20.217  1.00 14.84           H  
ATOM    786 2HZ  LYS A  54      13.413  46.286 -19.434  1.00 14.84           H  
ATOM    787 3HZ  LYS A  54      12.401  47.430 -18.817  1.00 14.84           H  
ATOM    788  N   SER A  55      19.478  51.932 -19.606  1.00 17.41           N  
ATOM    789  CA  SER A  55      20.447  52.632 -18.762  1.00 17.41           C  
ATOM    790  C   SER A  55      20.781  54.009 -19.350  1.00 17.41           C  
ATOM    791  O   SER A  55      21.245  54.915 -18.637  1.00 17.41           O  
ATOM    792  CB  SER A  55      21.736  51.844 -18.655  1.00 17.41           C  
ATOM    793  OG  SER A  55      22.463  51.901 -19.854  1.00 17.41           O  
ATOM    794  H   SER A  55      19.766  51.162 -20.210  1.00 17.41           H  
ATOM    795  HA  SER A  55      20.019  52.769 -17.771  1.00 17.41           H  
ATOM    796 1HB  SER A  55      22.341  52.227 -17.835  1.00 17.41           H  
ATOM    797 2HB  SER A  55      21.494  50.804 -18.432  1.00 17.41           H  
ATOM    798  HG  SER A  55      21.811  51.848 -20.582  1.00 17.41           H  
ATOM    799  N   SER A  56      20.512  54.181 -20.649  1.00 20.40           N  
ATOM    800  CA  SER A  56      20.809  55.446 -21.292  1.00 20.40           C  
ATOM    801  C   SER A  56      20.158  56.549 -20.487  1.00 20.40           C  
ATOM    802  O   SER A  56      18.954  56.534 -20.238  1.00 20.40           O  
ATOM    803  CB  SER A  56      20.288  55.464 -22.715  1.00 20.40           C  
ATOM    804  OG  SER A  56      20.510  56.720 -23.314  1.00 20.40           O  
ATOM    805  H   SER A  56      20.167  53.397 -21.199  1.00 20.40           H  
ATOM    806  HA  SER A  56      21.888  55.599 -21.300  1.00 20.40           H  
ATOM    807 1HB  SER A  56      20.778  54.679 -23.294  1.00 20.40           H  
ATOM    808 2HB  SER A  56      19.219  55.242 -22.708  1.00 20.40           H  
ATOM    809  HG  SER A  56      20.106  57.368 -22.723  1.00 20.40           H  
ATOM    810  N   SER A  57      20.957  57.531 -20.117  1.00 22.90           N  
ATOM    811  CA  SER A  57      20.484  58.611 -19.280  1.00 22.90           C  
ATOM    812  C   SER A  57      20.711  59.960 -19.933  1.00 22.90           C  
ATOM    813  O   SER A  57      21.579  60.104 -20.793  1.00 22.90           O  
ATOM    814  CB  SER A  57      21.179  58.520 -17.936  1.00 22.90           C  
ATOM    815  OG  SER A  57      20.852  57.302 -17.264  1.00 22.90           O  
ATOM    816  H   SER A  57      21.931  57.495 -20.378  1.00 22.90           H  
ATOM    817  HA  SER A  57      19.412  58.487 -19.125  1.00 22.90           H  
ATOM    818 1HB  SER A  57      22.256  58.574 -18.085  1.00 22.90           H  
ATOM    819 2HB  SER A  57      20.893  59.371 -17.319  1.00 22.90           H  
ATOM    820  HG  SER A  57      21.069  56.538 -17.875  1.00 22.90           H  
ATOM    821  N   ASN A  58      19.923  60.943 -19.518  1.00 24.27           N  
ATOM    822  CA  ASN A  58      20.039  62.298 -20.037  1.00 24.27           C  
ATOM    823  C   ASN A  58      21.018  63.126 -19.220  1.00 24.27           C  
ATOM    824  O   ASN A  58      21.273  62.826 -18.052  1.00 24.27           O  
ATOM    825  CB  ASN A  58      18.679  62.963 -20.069  1.00 24.27           C  
ATOM    826  CG  ASN A  58      17.744  62.303 -21.047  1.00 24.27           C  
ATOM    827  OD1 ASN A  58      18.132  61.963 -22.170  1.00 24.27           O  
ATOM    828  ND2 ASN A  58      16.516  62.113 -20.638  1.00 24.27           N  
ATOM    829  H   ASN A  58      19.226  60.746 -18.814  1.00 24.27           H  
ATOM    830  HA  ASN A  58      20.428  62.248 -21.055  1.00 24.27           H  
ATOM    831 1HB  ASN A  58      18.233  62.929 -19.074  1.00 24.27           H  
ATOM    832 2HB  ASN A  58      18.794  64.012 -20.341  1.00 24.27           H  
ATOM    833 1HD2 ASN A  58      15.848  61.678 -21.244  1.00 24.27           H  
ATOM    834 2HD2 ASN A  58      16.242  62.404 -19.721  1.00 24.27           H  
ATOM    835  N   SER A  59      21.540  64.181 -19.838  1.00 24.67           N  
ATOM    836  CA  SER A  59      22.447  65.116 -19.180  1.00 24.67           C  
ATOM    837  C   SER A  59      22.442  66.454 -19.890  1.00 24.67           C  
ATOM    838  O   SER A  59      22.216  66.507 -21.102  1.00 24.67           O  
ATOM    839  CB  SER A  59      23.871  64.594 -19.149  1.00 24.67           C  
ATOM    840  OG  SER A  59      24.732  65.497 -18.470  1.00 24.67           O  
ATOM    841  H   SER A  59      21.292  64.351 -20.801  1.00 24.67           H  
ATOM    842  HA  SER A  59      22.106  65.272 -18.157  1.00 24.67           H  
ATOM    843 1HB  SER A  59      23.891  63.624 -18.651  1.00 24.67           H  
ATOM    844 2HB  SER A  59      24.227  64.449 -20.168  1.00 24.67           H  
ATOM    845  HG  SER A  59      24.808  66.328 -19.027  1.00 24.67           H  
ATOM    846  N   ASP A  60      22.692  67.498 -19.106  1.00 24.67           N  
ATOM    847  CA  ASP A  60      22.863  68.886 -19.527  1.00 24.67           C  
ATOM    848  C   ASP A  60      21.506  69.568 -19.650  1.00 24.67           C  
ATOM    849  O   ASP A  60      21.434  70.769 -19.912  1.00 24.67           O  
ATOM    850  OXT ASP A  60      20.534  68.994 -19.162  1.00 24.67           O  
ATOM    851  CB  ASP A  60      23.633  68.994 -20.854  1.00 24.67           C  
ATOM    852  CG  ASP A  60      25.015  68.346 -20.753  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      25.381  67.967 -19.654  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      25.687  68.236 -21.748  1.00 24.67           O  
ATOM    855  H   ASP A  60      22.813  67.297 -18.121  1.00 24.67           H  
ATOM    856  HA  ASP A  60      23.436  69.412 -18.763  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      23.076  68.581 -21.686  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      23.781  70.050 -21.082  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643805 MODEL 5 line_9
PFRMAT TS
TARGET line_9
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.270   1.197   0.946  1.00  6.79           N  
ATOM      2  CA  GLU A   1       3.586   1.763   1.224  1.00  6.79           C  
ATOM      3  C   GLU A   1       3.627   3.243   0.860  1.00  6.79           C  
ATOM      4  O   GLU A   1       4.179   3.621  -0.172  1.00  6.79           O  
ATOM      5  CB  GLU A   1       4.677   1.006   0.455  1.00  6.79           C  
ATOM      6  CG  GLU A   1       4.827  -0.468   0.845  1.00  6.79           C  
ATOM      7  CD  GLU A   1       5.926  -1.187   0.083  1.00  6.79           C  
ATOM      8  OE1 GLU A   1       6.481  -0.608  -0.821  1.00  6.79           O  
ATOM      9  OE2 GLU A   1       6.204  -2.317   0.412  1.00  6.79           O  
ATOM     10 1H   GLU A   1       2.378   0.267   0.569  1.00  6.79           H  
ATOM     11 2H   GLU A   1       1.727   1.154   1.796  1.00  6.79           H  
ATOM     12 3H   GLU A   1       1.794   1.779   0.271  1.00  6.79           H  
ATOM     13  HA  GLU A   1       3.784   1.668   2.292  1.00  6.79           H  
ATOM     14 1HB  GLU A   1       4.465   1.050  -0.615  1.00  6.79           H  
ATOM     15 2HB  GLU A   1       5.639   1.495   0.616  1.00  6.79           H  
ATOM     16 1HG  GLU A   1       5.046  -0.526   1.910  1.00  6.79           H  
ATOM     17 2HG  GLU A   1       3.880  -0.975   0.670  1.00  6.79           H  
ATOM     18  N   ASN A   2       3.081   4.098   1.726  1.00  6.15           N  
ATOM     19  CA  ASN A   2       3.021   5.536   1.428  1.00  6.15           C  
ATOM     20  C   ASN A   2       4.220   6.314   1.974  1.00  6.15           C  
ATOM     21  O   ASN A   2       4.258   7.543   1.921  1.00  6.15           O  
ATOM     22  CB  ASN A   2       1.731   6.127   1.965  1.00  6.15           C  
ATOM     23  CG  ASN A   2       0.516   5.643   1.214  1.00  6.15           C  
ATOM     24  OD1 ASN A   2       0.554   5.457  -0.007  1.00  6.15           O  
ATOM     25  ND2 ASN A   2      -0.564   5.433   1.925  1.00  6.15           N  
ATOM     26  H   ASN A   2       2.669   3.766   2.587  1.00  6.15           H  
ATOM     27  HA  ASN A   2       3.028   5.662   0.343  1.00  6.15           H  
ATOM     28 1HB  ASN A   2       1.622   5.871   3.019  1.00  6.15           H  
ATOM     29 2HB  ASN A   2       1.776   7.214   1.896  1.00  6.15           H  
ATOM     30 1HD2 ASN A   2      -1.402   5.114   1.480  1.00  6.15           H  
ATOM     31 2HD2 ASN A   2      -0.554   5.599   2.912  1.00  6.15           H  
ATOM     32  N   VAL A   3       5.207   5.587   2.483  1.00  5.45           N  
ATOM     33  CA  VAL A   3       6.424   6.178   3.019  1.00  5.45           C  
ATOM     34  C   VAL A   3       7.241   6.849   1.930  1.00  5.45           C  
ATOM     35  O   VAL A   3       7.710   7.975   2.068  1.00  5.45           O  
ATOM     36  CB  VAL A   3       7.299   5.085   3.658  1.00  5.45           C  
ATOM     37  CG1 VAL A   3       8.668   5.662   4.066  1.00  5.45           C  
ATOM     38  CG2 VAL A   3       6.567   4.496   4.845  1.00  5.45           C  
ATOM     39  H   VAL A   3       5.107   4.586   2.493  1.00  5.45           H  
ATOM     40  HA  VAL A   3       6.151   6.921   3.770  1.00  5.45           H  
ATOM     41  HB  VAL A   3       7.484   4.301   2.924  1.00  5.45           H  
ATOM     42 1HG1 VAL A   3       9.271   4.870   4.501  1.00  5.45           H  
ATOM     43 2HG1 VAL A   3       9.169   6.065   3.188  1.00  5.45           H  
ATOM     44 3HG1 VAL A   3       8.523   6.456   4.799  1.00  5.45           H  
ATOM     45 1HG2 VAL A   3       7.173   3.708   5.293  1.00  5.45           H  
ATOM     46 2HG2 VAL A   3       6.382   5.276   5.583  1.00  5.45           H  
ATOM     47 3HG2 VAL A   3       5.616   4.078   4.513  1.00  5.45           H  
ATOM     48  N   LEU A   4       7.391   6.160   0.815  1.00  4.78           N  
ATOM     49  CA  LEU A   4       8.224   6.630  -0.277  1.00  4.78           C  
ATOM     50  C   LEU A   4       7.509   7.556  -1.249  1.00  4.78           C  
ATOM     51  O   LEU A   4       7.350   7.268  -2.435  1.00  4.78           O  
ATOM     52  CB  LEU A   4       8.783   5.401  -0.951  1.00  4.78           C  
ATOM     53  CG  LEU A   4       9.633   4.561  -0.009  1.00  4.78           C  
ATOM     54  CD1 LEU A   4      10.081   3.338  -0.707  1.00  4.78           C  
ATOM     55  CD2 LEU A   4      10.822   5.411   0.454  1.00  4.78           C  
ATOM     56  H   LEU A   4       6.937   5.263   0.731  1.00  4.78           H  
ATOM     57  HA  LEU A   4       9.055   7.185   0.150  1.00  4.78           H  
ATOM     58 1HB  LEU A   4       7.954   4.787  -1.301  1.00  4.78           H  
ATOM     59 2HB  LEU A   4       9.368   5.690  -1.791  1.00  4.78           H  
ATOM     60  HG  LEU A   4       9.046   4.259   0.854  1.00  4.78           H  
ATOM     61 1HD1 LEU A   4      10.700   2.735  -0.040  1.00  4.78           H  
ATOM     62 2HD1 LEU A   4       9.213   2.757  -1.026  1.00  4.78           H  
ATOM     63 3HD1 LEU A   4      10.643   3.634  -1.552  1.00  4.78           H  
ATOM     64 1HD2 LEU A   4      11.446   4.836   1.123  1.00  4.78           H  
ATOM     65 2HD2 LEU A   4      11.417   5.712  -0.411  1.00  4.78           H  
ATOM     66 3HD2 LEU A   4      10.454   6.293   0.966  1.00  4.78           H  
ATOM     67  N   LYS A   5       7.081   8.681  -0.707  1.00  4.21           N  
ATOM     68  CA  LYS A   5       6.392   9.724  -1.445  1.00  4.21           C  
ATOM     69  C   LYS A   5       7.319  10.823  -1.951  1.00  4.21           C  
ATOM     70  O   LYS A   5       8.063  11.409  -1.176  1.00  4.21           O  
ATOM     71  CB  LYS A   5       5.305  10.373  -0.580  1.00  4.21           C  
ATOM     72  CG  LYS A   5       4.575  11.472  -1.331  1.00  4.21           C  
ATOM     73  CD  LYS A   5       3.456  12.151  -0.585  1.00  4.21           C  
ATOM     74  CE  LYS A   5       2.869  13.251  -1.493  1.00  4.21           C  
ATOM     75  NZ  LYS A   5       3.883  14.340  -1.770  1.00  4.21           N  
ATOM     76  H   LYS A   5       7.268   8.792   0.290  1.00  4.21           H  
ATOM     77  HA  LYS A   5       5.916   9.267  -2.312  1.00  4.21           H  
ATOM     78 1HB  LYS A   5       4.584   9.619  -0.257  1.00  4.21           H  
ATOM     79 2HB  LYS A   5       5.758  10.804   0.312  1.00  4.21           H  
ATOM     80 1HG  LYS A   5       5.288  12.238  -1.538  1.00  4.21           H  
ATOM     81 2HG  LYS A   5       4.201  11.090  -2.277  1.00  4.21           H  
ATOM     82 1HD  LYS A   5       2.679  11.429  -0.330  1.00  4.21           H  
ATOM     83 2HD  LYS A   5       3.836  12.602   0.329  1.00  4.21           H  
ATOM     84 1HE  LYS A   5       2.575  12.803  -2.442  1.00  4.21           H  
ATOM     85 2HE  LYS A   5       1.993  13.693  -1.023  1.00  4.21           H  
ATOM     86 1HZ  LYS A   5       3.521  15.056  -2.404  1.00  4.21           H  
ATOM     87 2HZ  LYS A   5       4.170  14.781  -0.917  1.00  4.21           H  
ATOM     88 3HZ  LYS A   5       4.718  13.959  -2.235  1.00  4.21           H  
ATOM     89  N   CYS A   6       7.234  11.157  -3.234  1.00  3.79           N  
ATOM     90  CA  CYS A   6       7.998  12.291  -3.736  1.00  3.79           C  
ATOM     91  C   CYS A   6       7.489  13.543  -3.025  1.00  3.79           C  
ATOM     92  O   CYS A   6       6.279  13.781  -3.036  1.00  3.79           O  
ATOM     93  CB  CYS A   6       7.825  12.452  -5.249  1.00  3.79           C  
ATOM     94  SG  CYS A   6       8.812  13.812  -5.972  1.00  3.79           S  
ATOM     95  H   CYS A   6       6.636  10.636  -3.858  1.00  3.79           H  
ATOM     96  HA  CYS A   6       9.051  12.120  -3.525  1.00  3.79           H  
ATOM     97 1HB  CYS A   6       8.103  11.523  -5.745  1.00  3.79           H  
ATOM     98 2HB  CYS A   6       6.772  12.640  -5.477  1.00  3.79           H  
ATOM     99  N   PRO A   7       8.337  14.393  -2.410  1.00  3.51           N  
ATOM    100  CA  PRO A   7       7.956  15.583  -1.641  1.00  3.51           C  
ATOM    101  C   PRO A   7       6.916  16.522  -2.279  1.00  3.51           C  
ATOM    102  O   PRO A   7       6.155  17.170  -1.559  1.00  3.51           O  
ATOM    103  CB  PRO A   7       9.304  16.301  -1.503  1.00  3.51           C  
ATOM    104  CG  PRO A   7      10.323  15.189  -1.480  1.00  3.51           C  
ATOM    105  CD  PRO A   7       9.803  14.149  -2.437  1.00  3.51           C  
ATOM    106  HA  PRO A   7       7.604  15.253  -0.653  1.00  3.51           H  
ATOM    107 1HB  PRO A   7       9.445  16.992  -2.346  1.00  3.51           H  
ATOM    108 2HB  PRO A   7       9.312  16.909  -0.586  1.00  3.51           H  
ATOM    109 1HG  PRO A   7      11.309  15.577  -1.773  1.00  3.51           H  
ATOM    110 2HG  PRO A   7      10.431  14.796  -0.457  1.00  3.51           H  
ATOM    111 1HD  PRO A   7      10.221  14.290  -3.437  1.00  3.51           H  
ATOM    112 2HD  PRO A   7      10.053  13.167  -1.994  1.00  3.51           H  
ATOM    113  N   THR A   8       6.875  16.604  -3.600  1.00  3.35           N  
ATOM    114  CA  THR A   8       5.933  17.488  -4.283  1.00  3.35           C  
ATOM    115  C   THR A   8       4.457  17.174  -3.978  1.00  3.35           C  
ATOM    116  O   THR A   8       4.096  16.011  -3.801  1.00  3.35           O  
ATOM    117  CB  THR A   8       6.098  17.379  -5.799  1.00  3.35           C  
ATOM    118  OG1 THR A   8       5.180  18.274  -6.463  1.00  3.35           O  
ATOM    119  CG2 THR A   8       5.800  15.983  -6.213  1.00  3.35           C  
ATOM    120  H   THR A   8       7.508  16.045  -4.156  1.00  3.35           H  
ATOM    121  HA  THR A   8       6.192  18.497  -3.992  1.00  3.35           H  
ATOM    122  HB  THR A   8       7.114  17.642  -6.069  1.00  3.35           H  
ATOM    123  HG1 THR A   8       5.400  18.324  -7.405  1.00  3.35           H  
ATOM    124 1HG2 THR A   8       5.916  15.887  -7.285  1.00  3.35           H  
ATOM    125 2HG2 THR A   8       6.469  15.315  -5.713  1.00  3.35           H  
ATOM    126 3HG2 THR A   8       4.793  15.740  -5.931  1.00  3.35           H  
ATOM    127  N   PRO A   9       3.572  18.185  -3.890  1.00  3.25           N  
ATOM    128  CA  PRO A   9       2.124  18.043  -3.826  1.00  3.25           C  
ATOM    129  C   PRO A   9       1.533  17.296  -5.038  1.00  3.25           C  
ATOM    130  O   PRO A   9       0.405  16.804  -4.972  1.00  3.25           O  
ATOM    131  CB  PRO A   9       1.642  19.498  -3.811  1.00  3.25           C  
ATOM    132  CG  PRO A   9       2.796  20.282  -3.234  1.00  3.25           C  
ATOM    133  CD  PRO A   9       4.040  19.579  -3.725  1.00  3.25           C  
ATOM    134  HA  PRO A   9       1.854  17.531  -2.890  1.00  3.25           H  
ATOM    135 1HB  PRO A   9       1.384  19.810  -4.835  1.00  3.25           H  
ATOM    136 2HB  PRO A   9       0.725  19.582  -3.212  1.00  3.25           H  
ATOM    137 1HG  PRO A   9       2.745  21.329  -3.570  1.00  3.25           H  
ATOM    138 2HG  PRO A   9       2.731  20.298  -2.136  1.00  3.25           H  
ATOM    139 1HD  PRO A   9       4.392  20.002  -4.679  1.00  3.25           H  
ATOM    140 2HD  PRO A   9       4.785  19.654  -2.918  1.00  3.25           H  
ATOM    141  N   GLY A  10       2.273  17.263  -6.159  1.00  3.19           N  
ATOM    142  CA  GLY A  10       1.808  16.604  -7.380  1.00  3.19           C  
ATOM    143  C   GLY A  10       2.497  15.259  -7.631  1.00  3.19           C  
ATOM    144  O   GLY A  10       2.789  14.503  -6.707  1.00  3.19           O  
ATOM    145  H   GLY A  10       3.201  17.687  -6.183  1.00  3.19           H  
ATOM    146 1HA  GLY A  10       0.731  16.452  -7.322  1.00  3.19           H  
ATOM    147 2HA  GLY A  10       1.987  17.264  -8.227  1.00  3.19           H  
ATOM    148  N   CYS A  11       2.713  14.952  -8.909  1.00  3.11           N  
ATOM    149  CA  CYS A  11       3.331  13.701  -9.360  1.00  3.11           C  
ATOM    150  C   CYS A  11       2.556  12.473  -8.863  1.00  3.11           C  
ATOM    151  O   CYS A  11       1.343  12.370  -9.054  1.00  3.11           O  
ATOM    152  CB  CYS A  11       4.816  13.642  -8.902  1.00  3.11           C  
ATOM    153  SG  CYS A  11       5.841  12.190  -9.516  1.00  3.11           S  
ATOM    154  H   CYS A  11       2.437  15.625  -9.610  1.00  3.11           H  
ATOM    155  HA  CYS A  11       3.320  13.692 -10.449  1.00  3.11           H  
ATOM    156 1HB  CYS A  11       5.316  14.552  -9.222  1.00  3.11           H  
ATOM    157 2HB  CYS A  11       4.863  13.629  -7.813  1.00  3.11           H  
ATOM    158  HG  CYS A  11       5.150  11.268  -8.802  1.00  3.11           H  
ATOM    159  N   THR A  12       3.290  11.539  -8.280  1.00  3.03           N  
ATOM    160  CA  THR A  12       2.849  10.266  -7.761  1.00  3.03           C  
ATOM    161  C   THR A  12       3.992   9.656  -6.980  1.00  3.03           C  
ATOM    162  O   THR A  12       5.156   9.821  -7.352  1.00  3.03           O  
ATOM    163  CB  THR A  12       2.423   9.301  -8.882  1.00  3.03           C  
ATOM    164  OG1 THR A  12       2.141   7.993  -8.305  1.00  3.03           O  
ATOM    165  CG2 THR A  12       3.516   9.198  -9.930  1.00  3.03           C  
ATOM    166  H   THR A  12       4.258  11.739  -8.145  1.00  3.03           H  
ATOM    167  HA  THR A  12       2.007  10.429  -7.087  1.00  3.03           H  
ATOM    168  HB  THR A  12       1.513   9.673  -9.356  1.00  3.03           H  
ATOM    169  HG1 THR A  12       1.344   8.061  -7.756  1.00  3.03           H  
ATOM    170 1HG2 THR A  12       3.203   8.515 -10.720  1.00  3.03           H  
ATOM    171 2HG2 THR A  12       3.701  10.175 -10.362  1.00  3.03           H  
ATOM    172 3HG2 THR A  12       4.415   8.836  -9.475  1.00  3.03           H  
ATOM    173  N   GLY A  13       3.687   8.851  -5.970  1.00  2.96           N  
ATOM    174  CA  GLY A  13       4.738   8.114  -5.258  1.00  2.96           C  
ATOM    175  C   GLY A  13       5.518   7.180  -6.199  1.00  2.96           C  
ATOM    176  O   GLY A  13       6.672   6.839  -5.941  1.00  2.96           O  
ATOM    177  H   GLY A  13       2.722   8.742  -5.691  1.00  2.96           H  
ATOM    178 1HA  GLY A  13       5.426   8.819  -4.794  1.00  2.96           H  
ATOM    179 2HA  GLY A  13       4.292   7.533  -4.451  1.00  2.96           H  
ATOM    180  N   GLN A  14       4.916   6.823  -7.340  1.00  2.95           N  
ATOM    181  CA  GLN A  14       5.552   5.935  -8.308  1.00  2.95           C  
ATOM    182  C   GLN A  14       6.788   6.564  -8.954  1.00  2.95           C  
ATOM    183  O   GLN A  14       7.616   5.859  -9.529  1.00  2.95           O  
ATOM    184  CB  GLN A  14       4.559   5.571  -9.407  1.00  2.95           C  
ATOM    185  CG  GLN A  14       3.409   4.727  -8.944  1.00  2.95           C  
ATOM    186  CD  GLN A  14       2.391   4.533 -10.035  1.00  2.95           C  
ATOM    187  OE1 GLN A  14       2.355   3.512 -10.733  1.00  2.95           O  
ATOM    188  NE2 GLN A  14       1.547   5.547 -10.196  1.00  2.95           N  
ATOM    189  H   GLN A  14       3.972   7.165  -7.544  1.00  2.95           H  
ATOM    190  HA  GLN A  14       5.863   5.029  -7.792  1.00  2.95           H  
ATOM    191 1HB  GLN A  14       4.154   6.464  -9.844  1.00  2.95           H  
ATOM    192 2HB  GLN A  14       5.077   5.032 -10.197  1.00  2.95           H  
ATOM    193 1HG  GLN A  14       3.783   3.751  -8.637  1.00  2.95           H  
ATOM    194 2HG  GLN A  14       2.925   5.228  -8.105  1.00  2.95           H  
ATOM    195 1HE2 GLN A  14       0.840   5.509 -10.902  1.00  2.95           H  
ATOM    196 2HE2 GLN A  14       1.641   6.368  -9.601  1.00  2.95           H  
ATOM    197  N   GLY A  15       6.899   7.895  -8.896  1.00  3.05           N  
ATOM    198  CA  GLY A  15       8.027   8.594  -9.488  1.00  3.05           C  
ATOM    199  C   GLY A  15       9.215   8.692  -8.530  1.00  3.05           C  
ATOM    200  O   GLY A  15      10.262   9.239  -8.890  1.00  3.05           O  
ATOM    201  H   GLY A  15       6.201   8.444  -8.396  1.00  3.05           H  
ATOM    202 1HA  GLY A  15       8.333   8.080 -10.398  1.00  3.05           H  
ATOM    203 2HA  GLY A  15       7.709   9.594  -9.778  1.00  3.05           H  
ATOM    204  N   HIS A  16       9.062   8.183  -7.309  1.00  3.28           N  
ATOM    205  CA  HIS A  16      10.121   8.246  -6.313  1.00  3.28           C  
ATOM    206  C   HIS A  16      11.186   7.164  -6.499  1.00  3.28           C  
ATOM    207  O   HIS A  16      10.876   5.987  -6.683  1.00  3.28           O  
ATOM    208  CB  HIS A  16       9.560   8.113  -4.899  1.00  3.28           C  
ATOM    209  CG  HIS A  16      10.611   8.279  -3.866  1.00  3.28           C  
ATOM    210  ND1 HIS A  16      11.216   9.490  -3.594  1.00  3.28           N  
ATOM    211  CD2 HIS A  16      11.222   7.369  -3.087  1.00  3.28           C  
ATOM    212  CE1 HIS A  16      12.136   9.306  -2.668  1.00  3.28           C  
ATOM    213  NE2 HIS A  16      12.156   8.022  -2.355  1.00  3.28           N  
ATOM    214  H   HIS A  16       8.187   7.728  -7.040  1.00  3.28           H  
ATOM    215  HA  HIS A  16      10.622   9.211  -6.383  1.00  3.28           H  
ATOM    216 1HB  HIS A  16       8.781   8.859  -4.734  1.00  3.28           H  
ATOM    217 2HB  HIS A  16       9.102   7.130  -4.773  1.00  3.28           H  
ATOM    218  HD2 HIS A  16      11.025   6.306  -3.066  1.00  3.28           H  
ATOM    219  HE1 HIS A  16      12.780  10.077  -2.251  1.00  3.28           H  
ATOM    220  HE2 HIS A  16      12.783   7.570  -1.680  1.00  3.28           H  
ATOM    221  N   VAL A  17      12.450   7.560  -6.405  1.00  3.66           N  
ATOM    222  CA  VAL A  17      13.549   6.603  -6.448  1.00  3.66           C  
ATOM    223  C   VAL A  17      13.867   6.161  -5.026  1.00  3.66           C  
ATOM    224  O   VAL A  17      14.312   6.957  -4.203  1.00  3.66           O  
ATOM    225  CB  VAL A  17      14.792   7.240  -7.084  1.00  3.66           C  
ATOM    226  CG1 VAL A  17      15.944   6.248  -7.082  1.00  3.66           C  
ATOM    227  CG2 VAL A  17      14.453   7.685  -8.502  1.00  3.66           C  
ATOM    228  H   VAL A  17      12.653   8.542  -6.277  1.00  3.66           H  
ATOM    229  HA  VAL A  17      13.246   5.736  -7.035  1.00  3.66           H  
ATOM    230  HB  VAL A  17      15.097   8.107  -6.493  1.00  3.66           H  
ATOM    231 1HG1 VAL A  17      16.823   6.717  -7.526  1.00  3.66           H  
ATOM    232 2HG1 VAL A  17      16.168   5.961  -6.062  1.00  3.66           H  
ATOM    233 3HG1 VAL A  17      15.669   5.367  -7.660  1.00  3.66           H  
ATOM    234 1HG2 VAL A  17      15.329   8.150  -8.953  1.00  3.66           H  
ATOM    235 2HG2 VAL A  17      14.151   6.822  -9.094  1.00  3.66           H  
ATOM    236 3HG2 VAL A  17      13.634   8.409  -8.469  1.00  3.66           H  
ATOM    237  N   ASN A  18      13.634   4.889  -4.732  1.00  4.19           N  
ATOM    238  CA  ASN A  18      13.771   4.408  -3.360  1.00  4.19           C  
ATOM    239  C   ASN A  18      15.161   3.967  -2.927  1.00  4.19           C  
ATOM    240  O   ASN A  18      15.339   3.566  -1.770  1.00  4.19           O  
ATOM    241  CB  ASN A  18      12.832   3.249  -3.157  1.00  4.19           C  
ATOM    242  CG  ASN A  18      13.189   2.060  -3.997  1.00  4.19           C  
ATOM    243  OD1 ASN A  18      13.514   2.194  -5.185  1.00  4.19           O  
ATOM    244  ND2 ASN A  18      13.135   0.894  -3.404  1.00  4.19           N  
ATOM    245  H   ASN A  18      13.298   4.264  -5.454  1.00  4.19           H  
ATOM    246  HA  ASN A  18      13.477   5.218  -2.689  1.00  4.19           H  
ATOM    247 1HB  ASN A  18      12.840   2.957  -2.105  1.00  4.19           H  
ATOM    248 2HB  ASN A  18      11.828   3.563  -3.424  1.00  4.19           H  
ATOM    249 1HD2 ASN A  18      13.369   0.064  -3.911  1.00  4.19           H  
ATOM    250 2HD2 ASN A  18      12.873   0.836  -2.442  1.00  4.19           H  
ATOM    251  N   SER A  19      16.149   4.059  -3.814  1.00  4.80           N  
ATOM    252  CA  SER A  19      17.478   3.599  -3.440  1.00  4.80           C  
ATOM    253  C   SER A  19      17.350   2.237  -2.776  1.00  4.80           C  
ATOM    254  O   SER A  19      16.631   1.364  -3.266  1.00  4.80           O  
ATOM    255  CB  SER A  19      18.138   4.582  -2.487  1.00  4.80           C  
ATOM    256  OG  SER A  19      19.473   4.227  -2.246  1.00  4.80           O  
ATOM    257  H   SER A  19      15.961   4.414  -4.739  1.00  4.80           H  
ATOM    258  HA  SER A  19      18.088   3.498  -4.339  1.00  4.80           H  
ATOM    259 1HB  SER A  19      18.097   5.584  -2.917  1.00  4.80           H  
ATOM    260 2HB  SER A  19      17.592   4.617  -1.543  1.00  4.80           H  
ATOM    261  HG  SER A  19      19.945   4.396  -3.070  1.00  4.80           H  
ATOM    262  N   ASN A  20      18.038   2.083  -1.652  1.00  5.39           N  
ATOM    263  CA  ASN A  20      17.940   0.885  -0.831  1.00  5.39           C  
ATOM    264  C   ASN A  20      17.555   1.262   0.604  1.00  5.39           C  
ATOM    265  O   ASN A  20      17.986   0.600   1.558  1.00  5.39           O  
ATOM    266  CB  ASN A  20      19.261   0.130  -0.839  1.00  5.39           C  
ATOM    267  CG  ASN A  20      19.613  -0.447  -2.196  1.00  5.39           C  
ATOM    268  OD1 ASN A  20      19.065  -1.471  -2.615  1.00  5.39           O  
ATOM    269  ND2 ASN A  20      20.527   0.194  -2.883  1.00  5.39           N  
ATOM    270  H   ASN A  20      18.637   2.848  -1.355  1.00  5.39           H  
ATOM    271  HA  ASN A  20      17.149   0.246  -1.227  1.00  5.39           H  
ATOM    272 1HB  ASN A  20      20.060   0.805  -0.525  1.00  5.39           H  
ATOM    273 2HB  ASN A  20      19.217  -0.681  -0.113  1.00  5.39           H  
ATOM    274 1HD2 ASN A  20      20.801  -0.142  -3.785  1.00  5.39           H  
ATOM    275 2HD2 ASN A  20      20.954   1.016  -2.506  1.00  5.39           H  
ATOM    276  N   ARG A  21      16.783   2.348   0.755  1.00  5.84           N  
ATOM    277  CA  ARG A  21      16.398   2.856   2.084  1.00  5.84           C  
ATOM    278  C   ARG A  21      14.955   3.356   2.212  1.00  5.84           C  
ATOM    279  O   ARG A  21      14.327   3.765   1.239  1.00  5.84           O  
ATOM    280  CB  ARG A  21      17.325   3.990   2.518  1.00  5.84           C  
ATOM    281  CG  ARG A  21      18.795   3.618   2.758  1.00  5.84           C  
ATOM    282  CD  ARG A  21      18.939   2.781   3.988  1.00  5.84           C  
ATOM    283  NE  ARG A  21      20.328   2.504   4.313  1.00  5.84           N  
ATOM    284  CZ  ARG A  21      21.054   1.478   3.824  1.00  5.84           C  
ATOM    285  NH1 ARG A  21      20.526   0.619   2.980  1.00  5.84           N  
ATOM    286  NH2 ARG A  21      22.316   1.333   4.202  1.00  5.84           N  
ATOM    287  H   ARG A  21      16.430   2.820  -0.084  1.00  5.84           H  
ATOM    288  HA  ARG A  21      16.523   2.040   2.795  1.00  5.84           H  
ATOM    289 1HB  ARG A  21      17.309   4.764   1.754  1.00  5.84           H  
ATOM    290 2HB  ARG A  21      16.941   4.440   3.437  1.00  5.84           H  
ATOM    291 1HG  ARG A  21      19.199   3.071   1.915  1.00  5.84           H  
ATOM    292 2HG  ARG A  21      19.371   4.518   2.897  1.00  5.84           H  
ATOM    293 1HD  ARG A  21      18.489   3.306   4.832  1.00  5.84           H  
ATOM    294 2HD  ARG A  21      18.428   1.829   3.843  1.00  5.84           H  
ATOM    295  HE  ARG A  21      20.784   3.126   4.959  1.00  5.84           H  
ATOM    296 1HH1 ARG A  21      19.546   0.710   2.672  1.00  5.84           H  
ATOM    297 2HH1 ARG A  21      21.082  -0.142   2.629  1.00  5.84           H  
ATOM    298 1HH2 ARG A  21      22.727   1.987   4.853  1.00  5.84           H  
ATOM    299 2HH2 ARG A  21      22.864   0.568   3.842  1.00  5.84           H  
ATOM    300  N   ASN A  22      14.437   3.337   3.438  1.00  6.05           N  
ATOM    301  CA  ASN A  22      13.122   3.907   3.719  1.00  6.05           C  
ATOM    302  C   ASN A  22      13.282   5.397   4.018  1.00  6.05           C  
ATOM    303  O   ASN A  22      14.382   5.934   3.888  1.00  6.05           O  
ATOM    304  CB  ASN A  22      12.441   3.182   4.869  1.00  6.05           C  
ATOM    305  CG  ASN A  22      13.116   3.388   6.213  1.00  6.05           C  
ATOM    306  OD1 ASN A  22      13.885   4.339   6.425  1.00  6.05           O  
ATOM    307  ND2 ASN A  22      12.835   2.496   7.132  1.00  6.05           N  
ATOM    308  H   ASN A  22      14.977   2.949   4.199  1.00  6.05           H  
ATOM    309  HA  ASN A  22      12.500   3.809   2.833  1.00  6.05           H  
ATOM    310 1HB  ASN A  22      11.406   3.507   4.945  1.00  6.05           H  
ATOM    311 2HB  ASN A  22      12.425   2.114   4.653  1.00  6.05           H  
ATOM    312 1HD2 ASN A  22      13.244   2.569   8.042  1.00  6.05           H  
ATOM    313 2HD2 ASN A  22      12.212   1.743   6.924  1.00  6.05           H  
ATOM    314  N   THR A  23      12.193   6.056   4.421  1.00  6.03           N  
ATOM    315  CA  THR A  23      12.192   7.491   4.719  1.00  6.03           C  
ATOM    316  C   THR A  23      12.749   8.353   3.586  1.00  6.03           C  
ATOM    317  O   THR A  23      13.449   9.334   3.829  1.00  6.03           O  
ATOM    318  CB  THR A  23      13.019   7.775   5.985  1.00  6.03           C  
ATOM    319  OG1 THR A  23      12.729   6.786   6.990  1.00  6.03           O  
ATOM    320  CG2 THR A  23      12.689   9.152   6.520  1.00  6.03           C  
ATOM    321  H   THR A  23      11.328   5.548   4.519  1.00  6.03           H  
ATOM    322  HA  THR A  23      11.163   7.801   4.900  1.00  6.03           H  
ATOM    323  HB  THR A  23      14.081   7.734   5.745  1.00  6.03           H  
ATOM    324  HG1 THR A  23      13.199   5.955   6.778  1.00  6.03           H  
ATOM    325 1HG2 THR A  23      13.284   9.344   7.413  1.00  6.03           H  
ATOM    326 2HG2 THR A  23      12.920   9.898   5.762  1.00  6.03           H  
ATOM    327 3HG2 THR A  23      11.630   9.203   6.771  1.00  6.03           H  
ATOM    328  N   HIS A  24      12.386   7.971   2.367  1.00  5.79           N  
ATOM    329  CA  HIS A  24      12.745   8.552   1.072  1.00  5.79           C  
ATOM    330  C   HIS A  24      14.053   7.916   0.501  1.00  5.79           C  
ATOM    331  O   HIS A  24      13.924   7.062  -0.368  1.00  5.79           O  
ATOM    332  CB  HIS A  24      12.663  10.098   1.034  1.00  5.79           C  
ATOM    333  CG  HIS A  24      11.287  10.607   1.153  1.00  5.79           C  
ATOM    334  ND1 HIS A  24      10.987  11.951   1.092  1.00  5.79           N  
ATOM    335  CD2 HIS A  24      10.121   9.968   1.370  1.00  5.79           C  
ATOM    336  CE1 HIS A  24       9.686  12.112   1.253  1.00  5.79           C  
ATOM    337  NE2 HIS A  24       9.140  10.926   1.430  1.00  5.79           N  
ATOM    338  H   HIS A  24      11.803   7.151   2.338  1.00  5.79           H  
ATOM    339  HA  HIS A  24      11.969   8.256   0.369  1.00  5.79           H  
ATOM    340 1HB  HIS A  24      13.142  10.564   1.845  1.00  5.79           H  
ATOM    341 2HB  HIS A  24      13.110  10.479   0.118  1.00  5.79           H  
ATOM    342  HD2 HIS A  24       9.990   8.898   1.484  1.00  5.79           H  
ATOM    343  HE1 HIS A  24       9.152  13.061   1.242  1.00  5.79           H  
ATOM    344  HE2 HIS A  24       8.153  10.759   1.580  1.00  5.79           H  
ATOM    345  N   ARG A  25      15.310   8.287   0.869  1.00  5.40           N  
ATOM    346  CA  ARG A  25      15.820   9.359   1.732  1.00  5.40           C  
ATOM    347  C   ARG A  25      16.773  10.141   0.837  1.00  5.40           C  
ATOM    348  O   ARG A  25      17.535  11.002   1.278  1.00  5.40           O  
ATOM    349  CB  ARG A  25      16.542   8.841   2.968  1.00  5.40           C  
ATOM    350  CG  ARG A  25      17.851   8.118   2.743  1.00  5.40           C  
ATOM    351  CD  ARG A  25      18.422   7.667   4.049  1.00  5.40           C  
ATOM    352  NE  ARG A  25      19.737   7.060   3.906  1.00  5.40           N  
ATOM    353  CZ  ARG A  25      20.496   6.628   4.934  1.00  5.40           C  
ATOM    354  NH1 ARG A  25      20.057   6.738   6.170  1.00  5.40           N  
ATOM    355  NH2 ARG A  25      21.687   6.099   4.702  1.00  5.40           N  
ATOM    356  H   ARG A  25      16.045   7.749   0.432  1.00  5.40           H  
ATOM    357  HA  ARG A  25      15.061  10.019   2.068  1.00  5.40           H  
ATOM    358 1HB  ARG A  25      16.731   9.672   3.644  1.00  5.40           H  
ATOM    359 2HB  ARG A  25      15.882   8.146   3.493  1.00  5.40           H  
ATOM    360 1HG  ARG A  25      17.677   7.242   2.117  1.00  5.40           H  
ATOM    361 2HG  ARG A  25      18.566   8.780   2.256  1.00  5.40           H  
ATOM    362 1HD  ARG A  25      18.511   8.521   4.719  1.00  5.40           H  
ATOM    363 2HD  ARG A  25      17.752   6.928   4.494  1.00  5.40           H  
ATOM    364  HE  ARG A  25      20.112   6.963   2.972  1.00  5.40           H  
ATOM    365 1HH1 ARG A  25      19.150   7.146   6.349  1.00  5.40           H  
ATOM    366 2HH1 ARG A  25      20.628   6.420   6.940  1.00  5.40           H  
ATOM    367 1HH2 ARG A  25      22.031   6.021   3.754  1.00  5.40           H  
ATOM    368 2HH2 ARG A  25      22.261   5.787   5.473  1.00  5.40           H  
ATOM    369  N   SER A  26      16.718   9.777  -0.440  1.00  4.90           N  
ATOM    370  CA  SER A  26      17.513  10.326  -1.526  1.00  4.90           C  
ATOM    371  C   SER A  26      17.096  11.736  -1.905  1.00  4.90           C  
ATOM    372  O   SER A  26      15.928  12.104  -1.791  1.00  4.90           O  
ATOM    373  CB  SER A  26      17.425   9.447  -2.753  1.00  4.90           C  
ATOM    374  OG  SER A  26      18.135  10.026  -3.815  1.00  4.90           O  
ATOM    375  H   SER A  26      16.044   9.062  -0.679  1.00  4.90           H  
ATOM    376  HA  SER A  26      18.552  10.359  -1.196  1.00  4.90           H  
ATOM    377 1HB  SER A  26      17.825   8.454  -2.535  1.00  4.90           H  
ATOM    378 2HB  SER A  26      16.375   9.319  -3.037  1.00  4.90           H  
ATOM    379  HG  SER A  26      17.874   9.538  -4.608  1.00  4.90           H  
ATOM    380  N   LEU A  27      18.060  12.509  -2.403  1.00  4.37           N  
ATOM    381  CA  LEU A  27      17.809  13.861  -2.899  1.00  4.37           C  
ATOM    382  C   LEU A  27      17.352  13.851  -4.366  1.00  4.37           C  
ATOM    383  O   LEU A  27      16.994  14.888  -4.937  1.00  4.37           O  
ATOM    384  CB  LEU A  27      19.079  14.702  -2.772  1.00  4.37           C  
ATOM    385  CG  LEU A  27      19.584  14.913  -1.348  1.00  4.37           C  
ATOM    386  CD1 LEU A  27      20.903  15.669  -1.389  1.00  4.37           C  
ATOM    387  CD2 LEU A  27      18.536  15.672  -0.554  1.00  4.37           C  
ATOM    388  H   LEU A  27      18.996  12.134  -2.451  1.00  4.37           H  
ATOM    389  HA  LEU A  27      17.023  14.310  -2.293  1.00  4.37           H  
ATOM    390 1HB  LEU A  27      19.872  14.226  -3.346  1.00  4.37           H  
ATOM    391 2HB  LEU A  27      18.886  15.684  -3.203  1.00  4.37           H  
ATOM    392  HG  LEU A  27      19.762  13.944  -0.875  1.00  4.37           H  
ATOM    393 1HD1 LEU A  27      21.273  15.815  -0.375  1.00  4.37           H  
ATOM    394 2HD1 LEU A  27      21.634  15.096  -1.962  1.00  4.37           H  
ATOM    395 3HD1 LEU A  27      20.751  16.639  -1.863  1.00  4.37           H  
ATOM    396 1HD2 LEU A  27      18.890  15.819   0.467  1.00  4.37           H  
ATOM    397 2HD2 LEU A  27      18.357  16.640  -1.020  1.00  4.37           H  
ATOM    398 3HD2 LEU A  27      17.606  15.099  -0.535  1.00  4.37           H  
ATOM    399  N   SER A  28      17.340  12.666  -4.980  1.00  3.88           N  
ATOM    400  CA  SER A  28      16.956  12.511  -6.383  1.00  3.88           C  
ATOM    401  C   SER A  28      15.446  12.576  -6.543  1.00  3.88           C  
ATOM    402  O   SER A  28      14.789  11.558  -6.768  1.00  3.88           O  
ATOM    403  CB  SER A  28      17.467  11.198  -6.948  1.00  3.88           C  
ATOM    404  OG  SER A  28      16.977  10.115  -6.211  1.00  3.88           O  
ATOM    405  H   SER A  28      17.619  11.840  -4.463  1.00  3.88           H  
ATOM    406  HA  SER A  28      17.395  13.328  -6.956  1.00  3.88           H  
ATOM    407 1HB  SER A  28      17.155  11.103  -7.990  1.00  3.88           H  
ATOM    408 2HB  SER A  28      18.554  11.194  -6.927  1.00  3.88           H  
ATOM    409  HG  SER A  28      17.286  10.258  -5.328  1.00  3.88           H  
ATOM    410  N   GLY A  29      14.905  13.779  -6.408  1.00  3.46           N  
ATOM    411  CA  GLY A  29      13.465  13.979  -6.455  1.00  3.46           C  
ATOM    412  C   GLY A  29      12.901  13.455  -7.764  1.00  3.46           C  
ATOM    413  O   GLY A  29      13.587  13.419  -8.789  1.00  3.46           O  
ATOM    414  H   GLY A  29      15.538  14.550  -6.199  1.00  3.46           H  
ATOM    415 1HA  GLY A  29      12.996  13.464  -5.615  1.00  3.46           H  
ATOM    416 2HA  GLY A  29      13.238  15.039  -6.351  1.00  3.46           H  
ATOM    417  N   CYS A  30      11.639  13.066  -7.715  1.00  3.12           N  
ATOM    418  CA  CYS A  30      10.950  12.478  -8.845  1.00  3.12           C  
ATOM    419  C   CYS A  30      10.988  13.346 -10.109  1.00  3.12           C  
ATOM    420  O   CYS A  30      10.905  14.575 -10.013  1.00  3.12           O  
ATOM    421  CB  CYS A  30       9.516  12.199  -8.438  1.00  3.12           C  
ATOM    422  SG  CYS A  30       8.568  13.660  -7.997  1.00  3.12           S  
ATOM    423  H   CYS A  30      11.145  13.151  -6.840  1.00  3.12           H  
ATOM    424  HA  CYS A  30      11.420  11.521  -8.999  1.00  3.12           H  
ATOM    425 1HB  CYS A  30       9.000  11.705  -9.251  1.00  3.12           H  
ATOM    426 2HB  CYS A  30       9.516  11.517  -7.597  1.00  3.12           H  
ATOM    427  N   PRO A  31      11.073  12.723 -11.316  1.00  2.89           N  
ATOM    428  CA  PRO A  31      11.088  13.351 -12.632  1.00  2.89           C  
ATOM    429  C   PRO A  31       9.988  14.367 -12.881  1.00  2.89           C  
ATOM    430  O   PRO A  31      10.207  15.338 -13.601  1.00  2.89           O  
ATOM    431  CB  PRO A  31      10.897  12.148 -13.562  1.00  2.89           C  
ATOM    432  CG  PRO A  31      11.533  11.007 -12.837  1.00  2.89           C  
ATOM    433  CD  PRO A  31      11.206  11.234 -11.386  1.00  2.89           C  
ATOM    434  HA  PRO A  31      12.075  13.807 -12.793  1.00  2.89           H  
ATOM    435 1HB  PRO A  31       9.826  11.989 -13.756  1.00  2.89           H  
ATOM    436 2HB  PRO A  31      11.371  12.347 -14.534  1.00  2.89           H  
ATOM    437 1HG  PRO A  31      11.138  10.051 -13.211  1.00  2.89           H  
ATOM    438 2HG  PRO A  31      12.617  10.996 -13.024  1.00  2.89           H  
ATOM    439 1HD  PRO A  31      10.273  10.726 -11.098  1.00  2.89           H  
ATOM    440 2HD  PRO A  31      12.085  10.868 -10.837  1.00  2.89           H  
ATOM    441  N   ILE A  32       8.800  14.170 -12.313  1.00  2.76           N  
ATOM    442  CA  ILE A  32       7.767  15.163 -12.566  1.00  2.76           C  
ATOM    443  C   ILE A  32       8.052  16.422 -11.786  1.00  2.76           C  
ATOM    444  O   ILE A  32       7.968  17.516 -12.334  1.00  2.76           O  
ATOM    445  CB  ILE A  32       6.356  14.659 -12.289  1.00  2.76           C  
ATOM    446  CG1 ILE A  32       5.990  13.553 -13.313  1.00  2.76           C  
ATOM    447  CG2 ILE A  32       5.371  15.820 -12.328  1.00  2.76           C  
ATOM    448  CD1 ILE A  32       4.700  12.797 -13.016  1.00  2.76           C  
ATOM    449  H   ILE A  32       8.614  13.371 -11.725  1.00  2.76           H  
ATOM    450  HA  ILE A  32       7.796  15.420 -13.623  1.00  2.76           H  
ATOM    451  HB  ILE A  32       6.338  14.227 -11.331  1.00  2.76           H  
ATOM    452 1HG1 ILE A  32       5.894  14.016 -14.294  1.00  2.76           H  
ATOM    453 2HG1 ILE A  32       6.807  12.832 -13.349  1.00  2.76           H  
ATOM    454 1HG2 ILE A  32       4.371  15.457 -12.112  1.00  2.76           H  
ATOM    455 2HG2 ILE A  32       5.650  16.568 -11.582  1.00  2.76           H  
ATOM    456 3HG2 ILE A  32       5.383  16.278 -13.317  1.00  2.76           H  
ATOM    457 1HD1 ILE A  32       4.533  12.053 -13.793  1.00  2.76           H  
ATOM    458 2HD1 ILE A  32       4.763  12.300 -12.073  1.00  2.76           H  
ATOM    459 3HD1 ILE A  32       3.865  13.494 -12.999  1.00  2.76           H  
ATOM    460  N   ALA A  33       8.405  16.289 -10.507  1.00  2.71           N  
ATOM    461  CA  ALA A  33       8.711  17.486  -9.742  1.00  2.71           C  
ATOM    462  C   ALA A  33       9.879  18.199 -10.389  1.00  2.71           C  
ATOM    463  O   ALA A  33       9.893  19.430 -10.503  1.00  2.71           O  
ATOM    464  CB  ALA A  33       9.076  17.130  -8.317  1.00  2.71           C  
ATOM    465  H   ALA A  33       8.482  15.375 -10.081  1.00  2.71           H  
ATOM    466  HA  ALA A  33       7.843  18.141  -9.754  1.00  2.71           H  
ATOM    467 1HB  ALA A  33       9.301  18.036  -7.763  1.00  2.71           H  
ATOM    468 2HB  ALA A  33       8.249  16.620  -7.855  1.00  2.71           H  
ATOM    469 3HB  ALA A  33       9.951  16.476  -8.319  1.00  2.71           H  
ATOM    470  N   ALA A  34      10.856  17.424 -10.857  1.00  2.70           N  
ATOM    471  CA  ALA A  34      12.006  18.020 -11.497  1.00  2.70           C  
ATOM    472  C   ALA A  34      11.582  18.773 -12.745  1.00  2.70           C  
ATOM    473  O   ALA A  34      11.998  19.913 -12.962  1.00  2.70           O  
ATOM    474  CB  ALA A  34      13.012  16.944 -11.846  1.00  2.70           C  
ATOM    475  H   ALA A  34      10.808  16.409 -10.735  1.00  2.70           H  
ATOM    476  HA  ALA A  34      12.454  18.730 -10.804  1.00  2.70           H  
ATOM    477 1HB  ALA A  34      13.884  17.397 -12.312  1.00  2.70           H  
ATOM    478 2HB  ALA A  34      13.311  16.417 -10.937  1.00  2.70           H  
ATOM    479 3HB  ALA A  34      12.556  16.241 -12.535  1.00  2.70           H  
ATOM    480  N   ALA A  35      10.701  18.167 -13.544  1.00  2.72           N  
ATOM    481  CA  ALA A  35      10.228  18.798 -14.758  1.00  2.72           C  
ATOM    482  C   ALA A  35       9.497  20.096 -14.468  1.00  2.72           C  
ATOM    483  O   ALA A  35       9.691  21.085 -15.175  1.00  2.72           O  
ATOM    484  CB  ALA A  35       9.312  17.855 -15.510  1.00  2.72           C  
ATOM    485  H   ALA A  35      10.375  17.225 -13.334  1.00  2.72           H  
ATOM    486  HA  ALA A  35      11.096  19.028 -15.376  1.00  2.72           H  
ATOM    487 1HB  ALA A  35       8.983  18.324 -16.434  1.00  2.72           H  
ATOM    488 2HB  ALA A  35       9.847  16.934 -15.736  1.00  2.72           H  
ATOM    489 3HB  ALA A  35       8.447  17.626 -14.891  1.00  2.72           H  
ATOM    490  N   GLU A  36       8.677  20.111 -13.409  1.00  2.77           N  
ATOM    491  CA  GLU A  36       7.944  21.327 -13.075  1.00  2.77           C  
ATOM    492  C   GLU A  36       8.893  22.437 -12.644  1.00  2.77           C  
ATOM    493  O   GLU A  36       8.739  23.595 -13.051  1.00  2.77           O  
ATOM    494  CB  GLU A  36       6.923  21.062 -11.959  1.00  2.77           C  
ATOM    495  CG  GLU A  36       5.720  20.190 -12.368  1.00  2.77           C  
ATOM    496  CD  GLU A  36       4.747  19.915 -11.221  1.00  2.77           C  
ATOM    497  OE1 GLU A  36       5.026  20.297 -10.105  1.00  2.77           O  
ATOM    498  OE2 GLU A  36       3.721  19.322 -11.474  1.00  2.77           O  
ATOM    499  H   GLU A  36       8.545  19.262 -12.860  1.00  2.77           H  
ATOM    500  HA  GLU A  36       7.407  21.660 -13.960  1.00  2.77           H  
ATOM    501 1HB  GLU A  36       7.425  20.560 -11.129  1.00  2.77           H  
ATOM    502 2HB  GLU A  36       6.541  22.011 -11.584  1.00  2.77           H  
ATOM    503 1HG  GLU A  36       5.183  20.690 -13.170  1.00  2.77           H  
ATOM    504 2HG  GLU A  36       6.091  19.243 -12.755  1.00  2.77           H  
ATOM    505  N   LYS A  37       9.923  22.088 -11.873  1.00  2.90           N  
ATOM    506  CA  LYS A  37      10.876  23.089 -11.424  1.00  2.90           C  
ATOM    507  C   LYS A  37      11.656  23.648 -12.607  1.00  2.90           C  
ATOM    508  O   LYS A  37      11.901  24.861 -12.692  1.00  2.90           O  
ATOM    509  CB  LYS A  37      11.809  22.489 -10.377  1.00  2.90           C  
ATOM    510  CG  LYS A  37      11.124  22.201  -9.034  1.00  2.90           C  
ATOM    511  CD  LYS A  37      12.075  21.559  -8.044  1.00  2.90           C  
ATOM    512  CE  LYS A  37      11.378  21.261  -6.723  1.00  2.90           C  
ATOM    513  NZ  LYS A  37      12.296  20.618  -5.745  1.00  2.90           N  
ATOM    514  H   LYS A  37      10.016  21.117 -11.559  1.00  2.90           H  
ATOM    515  HA  LYS A  37      10.324  23.912 -10.967  1.00  2.90           H  
ATOM    516 1HB  LYS A  37      12.208  21.543 -10.756  1.00  2.90           H  
ATOM    517 2HB  LYS A  37      12.650  23.156 -10.203  1.00  2.90           H  
ATOM    518 1HG  LYS A  37      10.752  23.133  -8.614  1.00  2.90           H  
ATOM    519 2HG  LYS A  37      10.278  21.539  -9.198  1.00  2.90           H  
ATOM    520 1HD  LYS A  37      12.451  20.623  -8.466  1.00  2.90           H  
ATOM    521 2HD  LYS A  37      12.918  22.222  -7.862  1.00  2.90           H  
ATOM    522 1HE  LYS A  37      11.006  22.193  -6.300  1.00  2.90           H  
ATOM    523 2HE  LYS A  37      10.533  20.594  -6.908  1.00  2.90           H  
ATOM    524 1HZ  LYS A  37      11.800  20.438  -4.884  1.00  2.90           H  
ATOM    525 2HZ  LYS A  37      12.636  19.747  -6.126  1.00  2.90           H  
ATOM    526 3HZ  LYS A  37      13.075  21.233  -5.561  1.00  2.90           H  
ATOM    527  N   LEU A  38      12.030  22.770 -13.539  1.00  3.25           N  
ATOM    528  CA  LEU A  38      12.756  23.211 -14.713  1.00  3.25           C  
ATOM    529  C   LEU A  38      11.875  24.067 -15.599  1.00  3.25           C  
ATOM    530  O   LEU A  38      12.312  25.107 -16.090  1.00  3.25           O  
ATOM    531  CB  LEU A  38      13.259  21.999 -15.490  1.00  3.25           C  
ATOM    532  CG  LEU A  38      14.369  21.213 -14.802  1.00  3.25           C  
ATOM    533  CD1 LEU A  38      14.607  19.915 -15.552  1.00  3.25           C  
ATOM    534  CD2 LEU A  38      15.622  22.072 -14.772  1.00  3.25           C  
ATOM    535  H   LEU A  38      11.823  21.777 -13.418  1.00  3.25           H  
ATOM    536  HA  LEU A  38      13.610  23.802 -14.392  1.00  3.25           H  
ATOM    537 1HB  LEU A  38      12.421  21.322 -15.649  1.00  3.25           H  
ATOM    538 2HB  LEU A  38      13.628  22.330 -16.460  1.00  3.25           H  
ATOM    539  HG  LEU A  38      14.076  20.972 -13.787  1.00  3.25           H  
ATOM    540 1HD1 LEU A  38      15.397  19.350 -15.059  1.00  3.25           H  
ATOM    541 2HD1 LEU A  38      13.687  19.328 -15.551  1.00  3.25           H  
ATOM    542 3HD1 LEU A  38      14.900  20.135 -16.577  1.00  3.25           H  
ATOM    543 1HD2 LEU A  38      16.425  21.525 -14.279  1.00  3.25           H  
ATOM    544 2HD2 LEU A  38      15.920  22.317 -15.794  1.00  3.25           H  
ATOM    545 3HD2 LEU A  38      15.417  22.991 -14.223  1.00  3.25           H  
ATOM    546  N   ALA A  39      10.610  23.676 -15.764  1.00  3.98           N  
ATOM    547  CA  ALA A  39       9.721  24.439 -16.618  1.00  3.98           C  
ATOM    548  C   ALA A  39       9.554  25.848 -16.095  1.00  3.98           C  
ATOM    549  O   ALA A  39       9.692  26.809 -16.853  1.00  3.98           O  
ATOM    550  CB  ALA A  39       8.366  23.762 -16.688  1.00  3.98           C  
ATOM    551  H   ALA A  39      10.274  22.815 -15.338  1.00  3.98           H  
ATOM    552  HA  ALA A  39      10.159  24.489 -17.612  1.00  3.98           H  
ATOM    553 1HB  ALA A  39       7.706  24.330 -17.341  1.00  3.98           H  
ATOM    554 2HB  ALA A  39       8.487  22.750 -17.076  1.00  3.98           H  
ATOM    555 3HB  ALA A  39       7.937  23.714 -15.686  1.00  3.98           H  
ATOM    556  N   LYS A  40       9.362  25.979 -14.783  1.00  5.28           N  
ATOM    557  CA  LYS A  40       9.186  27.290 -14.181  1.00  5.28           C  
ATOM    558  C   LYS A  40      10.467  28.101 -14.291  1.00  5.28           C  
ATOM    559  O   LYS A  40      10.436  29.304 -14.568  1.00  5.28           O  
ATOM    560  CB  LYS A  40       8.752  27.132 -12.730  1.00  5.28           C  
ATOM    561  CG  LYS A  40       7.327  26.596 -12.577  1.00  5.28           C  
ATOM    562  CD  LYS A  40       6.949  26.384 -11.119  1.00  5.28           C  
ATOM    563  CE  LYS A  40       5.538  25.812 -10.998  1.00  5.28           C  
ATOM    564  NZ  LYS A  40       5.159  25.549  -9.579  1.00  5.28           N  
ATOM    565  H   LYS A  40       9.281  25.145 -14.195  1.00  5.28           H  
ATOM    566  HA  LYS A  40       8.401  27.819 -14.726  1.00  5.28           H  
ATOM    567 1HB  LYS A  40       9.428  26.433 -12.227  1.00  5.28           H  
ATOM    568 2HB  LYS A  40       8.820  28.089 -12.218  1.00  5.28           H  
ATOM    569 1HG  LYS A  40       6.629  27.301 -13.032  1.00  5.28           H  
ATOM    570 2HG  LYS A  40       7.246  25.648 -13.105  1.00  5.28           H  
ATOM    571 1HD  LYS A  40       7.656  25.684 -10.667  1.00  5.28           H  
ATOM    572 2HD  LYS A  40       7.002  27.330 -10.583  1.00  5.28           H  
ATOM    573 1HE  LYS A  40       4.830  26.518 -11.428  1.00  5.28           H  
ATOM    574 2HE  LYS A  40       5.488  24.874 -11.555  1.00  5.28           H  
ATOM    575 1HZ  LYS A  40       4.223  25.168  -9.546  1.00  5.28           H  
ATOM    576 2HZ  LYS A  40       5.805  24.882  -9.179  1.00  5.28           H  
ATOM    577 3HZ  LYS A  40       5.191  26.410  -9.053  1.00  5.28           H  
ATOM    578  N   SER A  41      11.612  27.438 -14.118  1.00  7.40           N  
ATOM    579  CA  SER A  41      12.875  28.137 -14.216  1.00  7.40           C  
ATOM    580  C   SER A  41      13.040  28.693 -15.625  1.00  7.40           C  
ATOM    581  O   SER A  41      13.443  29.846 -15.801  1.00  7.40           O  
ATOM    582  CB  SER A  41      14.016  27.189 -13.895  1.00  7.40           C  
ATOM    583  OG  SER A  41      13.946  26.750 -12.559  1.00  7.40           O  
ATOM    584  H   SER A  41      11.613  26.447 -13.876  1.00  7.40           H  
ATOM    585  HA  SER A  41      12.879  28.964 -13.507  1.00  7.40           H  
ATOM    586 1HB  SER A  41      13.978  26.332 -14.563  1.00  7.40           H  
ATOM    587 2HB  SER A  41      14.963  27.694 -14.068  1.00  7.40           H  
ATOM    588  HG  SER A  41      13.141  26.179 -12.507  1.00  7.40           H  
ATOM    589  N   HIS A  42      12.659  27.900 -16.629  1.00 10.56           N  
ATOM    590  CA  HIS A  42      12.804  28.328 -18.008  1.00 10.56           C  
ATOM    591  C   HIS A  42      11.832  29.468 -18.323  1.00 10.56           C  
ATOM    592  O   HIS A  42      12.181  30.407 -19.049  1.00 10.56           O  
ATOM    593  CB  HIS A  42      12.622  27.151 -18.969  1.00 10.56           C  
ATOM    594  CG  HIS A  42      13.744  26.109 -18.871  1.00 10.56           C  
ATOM    595  ND1 HIS A  42      15.090  26.434 -18.964  1.00 10.56           N  
ATOM    596  CD2 HIS A  42      13.698  24.763 -18.700  1.00 10.56           C  
ATOM    597  CE1 HIS A  42      15.814  25.334 -18.842  1.00 10.56           C  
ATOM    598  NE2 HIS A  42      14.997  24.306 -18.687  1.00 10.56           N  
ATOM    599  H   HIS A  42      12.319  26.960 -16.428  1.00 10.56           H  
ATOM    600  HA  HIS A  42      13.808  28.706 -18.160  1.00 10.56           H  
ATOM    601 1HB  HIS A  42      11.674  26.653 -18.748  1.00 10.56           H  
ATOM    602 2HB  HIS A  42      12.574  27.517 -19.991  1.00 10.56           H  
ATOM    603  HD1 HIS A  42      15.495  27.366 -19.060  1.00 10.56           H  
ATOM    604  HD2 HIS A  42      12.870  24.063 -18.583  1.00 10.56           H  
ATOM    605  HE1 HIS A  42      16.901  25.384 -18.886  1.00 10.56           H  
ATOM    606  N   GLU A  43      10.616  29.420 -17.764  1.00 14.61           N  
ATOM    607  CA  GLU A  43       9.666  30.504 -17.996  1.00 14.61           C  
ATOM    608  C   GLU A  43      10.230  31.822 -17.462  1.00 14.61           C  
ATOM    609  O   GLU A  43      10.048  32.870 -18.078  1.00 14.61           O  
ATOM    610  CB  GLU A  43       8.306  30.220 -17.337  1.00 14.61           C  
ATOM    611  CG  GLU A  43       7.475  29.116 -18.004  1.00 14.61           C  
ATOM    612  CD  GLU A  43       6.175  28.818 -17.275  1.00 14.61           C  
ATOM    613  OE1 GLU A  43       5.955  29.372 -16.221  1.00 14.61           O  
ATOM    614  OE2 GLU A  43       5.403  28.033 -17.779  1.00 14.61           O  
ATOM    615  H   GLU A  43      10.347  28.614 -17.198  1.00 14.61           H  
ATOM    616  HA  GLU A  43       9.517  30.609 -19.070  1.00 14.61           H  
ATOM    617 1HB  GLU A  43       8.467  29.931 -16.299  1.00 14.61           H  
ATOM    618 2HB  GLU A  43       7.711  31.131 -17.332  1.00 14.61           H  
ATOM    619 1HG  GLU A  43       7.240  29.429 -19.019  1.00 14.61           H  
ATOM    620 2HG  GLU A  43       8.068  28.215 -18.068  1.00 14.61           H  
ATOM    621  N   LYS A  44      10.922  31.762 -16.318  1.00 18.85           N  
ATOM    622  CA  LYS A  44      11.534  32.948 -15.724  1.00 18.85           C  
ATOM    623  C   LYS A  44      12.723  33.456 -16.551  1.00 18.85           C  
ATOM    624  O   LYS A  44      12.919  34.666 -16.689  1.00 18.85           O  
ATOM    625  CB  LYS A  44      11.971  32.650 -14.289  1.00 18.85           C  
ATOM    626  CG  LYS A  44      10.813  32.471 -13.310  1.00 18.85           C  
ATOM    627  CD  LYS A  44      11.313  32.136 -11.915  1.00 18.85           C  
ATOM    628  CE  LYS A  44      10.158  31.942 -10.945  1.00 18.85           C  
ATOM    629  NZ  LYS A  44      10.636  31.591  -9.580  1.00 18.85           N  
ATOM    630  H   LYS A  44      10.997  30.865 -15.835  1.00 18.85           H  
ATOM    631  HA  LYS A  44      10.788  33.740 -15.700  1.00 18.85           H  
ATOM    632 1HB  LYS A  44      12.560  31.733 -14.276  1.00 18.85           H  
ATOM    633 2HB  LYS A  44      12.608  33.454 -13.927  1.00 18.85           H  
ATOM    634 1HG  LYS A  44      10.227  33.387 -13.269  1.00 18.85           H  
ATOM    635 2HG  LYS A  44      10.169  31.666 -13.661  1.00 18.85           H  
ATOM    636 1HD  LYS A  44      11.896  31.213 -11.959  1.00 18.85           H  
ATOM    637 2HD  LYS A  44      11.955  32.937 -11.553  1.00 18.85           H  
ATOM    638 1HE  LYS A  44       9.579  32.863 -10.892  1.00 18.85           H  
ATOM    639 2HE  LYS A  44       9.516  31.140 -11.313  1.00 18.85           H  
ATOM    640 1HZ  LYS A  44       9.843  31.470  -8.966  1.00 18.85           H  
ATOM    641 2HZ  LYS A  44      11.165  30.731  -9.620  1.00 18.85           H  
ATOM    642 3HZ  LYS A  44      11.224  32.332  -9.228  1.00 18.85           H  
ATOM    643  N   GLN A  45      13.520  32.533 -17.102  1.00 22.25           N  
ATOM    644  CA  GLN A  45      14.681  32.880 -17.927  1.00 22.25           C  
ATOM    645  C   GLN A  45      14.299  33.581 -19.230  1.00 22.25           C  
ATOM    646  O   GLN A  45      14.994  34.490 -19.686  1.00 22.25           O  
ATOM    647  CB  GLN A  45      15.467  31.620 -18.302  1.00 22.25           C  
ATOM    648  CG  GLN A  45      16.206  30.936 -17.172  1.00 22.25           C  
ATOM    649  CD  GLN A  45      16.727  29.550 -17.593  1.00 22.25           C  
ATOM    650  OE1 GLN A  45      16.290  28.997 -18.623  1.00 22.25           O  
ATOM    651  NE2 GLN A  45      17.649  28.992 -16.811  1.00 22.25           N  
ATOM    652  H   GLN A  45      13.324  31.548 -16.915  1.00 22.25           H  
ATOM    653  HA  GLN A  45      15.319  33.551 -17.351  1.00 22.25           H  
ATOM    654 1HB  GLN A  45      14.780  30.895 -18.729  1.00 22.25           H  
ATOM    655 2HB  GLN A  45      16.192  31.867 -19.074  1.00 22.25           H  
ATOM    656 1HG  GLN A  45      17.064  31.550 -16.903  1.00 22.25           H  
ATOM    657 2HG  GLN A  45      15.555  30.828 -16.321  1.00 22.25           H  
ATOM    658 1HE2 GLN A  45      18.023  28.092 -17.037  1.00 22.25           H  
ATOM    659 2HE2 GLN A  45      17.971  29.475 -15.995  1.00 22.25           H  
ATOM    660  N   GLN A  46      13.206  33.132 -19.843  1.00 23.68           N  
ATOM    661  CA  GLN A  46      12.772  33.658 -21.132  1.00 23.68           C  
ATOM    662  C   GLN A  46      12.377  35.150 -21.106  1.00 23.68           C  
ATOM    663  O   GLN A  46      11.469  35.530 -20.358  1.00 23.68           O  
ATOM    664  CB  GLN A  46      11.563  32.837 -21.604  1.00 23.68           C  
ATOM    665  CG  GLN A  46      10.865  33.325 -22.882  1.00 23.68           C  
ATOM    666  CD  GLN A  46      11.649  33.168 -24.172  1.00 23.68           C  
ATOM    667  OE1 GLN A  46      12.091  32.071 -24.541  1.00 23.68           O  
ATOM    668  NE2 GLN A  46      11.813  34.281 -24.876  1.00 23.68           N  
ATOM    669  H   GLN A  46      12.686  32.361 -19.420  1.00 23.68           H  
ATOM    670  HA  GLN A  46      13.586  33.477 -21.812  1.00 23.68           H  
ATOM    671 1HB  GLN A  46      11.878  31.806 -21.767  1.00 23.68           H  
ATOM    672 2HB  GLN A  46      10.819  32.815 -20.802  1.00 23.68           H  
ATOM    673 1HG  GLN A  46       9.933  32.774 -22.989  1.00 23.68           H  
ATOM    674 2HG  GLN A  46      10.646  34.385 -22.760  1.00 23.68           H  
ATOM    675 1HE2 GLN A  46      12.310  34.265 -25.741  1.00 23.68           H  
ATOM    676 2HE2 GLN A  46      11.444  35.168 -24.506  1.00 23.68           H  
ATOM    677  N   PRO A  47      13.004  36.020 -21.941  1.00 22.62           N  
ATOM    678  CA  PRO A  47      12.691  37.433 -22.046  1.00 22.62           C  
ATOM    679  C   PRO A  47      11.329  37.619 -22.683  1.00 22.62           C  
ATOM    680  O   PRO A  47      10.911  36.822 -23.529  1.00 22.62           O  
ATOM    681  CB  PRO A  47      13.829  37.984 -22.916  1.00 22.62           C  
ATOM    682  CG  PRO A  47      14.319  36.804 -23.713  1.00 22.62           C  
ATOM    683  CD  PRO A  47      14.155  35.606 -22.788  1.00 22.62           C  
ATOM    684  HA  PRO A  47      12.714  37.878 -21.040  1.00 22.62           H  
ATOM    685 1HB  PRO A  47      13.449  38.796 -23.555  1.00 22.62           H  
ATOM    686 2HB  PRO A  47      14.611  38.417 -22.275  1.00 22.62           H  
ATOM    687 1HG  PRO A  47      13.734  36.705 -24.638  1.00 22.62           H  
ATOM    688 2HG  PRO A  47      15.365  36.962 -24.017  1.00 22.62           H  
ATOM    689 1HD  PRO A  47      13.950  34.752 -23.416  1.00 22.62           H  
ATOM    690 2HD  PRO A  47      15.054  35.462 -22.165  1.00 22.62           H  
ATOM    691  N   GLN A  48      10.655  38.704 -22.323  1.00 20.25           N  
ATOM    692  CA  GLN A  48       9.337  38.965 -22.886  1.00 20.25           C  
ATOM    693  C   GLN A  48       9.338  40.070 -23.947  1.00 20.25           C  
ATOM    694  O   GLN A  48       8.454  40.098 -24.804  1.00 20.25           O  
ATOM    695  CB  GLN A  48       8.388  39.316 -21.745  1.00 20.25           C  
ATOM    696  CG  GLN A  48       8.305  38.208 -20.667  1.00 20.25           C  
ATOM    697  CD  GLN A  48       7.757  36.883 -21.182  1.00 20.25           C  
ATOM    698  OE1 GLN A  48       6.635  36.834 -21.701  1.00 20.25           O  
ATOM    699  NE2 GLN A  48       8.532  35.800 -21.042  1.00 20.25           N  
ATOM    700  H   GLN A  48      11.036  39.324 -21.624  1.00 20.25           H  
ATOM    701  HA  GLN A  48       8.980  38.052 -23.361  1.00 20.25           H  
ATOM    702 1HB  GLN A  48       8.712  40.242 -21.269  1.00 20.25           H  
ATOM    703 2HB  GLN A  48       7.387  39.484 -22.142  1.00 20.25           H  
ATOM    704 1HG  GLN A  48       9.306  38.022 -20.275  1.00 20.25           H  
ATOM    705 2HG  GLN A  48       7.653  38.552 -19.865  1.00 20.25           H  
ATOM    706 1HE2 GLN A  48       8.200  34.914 -21.358  1.00 20.25           H  
ATOM    707 2HE2 GLN A  48       9.466  35.851 -20.612  1.00 20.25           H  
ATOM    708  N   THR A  49      10.367  40.935 -23.895  1.00 17.87           N  
ATOM    709  CA  THR A  49      10.529  42.137 -24.734  1.00 17.87           C  
ATOM    710  C   THR A  49       9.191  42.864 -24.996  1.00 17.87           C  
ATOM    711  O   THR A  49       8.219  42.691 -24.261  1.00 17.87           O  
ATOM    712  CB  THR A  49      11.299  41.812 -26.065  1.00 17.87           C  
ATOM    713  OG1 THR A  49      11.586  43.040 -26.765  1.00 17.87           O  
ATOM    714  CG2 THR A  49      10.515  40.885 -27.002  1.00 17.87           C  
ATOM    715  H   THR A  49      11.064  40.768 -23.189  1.00 17.87           H  
ATOM    716  HA  THR A  49      11.163  42.833 -24.185  1.00 17.87           H  
ATOM    717  HB  THR A  49      12.242  41.329 -25.811  1.00 17.87           H  
ATOM    718  HG1 THR A  49      12.169  42.850 -27.512  1.00 17.87           H  
ATOM    719 1HG2 THR A  49      11.102  40.703 -27.899  1.00 17.87           H  
ATOM    720 2HG2 THR A  49      10.318  39.937 -26.520  1.00 17.87           H  
ATOM    721 3HG2 THR A  49       9.571  41.349 -27.279  1.00 17.87           H  
ATOM    722  N   GLY A  50       9.206  43.818 -25.931  1.00 16.07           N  
ATOM    723  CA  GLY A  50       8.007  44.574 -26.306  1.00 16.07           C  
ATOM    724  C   GLY A  50       7.655  45.727 -25.360  1.00 16.07           C  
ATOM    725  O   GLY A  50       6.608  46.351 -25.506  1.00 16.07           O  
ATOM    726  H   GLY A  50      10.063  43.925 -26.446  1.00 16.07           H  
ATOM    727 1HA  GLY A  50       8.142  44.968 -27.313  1.00 16.07           H  
ATOM    728 2HA  GLY A  50       7.162  43.885 -26.356  1.00 16.07           H  
ATOM    729  N   ASP A  51       8.526  46.001 -24.393  1.00 15.17           N  
ATOM    730  CA  ASP A  51       8.305  47.033 -23.381  1.00 15.17           C  
ATOM    731  C   ASP A  51       8.619  48.458 -23.889  1.00 15.17           C  
ATOM    732  O   ASP A  51       9.797  48.822 -24.035  1.00 15.17           O  
ATOM    733  CB  ASP A  51       9.153  46.690 -22.156  1.00 15.17           C  
ATOM    734  CG  ASP A  51       9.038  47.649 -20.954  1.00 15.17           C  
ATOM    735  OD1 ASP A  51       8.572  48.784 -21.091  1.00 15.17           O  
ATOM    736  OD2 ASP A  51       9.447  47.221 -19.873  1.00 15.17           O  
ATOM    737  H   ASP A  51       9.364  45.442 -24.352  1.00 15.17           H  
ATOM    738  HA  ASP A  51       7.273  46.939 -23.077  1.00 15.17           H  
ATOM    739 1HB  ASP A  51       8.883  45.684 -21.818  1.00 15.17           H  
ATOM    740 2HB  ASP A  51      10.198  46.651 -22.457  1.00 15.17           H  
ATOM    741  N   PRO A  52       7.595  49.318 -24.095  1.00 15.25           N  
ATOM    742  CA  PRO A  52       7.700  50.636 -24.681  1.00 15.25           C  
ATOM    743  C   PRO A  52       8.461  51.612 -23.798  1.00 15.25           C  
ATOM    744  O   PRO A  52       8.914  52.660 -24.273  1.00 15.25           O  
ATOM    745  CB  PRO A  52       6.234  51.064 -24.828  1.00 15.25           C  
ATOM    746  CG  PRO A  52       5.505  50.313 -23.746  1.00 15.25           C  
ATOM    747  CD  PRO A  52       6.227  48.996 -23.616  1.00 15.25           C  
ATOM    748  HA  PRO A  52       8.175  50.546 -25.667  1.00 15.25           H  
ATOM    749 1HB  PRO A  52       6.149  52.156 -24.720  1.00 15.25           H  
ATOM    750 2HB  PRO A  52       5.870  50.811 -25.835  1.00 15.25           H  
ATOM    751 1HG  PRO A  52       5.522  50.894 -22.810  1.00 15.25           H  
ATOM    752 2HG  PRO A  52       4.449  50.187 -24.021  1.00 15.25           H  
ATOM    753 1HD  PRO A  52       6.238  48.731 -22.544  1.00 15.25           H  
ATOM    754 2HD  PRO A  52       5.746  48.239 -24.243  1.00 15.25           H  
ATOM    755  N   SER A  53       8.615  51.303 -22.499  1.00 16.31           N  
ATOM    756  CA  SER A  53       9.307  52.268 -21.662  1.00 16.31           C  
ATOM    757  C   SER A  53      10.806  52.086 -21.813  1.00 16.31           C  
ATOM    758  O   SER A  53      11.589  53.011 -21.570  1.00 16.31           O  
ATOM    759  CB  SER A  53       8.875  52.150 -20.204  1.00 16.31           C  
ATOM    760  OG  SER A  53       9.311  50.958 -19.606  1.00 16.31           O  
ATOM    761  H   SER A  53       8.304  50.412 -22.085  1.00 16.31           H  
ATOM    762  HA  SER A  53       9.048  53.270 -22.001  1.00 16.31           H  
ATOM    763 1HB  SER A  53       9.263  52.999 -19.646  1.00 16.31           H  
ATOM    764 2HB  SER A  53       7.788  52.199 -20.154  1.00 16.31           H  
ATOM    765  HG  SER A  53       8.968  50.220 -20.161  1.00 16.31           H  
ATOM    766  N   LYS A  54      11.217  50.906 -22.286  1.00 18.22           N  
ATOM    767  CA  LYS A  54      12.630  50.647 -22.460  1.00 18.22           C  
ATOM    768  C   LYS A  54      12.984  51.109 -23.853  1.00 18.22           C  
ATOM    769  O   LYS A  54      14.048  51.692 -24.083  1.00 18.22           O  
ATOM    770  CB  LYS A  54      12.933  49.171 -22.228  1.00 18.22           C  
ATOM    771  CG  LYS A  54      12.739  48.757 -20.759  1.00 18.22           C  
ATOM    772  CD  LYS A  54      13.042  47.287 -20.518  1.00 18.22           C  
ATOM    773  CE  LYS A  54      12.910  46.928 -19.033  1.00 18.22           C  
ATOM    774  NZ  LYS A  54      11.510  47.138 -18.533  1.00 18.22           N  
ATOM    775  H   LYS A  54      10.545  50.177 -22.529  1.00 18.22           H  
ATOM    776  HA  LYS A  54      13.197  51.235 -21.741  1.00 18.22           H  
ATOM    777 1HB  LYS A  54      12.265  48.560 -22.842  1.00 18.22           H  
ATOM    778 2HB  LYS A  54      13.957  48.950 -22.523  1.00 18.22           H  
ATOM    779 1HG  LYS A  54      13.382  49.364 -20.124  1.00 18.22           H  
ATOM    780 2HG  LYS A  54      11.699  48.946 -20.474  1.00 18.22           H  
ATOM    781 1HD  LYS A  54      12.336  46.680 -21.083  1.00 18.22           H  
ATOM    782 2HD  LYS A  54      14.051  47.056 -20.855  1.00 18.22           H  
ATOM    783 1HE  LYS A  54      13.178  45.882 -18.901  1.00 18.22           H  
ATOM    784 2HE  LYS A  54      13.591  47.545 -18.448  1.00 18.22           H  
ATOM    785 1HZ  LYS A  54      11.440  46.891 -17.568  1.00 18.22           H  
ATOM    786 2HZ  LYS A  54      11.237  48.102 -18.647  1.00 18.22           H  
ATOM    787 3HZ  LYS A  54      10.835  46.575 -19.073  1.00 18.22           H  
ATOM    788  N   SER A  55      12.024  50.952 -24.770  1.00 20.65           N  
ATOM    789  CA  SER A  55      12.240  51.423 -26.123  1.00 20.65           C  
ATOM    790  C   SER A  55      12.387  52.942 -26.084  1.00 20.65           C  
ATOM    791  O   SER A  55      13.290  53.502 -26.712  1.00 20.65           O  
ATOM    792  CB  SER A  55      11.078  51.035 -27.013  1.00 20.65           C  
ATOM    793  OG  SER A  55      10.984  49.639 -27.148  1.00 20.65           O  
ATOM    794  H   SER A  55      11.167  50.448 -24.529  1.00 20.65           H  
ATOM    795  HA  SER A  55      13.160  50.986 -26.512  1.00 20.65           H  
ATOM    796 1HB  SER A  55      10.158  51.428 -26.594  1.00 20.65           H  
ATOM    797 2HB  SER A  55      11.209  51.490 -27.992  1.00 20.65           H  
ATOM    798  HG  SER A  55      10.805  49.299 -26.259  1.00 20.65           H  
ATOM    799  N   SER A  56      11.532  53.604 -25.285  1.00 22.95           N  
ATOM    800  CA  SER A  56      11.587  55.048 -25.124  1.00 22.95           C  
ATOM    801  C   SER A  56      12.872  55.489 -24.422  1.00 22.95           C  
ATOM    802  O   SER A  56      13.530  56.425 -24.873  1.00 22.95           O  
ATOM    803  CB  SER A  56      10.391  55.528 -24.324  1.00 22.95           C  
ATOM    804  OG  SER A  56       9.193  55.299 -25.018  1.00 22.95           O  
ATOM    805  H   SER A  56      10.787  53.100 -24.807  1.00 22.95           H  
ATOM    806  HA  SER A  56      11.558  55.506 -26.113  1.00 22.95           H  
ATOM    807 1HB  SER A  56      10.364  55.012 -23.365  1.00 22.95           H  
ATOM    808 2HB  SER A  56      10.498  56.591 -24.120  1.00 22.95           H  
ATOM    809  HG  SER A  56       9.029  54.332 -24.946  1.00 22.95           H  
ATOM    810  N   SER A  57      13.284  54.771 -23.368  1.00 24.32           N  
ATOM    811  CA  SER A  57      14.496  55.121 -22.627  1.00 24.32           C  
ATOM    812  C   SER A  57      15.732  55.104 -23.517  1.00 24.32           C  
ATOM    813  O   SER A  57      16.629  55.936 -23.366  1.00 24.32           O  
ATOM    814  CB  SER A  57      14.711  54.163 -21.472  1.00 24.32           C  
ATOM    815  OG  SER A  57      13.697  54.286 -20.507  1.00 24.32           O  
ATOM    816  H   SER A  57      12.718  54.000 -23.014  1.00 24.32           H  
ATOM    817  HA  SER A  57      14.373  56.127 -22.229  1.00 24.32           H  
ATOM    818 1HB  SER A  57      14.736  53.143 -21.850  1.00 24.32           H  
ATOM    819 2HB  SER A  57      15.677  54.364 -21.016  1.00 24.32           H  
ATOM    820  HG  SER A  57      12.883  53.930 -20.924  1.00 24.32           H  
ATOM    821  N   ASN A  58      15.769  54.168 -24.462  1.00 24.67           N  
ATOM    822  CA  ASN A  58      16.901  54.032 -25.363  1.00 24.67           C  
ATOM    823  C   ASN A  58      16.750  54.813 -26.675  1.00 24.67           C  
ATOM    824  O   ASN A  58      17.579  54.665 -27.578  1.00 24.67           O  
ATOM    825  CB  ASN A  58      17.130  52.568 -25.668  1.00 24.67           C  
ATOM    826  CG  ASN A  58      17.657  51.804 -24.489  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      18.485  52.308 -23.718  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      17.196  50.591 -24.330  1.00 24.67           N  
ATOM    829  H   ASN A  58      15.007  53.491 -24.523  1.00 24.67           H  
ATOM    830  HA  ASN A  58      17.784  54.425 -24.858  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      16.180  52.120 -25.980  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      17.828  52.471 -26.498  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      17.510  50.032 -23.563  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      16.523  50.227 -24.974  1.00 24.67           H  
ATOM    835  N   SER A  59      15.711  55.641 -26.796  1.00 24.67           N  
ATOM    836  CA  SER A  59      15.512  56.426 -28.007  1.00 24.67           C  
ATOM    837  C   SER A  59      16.160  57.800 -27.886  1.00 24.67           C  
ATOM    838  O   SER A  59      15.904  58.531 -26.930  1.00 24.67           O  
ATOM    839  CB  SER A  59      14.031  56.579 -28.314  1.00 24.67           C  
ATOM    840  OG  SER A  59      13.440  55.346 -28.649  1.00 24.67           O  
ATOM    841  H   SER A  59      15.043  55.754 -26.035  1.00 24.67           H  
ATOM    842  HA  SER A  59      15.982  55.902 -28.839  1.00 24.67           H  
ATOM    843 1HB  SER A  59      13.525  57.001 -27.447  1.00 24.67           H  
ATOM    844 2HB  SER A  59      13.908  57.279 -29.137  1.00 24.67           H  
ATOM    845  HG  SER A  59      13.462  54.788 -27.840  1.00 24.67           H  
ATOM    846  N   ASP A  60      16.973  58.142 -28.885  1.00 24.67           N  
ATOM    847  CA  ASP A  60      17.701  59.410 -28.975  1.00 24.67           C  
ATOM    848  C   ASP A  60      18.518  59.421 -30.262  1.00 24.67           C  
ATOM    849  O   ASP A  60      17.948  59.580 -31.342  1.00 24.67           O  
ATOM    850  OXT ASP A  60      19.629  58.892 -30.245  1.00 24.67           O  
ATOM    851  CB  ASP A  60      18.649  59.625 -27.774  1.00 24.67           C  
ATOM    852  CG  ASP A  60      19.228  61.060 -27.694  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      18.935  61.853 -28.559  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      19.962  61.334 -26.768  1.00 24.67           O  
ATOM    855  H   ASP A  60      17.110  57.464 -29.622  1.00 24.67           H  
ATOM    856  HA  ASP A  60      16.984  60.231 -29.011  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      18.138  59.424 -26.838  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      19.480  58.924 -27.841  1.00 24.67           H  
TER     859
ENDMDL

